# 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_if07985
#
_entry.id if07985
#
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 GLN 2   
1 n LYS 3   
1 n GLU 4   
1 n ASN 5   
1 n LYS 6   
1 n VAL 7   
1 n PHE 8   
1 n ASP 9   
1 n ASN 10  
1 n CYS 11  
1 n LEU 12  
1 n SER 13  
1 n ALA 14  
1 n GLU 15  
1 n THR 16  
1 n LYS 17  
1 n GLN 18  
1 n CYS 19  
1 n ALA 20  
1 n HIS 21  
1 n ALA 22  
1 n GLU 23  
1 n MET 24  
1 n THR 25  
1 n LYS 26  
1 n GLY 27  
1 n ASN 28  
1 n LYS 29  
1 n ILE 30  
1 n PRO 31  
1 n ASP 32  
1 n ILE 33  
1 n ARG 34  
1 n PRO 35  
1 n ALA 36  
1 n ASP 37  
1 n ARG 38  
1 n VAL 39  
1 n GLU 40  
1 n SER 41  
1 n VAL 42  
1 n GLU 43  
1 n GLU 44  
1 n TYR 45  
1 n TYR 46  
1 n PHE 47  
1 n SER 48  
1 n LYS 49  
1 n LYS 50  
1 n LEU 51  
1 n LYS 52  
1 n GLU 53  
1 n ILE 54  
1 n ALA 55  
1 n GLU 56  
1 n MET 57  
1 n ASN 58  
1 n ALA 59  
1 n ILE 60  
1 n GLY 61  
1 n LYS 62  
1 n GLU 63  
1 n VAL 64  
1 n ILE 65  
1 n ASN 66  
1 n LEU 67  
1 n GLY 68  
1 n VAL 69  
1 n GLY 70  
1 n SER 71  
1 n PRO 72  
1 n ASP 73  
1 n ARG 74  
1 n PRO 75  
1 n PRO 76  
1 n SER 77  
1 n GLU 78  
1 n THR 79  
1 n VAL 80  
1 n VAL 81  
1 n ASP 82  
1 n VAL 83  
1 n PHE 84  
1 n CYS 85  
1 n ARG 86  
1 n GLU 87  
1 n THR 88  
1 n LYS 89  
1 n LYS 90  
1 n ASP 91  
1 n ASP 92  
1 n ALA 93  
1 n HIS 94  
1 n GLY 95  
1 n TYR 96  
1 n GLN 97  
1 n PRO 98  
1 n TYR 99  
1 n ALA 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n ALA 104 
1 n LEU 105 
1 n ARG 106 
1 n GLU 107 
1 n GLY 108 
1 n PHE 109 
1 n ALA 110 
1 n GLU 111 
1 n TRP 112 
1 n TYR 113 
1 n LEU 114 
1 n ARG 115 
1 n TRP 116 
1 n TYR 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n LEU 121 
1 n ASP 122 
1 n ALA 123 
1 n LYS 124 
1 n ARG 125 
1 n GLU 126 
1 n ILE 127 
1 n GLN 128 
1 n PRO 129 
1 n LEU 130 
1 n ILE 131 
1 n GLY 132 
1 n SER 133 
1 n LYS 134 
1 n GLU 135 
1 n GLY 136 
1 n ILE 137 
1 n LEU 138 
1 n HIS 139 
1 n ILE 140 
1 n SER 141 
1 n LEU 142 
1 n THR 143 
1 n PHE 144 
1 n LEU 145 
1 n ASN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASP 149 
1 n GLY 150 
1 n VAL 151 
1 n LEU 152 
1 n VAL 153 
1 n PRO 154 
1 n ASN 155 
1 n PRO 156 
1 n GLY 157 
1 n TYR 158 
1 n PRO 159 
1 n THR 160 
1 n TYR 161 
1 n THR 162 
1 n SER 163 
1 n VAL 164 
1 n SER 165 
1 n LYS 166 
1 n LEU 167 
1 n VAL 168 
1 n ASP 169 
1 n ALA 170 
1 n ASP 171 
1 n ILE 172 
1 n VAL 173 
1 n SER 174 
1 n TYR 175 
1 n LYS 176 
1 n LEU 177 
1 n ASP 178 
1 n GLU 179 
1 n LYS 180 
1 n ASP 181 
1 n GLY 182 
1 n TRP 183 
1 n TYR 184 
1 n PRO 185 
1 n ASP 186 
1 n PHE 187 
1 n GLU 188 
1 n ALA 189 
1 n LEU 190 
1 n GLU 191 
1 n ARG 192 
1 n LEU 193 
1 n LEU 194 
1 n ALA 195 
1 n GLU 196 
1 n ARG 197 
1 n ARG 198 
1 n LYS 199 
1 n ALA 200 
1 n THR 201 
1 n LYS 202 
1 n PRO 203 
1 n PRO 204 
1 n VAL 205 
1 n ARG 206 
1 n LEU 207 
1 n MET 208 
1 n TRP 209 
1 n THR 210 
1 n ASN 211 
1 n TYR 212 
1 n PRO 213 
1 n ASN 214 
1 n MET 215 
1 n PRO 216 
1 n THR 217 
1 n GLY 218 
1 n ALA 219 
1 n ASP 220 
1 n ALA 221 
1 n SER 222 
1 n ALA 223 
1 n LYS 224 
1 n LEU 225 
1 n TYR 226 
1 n GLU 227 
1 n GLN 228 
1 n LEU 229 
1 n VAL 230 
1 n ASP 231 
1 n PHE 232 
1 n GLY 233 
1 n CYS 234 
1 n ARG 235 
1 n HIS 236 
1 n GLY 237 
1 n ILE 238 
1 n VAL 239 
1 n ILE 240 
1 n CYS 241 
1 n ASN 242 
1 n ASP 243 
1 n ASN 244 
1 n PRO 245 
1 n TYR 246 
1 n SER 247 
1 n PHE 248 
1 n ILE 249 
1 n LEU 250 
1 n ASN 251 
1 n GLU 252 
1 n ARG 253 
1 n PRO 254 
1 n ARG 255 
1 n SER 256 
1 n ILE 257 
1 n LEU 258 
1 n SER 259 
1 n VAL 260 
1 n GLN 261 
1 n GLY 262 
1 n ALA 263 
1 n LYS 264 
1 n ASN 265 
1 n ILE 266 
1 n CYS 267 
1 n ILE 268 
1 n GLU 269 
1 n LEU 270 
1 n ASN 271 
1 n SER 272 
1 n MET 273 
1 n SER 274 
1 n LYS 275 
1 n SER 276 
1 n HIS 277 
1 n ASN 278 
1 n MET 279 
1 n PRO 280 
1 n GLY 281 
1 n TRP 282 
1 n ARG 283 
1 n MET 284 
1 n ALA 285 
1 n MET 286 
1 n LEU 287 
1 n ALA 288 
1 n SER 289 
1 n ASN 290 
1 n ALA 291 
1 n ARG 292 
1 n PHE 293 
1 n LEU 294 
1 n GLN 295 
1 n TRP 296 
1 n ILE 297 
1 n LEU 298 
1 n LYS 299 
1 n VAL 300 
1 n LYS 301 
1 n SER 302 
1 n ASN 303 
1 n VAL 304 
1 n ASP 305 
1 n SER 306 
1 n GLY 307 
1 n GLN 308 
1 n PHE 309 
1 n ARG 310 
1 n PRO 311 
1 n MET 312 
1 n GLN 313 
1 n LEU 314 
1 n ALA 315 
1 n VAL 316 
1 n THR 317 
1 n GLU 318 
1 n ALA 319 
1 n LEU 320 
1 n LYS 321 
1 n ALA 322 
1 n GLY 323 
1 n LYS 324 
1 n ASP 325 
1 n TRP 326 
1 n TYR 327 
1 n ASP 328 
1 n HIS 329 
1 n MET 330 
1 n ASN 331 
1 n ALA 332 
1 n VAL 333 
1 n TYR 334 
1 n ARG 335 
1 n SER 336 
1 n ARG 337 
1 n ARG 338 
1 n ALA 339 
1 n VAL 340 
1 n ALA 341 
1 n GLY 342 
1 n GLN 343 
1 n ILE 344 
1 n MET 345 
1 n GLU 346 
1 n ALA 347 
1 n LEU 348 
1 n ASP 349 
1 n CYS 350 
1 n THR 351 
1 n TYR 352 
1 n ASP 353 
1 n GLU 354 
1 n LYS 355 
1 n GLN 356 
1 n VAL 357 
1 n GLY 358 
1 n MET 359 
1 n PHE 360 
1 n LEU 361 
1 n TRP 362 
1 n GLY 363 
1 n ARG 364 
1 n ILE 365 
1 n SER 366 
1 n ASP 367 
1 n GLU 368 
1 n ALA 369 
1 n GLU 370 
1 n SER 371 
1 n GLY 372 
1 n GLU 373 
1 n SER 374 
1 n LEU 375 
1 n ALA 376 
1 n ASN 377 
1 n THR 378 
1 n ILE 379 
1 n LEU 380 
1 n TYR 381 
1 n GLU 382 
1 n THR 383 
1 n ASN 384 
1 n VAL 385 
1 n PHE 386 
1 n VAL 387 
1 n ALA 388 
1 n PRO 389 
1 n GLY 390 
1 n PHE 391 
1 n ILE 392 
1 n PHE 393 
1 n GLY 394 
1 n SER 395 
1 n ALA 396 
1 n GLY 397 
1 n ASP 398 
1 n ARG 399 
1 n TYR 400 
1 n ILE 401 
1 n ARG 402 
1 n ILE 403 
1 n SER 404 
1 n LEU 405 
1 n CYS 406 
1 n CYS 407 
1 n LYS 408 
1 n ASN 409 
1 n HIS 410 
1 n LEU 411 
1 n LEU 412 
1 n GLU 413 
1 n LYS 414 
1 n ALA 415 
1 n LEU 416 
1 n GLU 417 
1 n ARG 418 
1 n VAL 419 
1 n LYS 420 
1 n GLN 421 
1 n ILE 422 
1 n ASP 423 
1 n CYS 424 
1 n ARG 425 
1 n THR 426 
1 n LYS 427 
1 n THR 428 
1 n ASN 429 
1 n ARG 430 
1 n ASN 431 
1 n THR 432 
1 n LYS 433 
1 n PHE 434 
1 n ASN 435 
1 n ALA 436 
1 n ASN 437 
1 n ILE 438 
1 n GLU 439 
1 n SER 440 
1 n THR 441 
1 n LYS 442 
1 n LYS 443 
#
_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 00:15:18)"
_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 84.31
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
#
_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   ? 43.626  16.540  48.801  1.00 21.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.351  15.652  49.949  1.00 30.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.590  14.442  49.438  1.00 31.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.516  14.606  48.877  1.00 30.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 42.568  16.378  51.048  1.00 30.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.498  17.257  51.894  1.00 26.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.647  18.408  53.001  1.00 24.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.961  17.283  54.246  1.00 20.50 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 43.210  13.270  49.545  1.00 22.89 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 42.620  11.955  49.253  1.00 28.76 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 41.672  11.532  50.376  1.00 27.84 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 41.902  11.931  51.516  1.00 27.51 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 43.754  10.912  49.198  1.00 28.42 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 44.601  10.893  47.922  1.00 25.74 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 45.806  9.964   48.053  1.00 23.91 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 46.380  9.812   49.113  1.00 23.06 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 46.255  9.344   46.989  1.00 25.44 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 40.724  10.662  50.024  1.00 21.15 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 40.143  9.507   50.764  1.00 28.73 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 38.645  9.372   50.455  1.00 28.37 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 37.968  10.391  50.378  1.00 26.44 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 40.334  9.610   52.290  1.00 27.21 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 41.729  9.115   52.707  1.00 24.19 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 41.879  9.112   54.226  1.00 22.43 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 43.228  8.482   54.572  1.00 20.14 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 43.315  8.153   56.004  1.00 18.06 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 38.049  8.209   50.349  1.00 23.13 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 38.430  6.804   50.109  1.00 26.62 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 37.094  6.058   49.926  1.00 25.44 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 36.099  6.391   50.578  1.00 24.36 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 39.185  6.174   51.294  1.00 26.26 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 40.623  5.763   50.930  1.00 23.22 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 41.489  5.406   52.148  1.00 21.45 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 42.670  5.059   51.932  1.00 19.70 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 41.046  5.589   53.312  1.00 23.30 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? 37.066  5.053   49.061  1.00 27.16 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? 35.971  4.086   48.931  1.00 31.59 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? 35.877  3.188   50.172  1.00 30.78 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? 36.918  2.739   50.646  1.00 29.27 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? 36.272  3.167   47.726  1.00 30.20 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? 35.947  3.750   46.371  1.00 25.89 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? 35.072  4.572   46.216  1.00 23.76 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? 36.614  3.300   45.329  1.00 24.60 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 34.672  2.778   50.591  1.00 23.65 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 34.424  1.472   51.232  1.00 30.22 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 33.055  0.899   50.862  1.00 29.37 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 32.017  1.457   51.195  1.00 27.88 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 34.597  1.508   52.765  1.00 28.90 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 36.077  1.474   53.158  1.00 25.91 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 36.315  1.157   54.632  1.00 24.27 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 37.832  1.110   54.856  1.00 21.30 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 38.166  0.833   56.268  1.00 19.67 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? 33.119  -0.254  50.200  1.00 21.14 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? 32.111  -1.325  50.147  1.00 25.33 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? 32.378  -2.239  51.337  1.00 25.52 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? 33.551  -2.468  51.620  1.00 24.29 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? 32.308  -2.120  48.834  1.00 23.56 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? 31.443  -3.377  48.727  1.00 19.99 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? 32.027  -1.239  47.604  1.00 21.07 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 31.357  -2.792  52.001  1.00 22.59 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 31.390  -4.141  52.589  1.00 26.08 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 29.982  -4.676  52.909  1.00 25.54 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 29.094  -3.944  53.328  1.00 24.18 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 32.323  -4.270  53.811  1.00 24.20 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 33.581  -5.071  53.492  1.00 22.47 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 33.506  -6.462  53.288  1.00 19.94 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 34.816  -4.414  53.318  1.00 20.85 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 34.646  -7.183  52.878  1.00 19.70 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 35.954  -5.136  52.908  1.00 20.20 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 35.868  -6.516  52.676  1.00 21.49 8   A 1 
ATOM 71   N N   . ASP A 1 9   ? 29.851  -5.984  52.667  1.00 24.58 9   A 1 
ATOM 72   C CA  . ASP A 1 9   ? 28.679  -6.862  52.697  1.00 27.63 9   A 1 
ATOM 73   C C   . ASP A 1 9   ? 28.237  -7.349  54.095  1.00 27.14 9   A 1 
ATOM 74   O O   . ASP A 1 9   ? 29.042  -7.439  55.022  1.00 25.44 9   A 1 
ATOM 75   C CB  . ASP A 1 9   ? 29.051  -8.111  51.871  1.00 26.28 9   A 1 
ATOM 76   C CG  . ASP A 1 9   ? 28.786  -7.977  50.378  1.00 23.39 9   A 1 
ATOM 77   O OD1 . ASP A 1 9   ? 27.665  -7.542  50.046  1.00 21.78 9   A 1 
ATOM 78   O OD2 . ASP A 1 9   ? 29.690  -8.337  49.596  1.00 22.41 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? 26.959  -7.779  54.133  1.00 22.21 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? 26.337  -8.895  54.871  1.00 27.24 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? 26.492  -9.060  56.397  1.00 26.61 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? 27.570  -9.334  56.909  1.00 25.01 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? 26.703  -10.219 54.165  1.00 25.78 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? 25.960  -10.436 52.863  1.00 22.53 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? 24.904  -9.885  52.623  1.00 20.89 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? 26.467  -11.277 51.995  1.00 21.26 10  A 1 
ATOM 87   N N   . CYS A 1 11  ? 25.337  -9.176  57.072  1.00 22.02 11  A 1 
ATOM 88   C CA  . CYS A 1 11  ? 24.960  -10.387 57.829  1.00 26.23 11  A 1 
ATOM 89   C C   . CYS A 1 11  ? 23.458  -10.425 58.192  1.00 25.58 11  A 1 
ATOM 90   O O   . CYS A 1 11  ? 22.876  -9.452  58.660  1.00 24.29 11  A 1 
ATOM 91   C CB  . CYS A 1 11  ? 25.809  -10.569 59.090  1.00 24.81 11  A 1 
ATOM 92   S SG  . CYS A 1 11  ? 27.064  -11.838 58.781  1.00 21.30 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 22.845  -11.598 57.976  1.00 22.86 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 21.500  -12.020 58.380  1.00 28.61 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 21.445  -12.353 59.878  1.00 28.04 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 22.343  -13.035 60.359  1.00 26.45 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 21.190  -13.327 57.607  1.00 26.73 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 20.789  -13.171 56.130  1.00 23.83 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 21.476  -14.219 55.254  1.00 21.69 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 19.284  -13.321 55.985  1.00 24.02 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 20.338  -12.021 60.574  1.00 23.80 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 19.490  -12.996 61.302  1.00 28.72 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 18.349  -12.331 62.094  1.00 28.63 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 18.558  -11.451 62.912  1.00 27.37 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 20.260  -13.940 62.245  1.00 27.00 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 21.135  -13.236 63.085  1.00 23.52 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 17.147  -12.806 61.785  1.00 23.16 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 15.932  -13.006 62.588  1.00 28.14 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 15.657  -12.150 63.843  1.00 27.85 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 16.318  -12.295 64.859  1.00 26.37 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 15.913  -14.500 62.942  1.00 26.23 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 14.511  -11.464 63.850  1.00 24.96 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 13.448  -11.712 64.834  1.00 29.61 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 12.080  -11.199 64.358  1.00 28.47 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 11.914  -10.123 63.785  1.00 27.01 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 13.789  -11.191 66.239  1.00 28.76 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 14.004  -12.386 67.195  1.00 26.04 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 14.435  -11.965 68.610  1.00 23.69 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 14.980  -12.836 69.329  1.00 20.91 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 14.170  -10.798 68.984  1.00 26.98 15  A 1 
ATOM 121  N N   . THR A 1 16  ? 11.096  -12.055 64.580  1.00 26.24 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? 9.703   -12.003 64.141  1.00 30.62 16  A 1 
ATOM 123  C C   . THR A 1 16  ? 8.903   -10.962 64.928  1.00 30.75 16  A 1 
ATOM 124  O O   . THR A 1 16  ? 8.735   -11.084 66.136  1.00 28.99 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? 9.063   -13.397 64.350  1.00 28.31 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? 9.998   -14.354 64.824  1.00 25.00 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? 8.496   -13.981 63.063  1.00 26.08 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 8.312   -9.979  64.252  1.00 23.85 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 7.116   -9.285  64.749  1.00 31.00 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 6.031   -9.321  63.683  1.00 30.37 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 6.167   -8.747  62.606  1.00 28.56 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 7.426   -7.859  65.240  1.00 29.74 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 7.951   -7.893  66.678  1.00 27.18 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 8.150   -6.487  67.260  1.00 25.41 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 8.648   -6.610  68.705  1.00 22.04 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 8.966   -5.293  69.296  1.00 21.68 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 4.965   -10.034 64.019  1.00 29.96 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 3.694   -10.048 63.305  1.00 34.35 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 3.175   -8.613  63.155  1.00 33.95 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 2.716   -8.012  64.122  1.00 32.99 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 2.679   -10.884 64.114  1.00 34.22 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 2.828   -12.399 63.950  1.00 32.25 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 2.016   -13.185 64.981  1.00 29.07 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 1.912   -12.816 66.132  1.00 28.43 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 1.449   -14.313 64.628  1.00 30.94 18  A 1 
ATOM 146  N N   . CYS A 1 19  ? 3.223   -8.082  61.949  1.00 28.38 19  A 1 
ATOM 147  C CA  . CYS A 1 19  ? 2.363   -6.980  61.539  1.00 32.84 19  A 1 
ATOM 148  C C   . CYS A 1 19  ? 1.162   -7.582  60.815  1.00 31.72 19  A 1 
ATOM 149  O O   . CYS A 1 19  ? 1.308   -8.297  59.825  1.00 30.56 19  A 1 
ATOM 150  C CB  . CYS A 1 19  ? 3.134   -5.971  60.691  1.00 31.33 19  A 1 
ATOM 151  S SG  . CYS A 1 19  ? 4.065   -4.876  61.801  1.00 26.88 19  A 1 
ATOM 152  N N   . ALA A 1 20  ? -0.016  -7.318  61.378  1.00 29.48 20  A 1 
ATOM 153  C CA  . ALA A 1 20  ? -1.291  -7.747  60.837  1.00 35.56 20  A 1 
ATOM 154  C C   . ALA A 1 20  ? -1.407  -7.371  59.351  1.00 35.83 20  A 1 
ATOM 155  O O   . ALA A 1 20  ? -1.289  -6.202  58.985  1.00 34.53 20  A 1 
ATOM 156  C CB  . ALA A 1 20  ? -2.390  -7.093  61.683  1.00 32.91 20  A 1 
ATOM 157  N N   . HIS A 1 21  ? -1.667  -8.369  58.496  1.00 30.75 21  A 1 
ATOM 158  C CA  . HIS A 1 21  ? -2.168  -8.159  57.146  1.00 35.35 21  A 1 
ATOM 159  C C   . HIS A 1 21  ? -3.559  -7.527  57.258  1.00 34.37 21  A 1 
ATOM 160  O O   . HIS A 1 21  ? -4.569  -8.211  57.362  1.00 33.37 21  A 1 
ATOM 161  C CB  . HIS A 1 21  ? -2.199  -9.487  56.371  1.00 33.91 21  A 1 
ATOM 162  C CG  . HIS A 1 21  ? -0.891  -9.840  55.712  1.00 30.50 21  A 1 
ATOM 163  N ND1 . HIS A 1 21  ? -0.395  -9.273  54.563  1.00 27.24 21  A 1 
ATOM 164  C CD2 . HIS A 1 21  ? 0.008   -10.793 56.105  1.00 26.93 21  A 1 
ATOM 165  C CE1 . HIS A 1 21  ? 0.769   -9.872  54.266  1.00 27.94 21  A 1 
ATOM 166  N NE2 . HIS A 1 21  ? 1.059   -10.809 55.185  1.00 27.19 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -3.606  -6.198  57.270  1.00 32.58 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -4.815  -5.495  56.897  1.00 37.83 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? -4.977  -5.683  55.386  1.00 38.54 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? -4.276  -5.056  54.592  1.00 37.27 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -4.706  -4.027  57.329  1.00 35.40 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? -5.879  -6.575  54.995  1.00 30.29 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? -6.405  -6.645  53.636  1.00 34.98 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? -7.025  -5.289  53.289  1.00 35.06 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? -8.182  -4.998  53.586  1.00 34.24 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? -7.453  -7.762  53.517  1.00 34.84 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? -6.845  -9.166  53.448  1.00 30.56 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? -7.920  -10.251 53.275  1.00 27.80 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? -7.593  -11.284 52.652  1.00 24.60 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? -9.047  -10.044 53.777  1.00 30.41 23  A 1 
ATOM 181  N N   . MET A 1 24  ? -6.240  -4.433  52.652  1.00 30.80 24  A 1 
ATOM 182  C CA  . MET A 1 24  ? -6.796  -3.287  51.951  1.00 35.08 24  A 1 
ATOM 183  C C   . MET A 1 24  ? -7.368  -3.764  50.616  1.00 35.21 24  A 1 
ATOM 184  O O   . MET A 1 24  ? -6.802  -3.534  49.550  1.00 35.40 24  A 1 
ATOM 185  C CB  . MET A 1 24  ? -5.778  -2.145  51.786  1.00 35.53 24  A 1 
ATOM 186  C CG  . MET A 1 24  ? -5.554  -1.357  53.081  1.00 32.53 24  A 1 
ATOM 187  S SD  . MET A 1 24  ? -5.438  0.438   52.846  1.00 29.27 24  A 1 
ATOM 188  C CE  . MET A 1 24  ? -4.055  0.558   51.665  1.00 27.06 24  A 1 
ATOM 189  N N   . THR A 1 25  ? -8.539  -4.392  50.670  1.00 34.77 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? -9.468  -4.480  49.538  1.00 38.75 25  A 1 
ATOM 191  C C   . THR A 1 25  ? -10.108 -3.111  49.293  1.00 38.74 25  A 1 
ATOM 192  O O   . THR A 1 25  ? -11.317 -2.924  49.378  1.00 36.20 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? -10.518 -5.587  49.745  1.00 35.89 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? -11.040 -5.518  51.047  1.00 32.61 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? -9.921  -6.982  49.554  1.00 32.52 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -9.292  -2.096  48.993  1.00 37.97 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -9.781  -0.897  48.313  1.00 44.32 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -9.808  -1.231  46.830  1.00 45.27 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -8.789  -1.152  46.155  1.00 42.85 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -8.936  0.344   48.637  1.00 42.39 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -9.304  0.917   50.009  1.00 39.14 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -8.566  2.232   50.273  1.00 36.37 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -8.967  2.798   51.639  1.00 32.33 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -8.254  4.061   51.935  1.00 30.01 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? -10.978 -1.634  46.355  1.00 49.82 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? -11.247 -1.725  44.930  1.00 54.82 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? -10.979 -0.361  44.301  1.00 56.68 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? -11.806 0.540   44.416  1.00 52.83 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -9.815  -0.212  43.674  1.00 51.63 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -9.573  0.883   42.752  1.00 60.31 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -10.532 0.675   41.578  1.00 62.63 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -10.214 -0.034  40.626  1.00 59.25 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -8.092  0.910   42.316  1.00 55.60 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -7.179  1.711   43.229  1.00 50.62 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -7.590  2.368   44.170  1.00 47.39 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -5.896  1.704   42.962  1.00 45.78 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -11.738 1.247   41.669  1.00 57.90 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -12.601 1.398   40.499  1.00 67.46 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -11.837 2.269   39.507  1.00 69.76 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -11.710 3.474   39.716  1.00 67.26 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -13.960 2.027   40.863  1.00 62.85 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -14.989 0.981   41.322  1.00 56.23 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -16.359 1.643   41.549  1.00 52.09 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -17.424 0.588   41.872  1.00 43.60 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -18.766 1.200   42.047  1.00 37.45 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -11.301 1.639   38.463  1.00 62.70 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -10.772 2.359   37.306  1.00 69.74 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -11.940 3.184   36.751  1.00 73.59 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -13.018 2.617   36.548  1.00 70.10 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -10.175 1.377   36.269  1.00 64.62 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -9.028  0.552   36.910  1.00 59.85 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -9.668  2.142   35.036  1.00 60.06 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -8.465  -0.554  36.006  1.00 53.89 30  A 1 
ATOM 234  N N   . PRO A 1 31  ? -11.787 4.499   36.560  1.00 68.87 31  A 1 
ATOM 235  C CA  . PRO A 1 31  ? -12.842 5.322   35.981  1.00 73.17 31  A 1 
ATOM 236  C C   . PRO A 1 31  ? -13.286 4.763   34.623  1.00 76.96 31  A 1 
ATOM 237  O O   . PRO A 1 31  ? -12.443 4.346   33.829  1.00 72.81 31  A 1 
ATOM 238  C CB  . PRO A 1 31  ? -12.245 6.728   35.850  1.00 67.88 31  A 1 
ATOM 239  C CG  . PRO A 1 31  ? -11.129 6.752   36.896  1.00 67.39 31  A 1 
ATOM 240  C CD  . PRO A 1 31  ? -10.627 5.311   36.900  1.00 73.61 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? -14.589 4.774   34.343  1.00 75.02 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? -15.143 4.403   33.030  1.00 80.14 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? -14.824 5.521   32.017  1.00 81.62 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? -15.609 6.443   31.803  1.00 77.71 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? -16.656 4.095   33.134  1.00 75.74 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? -17.270 3.572   31.812  1.00 67.10 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? -16.507 2.996   31.009  1.00 62.99 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? -18.508 3.698   31.612  1.00 62.07 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -13.613 5.484   31.464  1.00 75.67 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -13.144 6.413   30.430  1.00 78.39 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -13.421 5.777   29.073  1.00 79.09 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -12.945 4.681   28.786  1.00 77.71 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -11.648 6.764   30.606  1.00 77.23 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -11.392 7.389   31.999  1.00 75.41 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -11.192 7.721   29.488  1.00 75.37 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -9.913  7.653   32.315  1.00 68.37 33  A 1 
ATOM 257  N N   . ARG A 1 34  ? -14.155 6.493   28.212  1.00 82.32 34  A 1 
ATOM 258  C CA  . ARG A 1 34  ? -14.467 6.057   26.845  1.00 84.82 34  A 1 
ATOM 259  C C   . ARG A 1 34  ? -13.716 6.905   25.826  1.00 86.19 34  A 1 
ATOM 260  O O   . ARG A 1 34  ? -13.570 8.111   26.037  1.00 85.27 34  A 1 
ATOM 261  C CB  . ARG A 1 34  ? -15.979 6.088   26.601  1.00 83.56 34  A 1 
ATOM 262  C CG  . ARG A 1 34  ? -16.699 5.138   27.566  1.00 73.18 34  A 1 
ATOM 263  C CD  . ARG A 1 34  ? -18.195 5.080   27.252  1.00 69.75 34  A 1 
ATOM 264  N NE  . ARG A 1 34  ? -18.887 4.291   28.279  1.00 59.13 34  A 1 
ATOM 265  C CZ  . ARG A 1 34  ? -20.120 3.845   28.240  1.00 52.64 34  A 1 
ATOM 266  N NH1 . ARG A 1 34  ? -20.916 4.072   27.217  1.00 48.08 34  A 1 
ATOM 267  N NH2 . ARG A 1 34  ? -20.562 3.163   29.255  1.00 43.73 34  A 1 
ATOM 268  N N   . PRO A 1 35  ? -13.230 6.307   24.725  1.00 83.97 35  A 1 
ATOM 269  C CA  . PRO A 1 35  ? -12.691 7.069   23.609  1.00 84.29 35  A 1 
ATOM 270  C C   . PRO A 1 35  ? -13.810 7.834   22.886  1.00 85.43 35  A 1 
ATOM 271  O O   . PRO A 1 35  ? -14.995 7.612   23.128  1.00 85.06 35  A 1 
ATOM 272  C CB  . PRO A 1 35  ? -12.014 6.029   22.718  1.00 83.09 35  A 1 
ATOM 273  C CG  . PRO A 1 35  ? -12.893 4.792   22.911  1.00 85.56 35  A 1 
ATOM 274  C CD  . PRO A 1 35  ? -13.315 4.890   24.373  1.00 89.42 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? -13.435 8.740   21.976  1.00 89.07 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? -14.400 9.356   21.072  1.00 88.55 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? -14.963 8.309   20.093  1.00 88.54 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? -14.210 7.455   19.621  1.00 87.96 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? -13.714 10.510  20.324  1.00 88.24 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -16.238 8.436   19.707  1.00 88.14 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -16.974 7.461   18.872  1.00 87.74 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -16.237 7.088   17.569  1.00 88.35 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -16.224 5.933   17.134  1.00 85.72 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -18.360 8.042   18.520  1.00 86.62 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -19.238 8.404   19.730  1.00 84.17 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -18.905 7.987   20.862  1.00 79.28 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -20.194 9.180   19.520  1.00 80.23 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? -15.507 8.051   16.966  1.00 90.14 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? -14.685 7.808   15.766  1.00 88.43 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? -13.607 6.736   15.937  1.00 89.52 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? -13.179 6.151   14.955  1.00 87.74 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? -14.070 9.121   15.276  1.00 85.80 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? -13.038 9.711   16.253  1.00 82.30 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? -12.506 11.067  15.766  1.00 82.31 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? -13.620 12.021  15.584  1.00 80.10 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? -13.533 13.306  15.347  1.00 79.90 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? -12.386 13.928  15.320  1.00 70.59 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? -14.625 13.995  15.117  1.00 72.58 38  A 1 
ATOM 299  N N   . VAL A 1 39  ? -13.141 6.483   17.167  1.00 86.29 39  A 1 
ATOM 300  C CA  . VAL A 1 39  ? -12.160 5.417   17.439  1.00 86.21 39  A 1 
ATOM 301  C C   . VAL A 1 39  ? -12.797 4.040   17.256  1.00 85.96 39  A 1 
ATOM 302  O O   . VAL A 1 39  ? -12.145 3.129   16.757  1.00 84.53 39  A 1 
ATOM 303  C CB  . VAL A 1 39  ? -11.542 5.567   18.843  1.00 86.09 39  A 1 
ATOM 304  C CG1 . VAL A 1 39  ? -10.539 4.448   19.162  1.00 82.68 39  A 1 
ATOM 305  C CG2 . VAL A 1 39  ? -10.790 6.904   18.969  1.00 83.43 39  A 1 
ATOM 306  N N   . GLU A 1 40  ? -14.079 3.896   17.577  1.00 86.49 40  A 1 
ATOM 307  C CA  . GLU A 1 40  ? -14.837 2.653   17.375  1.00 85.66 40  A 1 
ATOM 308  C C   . GLU A 1 40  ? -15.154 2.406   15.890  1.00 86.88 40  A 1 
ATOM 309  O O   . GLU A 1 40  ? -15.369 1.273   15.466  1.00 83.87 40  A 1 
ATOM 310  C CB  . GLU A 1 40  ? -16.129 2.682   18.208  1.00 84.10 40  A 1 
ATOM 311  C CG  . GLU A 1 40  ? -15.860 2.872   19.717  1.00 79.40 40  A 1 
ATOM 312  C CD  . GLU A 1 40  ? -17.123 2.784   20.591  1.00 71.29 40  A 1 
ATOM 313  O OE1 . GLU A 1 40  ? -16.955 2.823   21.834  1.00 63.79 40  A 1 
ATOM 314  O OE2 . GLU A 1 40  ? -18.239 2.656   20.039  1.00 65.95 40  A 1 
ATOM 315  N N   . SER A 1 41  ? -15.115 3.457   15.059  1.00 87.71 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? -15.364 3.357   13.612  1.00 87.44 41  A 1 
ATOM 317  C C   . SER A 1 41  ? -14.198 2.768   12.801  1.00 89.22 41  A 1 
ATOM 318  O O   . SER A 1 41  ? -14.368 2.433   11.620  1.00 86.48 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? -15.776 4.731   13.068  1.00 87.26 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? -14.653 5.556   12.825  1.00 83.68 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? -13.004 2.647   13.403  1.00 87.19 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? -11.774 2.197   12.737  1.00 86.92 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? -11.086 1.069   13.496  1.00 86.60 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? -11.049 1.037   14.715  1.00 84.77 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? -10.775 3.347   12.484  1.00 86.85 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? -11.336 4.369   11.491  1.00 82.23 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? -10.334 4.082   13.754  1.00 82.45 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? -10.458 0.178   12.754  1.00 85.98 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? -9.584  -0.865  13.291  1.00 85.35 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? -8.119  -0.409  13.336  1.00 86.33 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? -7.687  0.444   12.555  1.00 83.09 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? -9.714  -2.125  12.425  1.00 82.09 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? -11.030 -2.880  12.677  1.00 74.42 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? -11.103 -3.438  14.106  1.00 68.41 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? -12.219 -3.510  14.641  1.00 60.73 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? -10.007 -3.810  14.629  1.00 60.56 43  A 1 
ATOM 337  N N   . GLU A 1 44  ? -7.309  -1.038  14.207  1.00 83.06 44  A 1 
ATOM 338  C CA  . GLU A 1 44  ? -5.848  -0.927  14.085  1.00 83.68 44  A 1 
ATOM 339  C C   . GLU A 1 44  ? -5.427  -1.383  12.681  1.00 82.56 44  A 1 
ATOM 340  O O   . GLU A 1 44  ? -5.858  -2.425  12.183  1.00 79.07 44  A 1 
ATOM 341  C CB  . GLU A 1 44  ? -5.114  -1.726  15.179  1.00 82.18 44  A 1 
ATOM 342  C CG  . GLU A 1 44  ? -3.582  -1.507  15.121  1.00 79.72 44  A 1 
ATOM 343  C CD  . GLU A 1 44  ? -2.766  -2.320  16.147  1.00 78.80 44  A 1 
ATOM 344  O OE1 . GLU A 1 44  ? -1.508  -2.330  16.030  1.00 70.80 44  A 1 
ATOM 345  O OE2 . GLU A 1 44  ? -3.344  -2.960  17.050  1.00 77.52 44  A 1 
ATOM 346  N N   . TYR A 1 45  ? -4.559  -0.600  12.041  1.00 84.61 45  A 1 
ATOM 347  C CA  . TYR A 1 45  ? -4.110  -0.829  10.671  1.00 83.75 45  A 1 
ATOM 348  C C   . TYR A 1 45  ? -3.578  -2.260  10.503  1.00 85.13 45  A 1 
ATOM 349  O O   . TYR A 1 45  ? -2.666  -2.661  11.227  1.00 83.43 45  A 1 
ATOM 350  C CB  . TYR A 1 45  ? -3.043  0.220   10.314  1.00 81.83 45  A 1 
ATOM 351  C CG  . TYR A 1 45  ? -2.579  0.191   8.871   1.00 79.65 45  A 1 
ATOM 352  C CD1 . TYR A 1 45  ? -1.216  -0.013  8.561   1.00 71.45 45  A 1 
ATOM 353  C CD2 . TYR A 1 45  ? -3.507  0.394   7.833   1.00 69.98 45  A 1 
ATOM 354  C CE1 . TYR A 1 45  ? -0.789  0.008   7.215   1.00 67.97 45  A 1 
ATOM 355  C CE2 . TYR A 1 45  ? -3.085  0.404   6.487   1.00 67.86 45  A 1 
ATOM 356  C CZ  . TYR A 1 45  ? -1.724  0.220   6.178   1.00 72.17 45  A 1 
ATOM 357  O OH  . TYR A 1 45  ? -1.316  0.251   4.879   1.00 70.45 45  A 1 
ATOM 358  N N   . TYR A 1 46  ? -4.106  -3.008  9.524   1.00 84.68 46  A 1 
ATOM 359  C CA  . TYR A 1 46  ? -3.823  -4.436  9.315   1.00 85.12 46  A 1 
ATOM 360  C C   . TYR A 1 46  ? -2.326  -4.784  9.415   1.00 86.59 46  A 1 
ATOM 361  O O   . TYR A 1 46  ? -1.933  -5.686  10.153  1.00 85.63 46  A 1 
ATOM 362  C CB  . TYR A 1 46  ? -4.363  -4.854  7.940   1.00 85.74 46  A 1 
ATOM 363  C CG  . TYR A 1 46  ? -3.999  -6.279  7.558   1.00 86.23 46  A 1 
ATOM 364  C CD1 . TYR A 1 46  ? -2.816  -6.545  6.832   1.00 81.55 46  A 1 
ATOM 365  C CD2 . TYR A 1 46  ? -4.822  -7.348  7.969   1.00 81.84 46  A 1 
ATOM 366  C CE1 . TYR A 1 46  ? -2.460  -7.873  6.519   1.00 80.19 46  A 1 
ATOM 367  C CE2 . TYR A 1 46  ? -4.469  -8.675  7.653   1.00 79.66 46  A 1 
ATOM 368  C CZ  . TYR A 1 46  ? -3.288  -8.939  6.929   1.00 84.00 46  A 1 
ATOM 369  O OH  . TYR A 1 46  ? -2.944  -10.220 6.629   1.00 82.85 46  A 1 
ATOM 370  N N   . PHE A 1 47  ? -1.478  -4.031  8.713   1.00 84.23 47  A 1 
ATOM 371  C CA  . PHE A 1 47  ? -0.035  -4.271  8.730   1.00 85.24 47  A 1 
ATOM 372  C C   . PHE A 1 47  ? 0.605   -4.012  10.100  1.00 86.40 47  A 1 
ATOM 373  O O   . PHE A 1 47  ? 1.633   -4.611  10.378  1.00 84.65 47  A 1 
ATOM 374  C CB  . PHE A 1 47  ? 0.649   -3.436  7.644   1.00 85.19 47  A 1 
ATOM 375  C CG  . PHE A 1 47  ? 0.273   -3.845  6.229   1.00 85.88 47  A 1 
ATOM 376  C CD1 . PHE A 1 47  ? 0.834   -5.007  5.662   1.00 81.96 47  A 1 
ATOM 377  C CD2 . PHE A 1 47  ? -0.641  -3.080  5.486   1.00 81.55 47  A 1 
ATOM 378  C CE1 . PHE A 1 47  ? 0.483   -5.401  4.357   1.00 79.78 47  A 1 
ATOM 379  C CE2 . PHE A 1 47  ? -0.995  -3.476  4.181   1.00 80.01 47  A 1 
ATOM 380  C CZ  . PHE A 1 47  ? -0.433  -4.635  3.616   1.00 83.90 47  A 1 
ATOM 381  N N   . SER A 1 48  ? 0.024   -3.170  10.965  1.00 83.71 48  A 1 
ATOM 382  C CA  . SER A 1 48  ? 0.511   -2.994  12.340  1.00 83.24 48  A 1 
ATOM 383  C C   . SER A 1 48  ? 0.310   -4.281  13.144  1.00 83.66 48  A 1 
ATOM 384  O O   . SER A 1 48  ? 1.272   -4.799  13.705  1.00 85.34 48  A 1 
ATOM 385  C CB  . SER A 1 48  ? -0.187  -1.817  13.021  1.00 82.85 48  A 1 
ATOM 386  O OG  . SER A 1 48  ? 0.349   -1.601  14.309  1.00 76.95 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? -0.899  -4.849  13.123  1.00 85.42 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? -1.220  -6.135  13.770  1.00 84.87 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? -0.355  -7.263  13.197  1.00 87.38 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? 0.334   -7.962  13.938  1.00 87.27 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? -2.732  -6.454  13.637  1.00 82.97 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? -3.662  -5.487  14.407  1.00 77.84 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? -5.165  -5.860  14.285  1.00 73.80 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? -6.066  -4.888  15.081  1.00 66.07 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? -7.539  -5.074  14.873  1.00 58.78 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? -0.303  -7.385  11.868  1.00 87.26 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 0.433   -8.463  11.192  1.00 87.35 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 1.951   -8.391  11.407  1.00 88.79 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 2.593   -9.424  11.532  1.00 88.95 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 0.055   -8.477  9.699   1.00 86.43 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 0.575   -9.704  8.934   1.00 83.26 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 0.127   -11.083 9.462   1.00 83.15 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? -1.392  -11.311 9.426   1.00 81.97 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? -1.736  -12.666 9.944   1.00 78.25 50  A 1 
ATOM 405  N N   . LEU A 1 51  ? 2.542   -7.196  11.484  1.00 87.96 51  A 1 
ATOM 406  C CA  . LEU A 1 51  ? 3.973   -7.059  11.777  1.00 87.62 51  A 1 
ATOM 407  C C   . LEU A 1 51  ? 4.315   -7.454  13.220  1.00 89.83 51  A 1 
ATOM 408  O O   . LEU A 1 51  ? 5.395   -7.997  13.436  1.00 90.41 51  A 1 
ATOM 409  C CB  . LEU A 1 51  ? 4.445   -5.626  11.470  1.00 86.69 51  A 1 
ATOM 410  C CG  . LEU A 1 51  ? 4.614   -5.318  9.968   1.00 83.39 51  A 1 
ATOM 411  C CD1 . LEU A 1 51  ? 4.885   -3.821  9.788   1.00 80.12 51  A 1 
ATOM 412  C CD2 . LEU A 1 51  ? 5.770   -6.089  9.335   1.00 78.67 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? 3.419   -7.224  14.185  1.00 87.02 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? 3.579   -7.723  15.565  1.00 87.61 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? 3.564   -9.253  15.590  1.00 89.33 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? 4.502   -9.850  16.104  1.00 90.49 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? 2.489   -7.154  16.490  1.00 87.25 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? 2.608   -5.643  16.740  1.00 77.81 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 1.351   -5.141  17.478  1.00 74.92 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? 1.370   -3.618  17.665  1.00 64.74 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 0.046   -3.112  18.114  1.00 58.39 52  A 1 
ATOM 422  N N   . GLU A 1 53  ? 2.589   -9.863  14.934  1.00 89.38 53  A 1 
ATOM 423  C CA  . GLU A 1 53  ? 2.496   -11.324 14.788  1.00 89.65 53  A 1 
ATOM 424  C C   . GLU A 1 53  ? 3.757   -11.924 14.138  1.00 91.02 53  A 1 
ATOM 425  O O   . GLU A 1 53  ? 4.340   -12.877 14.648  1.00 90.85 53  A 1 
ATOM 426  C CB  . GLU A 1 53  ? 1.253   -11.624 13.945  1.00 89.16 53  A 1 
ATOM 427  C CG  . GLU A 1 53  ? 0.933   -13.116 13.754  1.00 86.31 53  A 1 
ATOM 428  C CD  . GLU A 1 53  ? -0.191  -13.308 12.726  1.00 86.53 53  A 1 
ATOM 429  O OE1 . GLU A 1 53  ? -0.301  -14.386 12.111  1.00 77.90 53  A 1 
ATOM 430  O OE2 . GLU A 1 53  ? -0.910  -12.330 12.404  1.00 81.31 53  A 1 
ATOM 431  N N   . ILE A 1 54  ? 4.245   -11.326 13.046  1.00 91.19 54  A 1 
ATOM 432  C CA  . ILE A 1 54  ? 5.486   -11.763 12.386  1.00 91.10 54  A 1 
ATOM 433  C C   . ILE A 1 54  ? 6.693   -11.629 13.325  1.00 92.40 54  A 1 
ATOM 434  O O   . ILE A 1 54  ? 7.573   -12.488 13.316  1.00 92.73 54  A 1 
ATOM 435  C CB  . ILE A 1 54  ? 5.693   -10.983 11.067  1.00 91.01 54  A 1 
ATOM 436  C CG1 . ILE A 1 54  ? 4.660   -11.457 10.018  1.00 89.48 54  A 1 
ATOM 437  C CG2 . ILE A 1 54  ? 7.122   -11.149 10.511  1.00 89.41 54  A 1 
ATOM 438  C CD1 . ILE A 1 54  ? 4.573   -10.538 8.793   1.00 84.22 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? 6.762   -10.564 14.127  1.00 91.42 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? 7.833   -10.388 15.104  1.00 90.71 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? 7.797   -11.483 16.187  1.00 92.04 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? 8.844   -12.033 16.522  1.00 93.28 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? 7.749   -8.976  15.696  1.00 91.26 55  A 1 
ATOM 444  N N   . GLU A 1 56  ? 6.612   -11.857 16.672  1.00 91.19 56  A 1 
ATOM 445  C CA  . GLU A 1 56  ? 6.417   -12.970 17.611  1.00 91.33 56  A 1 
ATOM 446  C C   . GLU A 1 56  ? 6.818   -14.318 16.992  1.00 92.04 56  A 1 
ATOM 447  O O   . GLU A 1 56  ? 7.561   -15.090 17.601  1.00 91.46 56  A 1 
ATOM 448  C CB  . GLU A 1 56  ? 4.950   -13.009 18.064  1.00 91.97 56  A 1 
ATOM 449  C CG  . GLU A 1 56  ? 4.577   -11.813 18.959  1.00 89.70 56  A 1 
ATOM 450  C CD  . GLU A 1 56  ? 3.064   -11.693 19.220  1.00 87.00 56  A 1 
ATOM 451  O OE1 . GLU A 1 56  ? 2.679   -10.684 19.854  1.00 79.10 56  A 1 
ATOM 452  O OE2 . GLU A 1 56  ? 2.303   -12.579 18.774  1.00 80.42 56  A 1 
ATOM 453  N N   . MET A 1 57  ? 6.420   -14.569 15.739  1.00 92.36 57  A 1 
ATOM 454  C CA  . MET A 1 57  ? 6.841   -15.765 14.995  1.00 92.64 57  A 1 
ATOM 455  C C   . MET A 1 57  ? 8.367   -15.836 14.833  1.00 93.58 57  A 1 
ATOM 456  O O   . MET A 1 57  ? 8.966   -16.901 14.987  1.00 93.03 57  A 1 
ATOM 457  C CB  . MET A 1 57  ? 6.182   -15.790 13.606  1.00 93.03 57  A 1 
ATOM 458  C CG  . MET A 1 57  ? 4.670   -16.043 13.643  1.00 92.23 57  A 1 
ATOM 459  S SD  . MET A 1 57  ? 3.905   -16.000 11.997  1.00 91.27 57  A 1 
ATOM 460  C CE  . MET A 1 57  ? 4.448   -17.598 11.332  1.00 83.49 57  A 1 
ATOM 461  N N   . ASN A 1 58  ? 9.012   -14.702 14.543  1.00 93.17 58  A 1 
ATOM 462  C CA  . ASN A 1 58  ? 10.468  -14.631 14.425  1.00 92.95 58  A 1 
ATOM 463  C C   . ASN A 1 58  ? 11.174  -14.821 15.773  1.00 94.01 58  A 1 
ATOM 464  O O   . ASN A 1 58  ? 12.215  -15.477 15.814  1.00 93.43 58  A 1 
ATOM 465  C CB  . ASN A 1 58  ? 10.851  -13.301 13.764  1.00 93.02 58  A 1 
ATOM 466  C CG  . ASN A 1 58  ? 10.557  -13.272 12.275  1.00 92.64 58  A 1 
ATOM 467  O OD1 . ASN A 1 58  ? 10.459  -14.284 11.602  1.00 86.65 58  A 1 
ATOM 468  N ND2 . ASN A 1 58  ? 10.468  -12.102 11.695  1.00 86.74 58  A 1 
ATOM 469  N N   . ALA A 1 59  ? 10.602  -14.325 16.868  1.00 92.52 59  A 1 
ATOM 470  C CA  . ALA A 1 59  ? 11.146  -14.513 18.215  1.00 92.79 59  A 1 
ATOM 471  C C   . ALA A 1 59  ? 11.211  -15.996 18.630  1.00 93.20 59  A 1 
ATOM 472  O O   . ALA A 1 59  ? 12.105  -16.381 19.381  1.00 92.22 59  A 1 
ATOM 473  C CB  . ALA A 1 59  ? 10.303  -13.692 19.199  1.00 93.90 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? 10.326  -16.836 18.088  1.00 94.09 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? 10.340  -18.297 18.276  1.00 93.35 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? 11.066  -19.051 17.146  1.00 93.84 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? 10.899  -20.262 16.997  1.00 91.02 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? 8.920   -18.840 18.558  1.00 93.49 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? 7.993   -18.664 17.338  1.00 90.61 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? 8.327   -18.170 19.813  1.00 87.87 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? 6.670   -19.426 17.434  1.00 86.22 60  A 1 
ATOM 482  N N   . GLY A 1 61  ? 11.855  -18.351 16.316  1.00 95.37 61  A 1 
ATOM 483  C CA  . GLY A 1 61  ? 12.747  -18.955 15.320  1.00 94.75 61  A 1 
ATOM 484  C C   . GLY A 1 61  ? 12.116  -19.304 13.965  1.00 94.83 61  A 1 
ATOM 485  O O   . GLY A 1 61  ? 12.683  -20.106 13.225  1.00 92.03 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 10.960  -18.723 13.591  1.00 92.93 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 10.277  -19.036 12.318  1.00 92.02 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 10.944  -18.431 11.077  1.00 92.24 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 10.720  -18.936 9.980   1.00 88.07 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 8.797   -18.633 12.400  1.00 90.90 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 7.968   -19.493 13.362  1.00 90.59 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 7.773   -20.922 12.833  1.00 85.41 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 6.808   -21.694 13.740  1.00 81.41 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 6.476   -23.023 13.167  1.00 71.74 62  A 1 
ATOM 495  N N   . GLU A 1 63  ? 11.756  -17.375 11.226  1.00 93.76 63  A 1 
ATOM 496  C CA  . GLU A 1 63  ? 12.416  -16.672 10.111  1.00 93.78 63  A 1 
ATOM 497  C C   . GLU A 1 63  ? 11.451  -16.313 8.961   1.00 94.81 63  A 1 
ATOM 498  O O   . GLU A 1 63  ? 11.649  -16.714 7.803   1.00 93.27 63  A 1 
ATOM 499  C CB  . GLU A 1 63  ? 13.614  -17.457 9.557   1.00 92.54 63  A 1 
ATOM 500  C CG  . GLU A 1 63  ? 14.743  -17.781 10.542  1.00 85.56 63  A 1 
ATOM 501  C CD  . GLU A 1 63  ? 15.964  -18.344 9.783   1.00 79.79 63  A 1 
ATOM 502  O OE1 . GLU A 1 63  ? 17.084  -18.224 10.318  1.00 69.05 63  A 1 
ATOM 503  O OE2 . GLU A 1 63  ? 15.807  -18.829 8.618   1.00 72.97 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? 10.386  -15.594 9.272   1.00 94.46 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? 9.345   -15.235 8.297   1.00 94.39 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? 9.914   -14.325 7.205   1.00 94.17 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? 10.460  -13.255 7.479   1.00 93.33 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? 8.124   -14.586 8.974   1.00 94.31 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? 7.048   -14.175 7.957   1.00 92.08 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? 7.468   -15.547 9.972   1.00 91.41 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? 9.730   -14.723 5.943   1.00 93.87 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? 10.043  -13.883 4.782   1.00 93.82 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? 8.835   -12.990 4.497   1.00 93.75 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? 7.766   -13.464 4.125   1.00 93.17 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? 10.456  -14.730 3.563   1.00 94.67 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? 11.706  -15.582 3.891   1.00 93.95 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? 10.737  -13.806 2.364   1.00 93.77 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? 12.080  -16.580 2.795   1.00 92.04 65  A 1 
ATOM 519  N N   . ASN A 1 66  ? 9.007   -11.681 4.662   1.00 94.03 66  A 1 
ATOM 520  C CA  . ASN A 1 66  ? 7.925   -10.711 4.510   1.00 92.79 66  A 1 
ATOM 521  C C   . ASN A 1 66  ? 7.844   -10.179 3.069   1.00 92.50 66  A 1 
ATOM 522  O O   . ASN A 1 66  ? 8.619   -9.306  2.679   1.00 91.57 66  A 1 
ATOM 523  C CB  . ASN A 1 66  ? 8.115   -9.614  5.569   1.00 91.43 66  A 1 
ATOM 524  C CG  . ASN A 1 66  ? 6.968   -8.622  5.626   1.00 89.36 66  A 1 
ATOM 525  O OD1 . ASN A 1 66  ? 6.195   -8.425  4.700   1.00 83.95 66  A 1 
ATOM 526  N ND2 . ASN A 1 66  ? 6.827   -7.939  6.739   1.00 83.04 66  A 1 
ATOM 527  N N   . LEU A 1 67  ? 6.872   -10.669 2.307   1.00 90.48 67  A 1 
ATOM 528  C CA  . LEU A 1 67  ? 6.513   -10.206 0.961   1.00 90.74 67  A 1 
ATOM 529  C C   . LEU A 1 67  ? 5.190   -9.412  0.940   1.00 91.01 67  A 1 
ATOM 530  O O   . LEU A 1 67  ? 4.674   -9.092  -0.129  1.00 88.88 67  A 1 
ATOM 531  C CB  . LEU A 1 67  ? 6.466   -11.401 -0.015  1.00 91.73 67  A 1 
ATOM 532  C CG  . LEU A 1 67  ? 7.699   -12.323 -0.024  1.00 92.03 67  A 1 
ATOM 533  C CD1 . LEU A 1 67  ? 7.521   -13.384 -1.114  1.00 88.64 67  A 1 
ATOM 534  C CD2 . LEU A 1 67  ? 8.998   -11.570 -0.293  1.00 89.94 67  A 1 
ATOM 535  N N   . GLY A 1 68  ? 4.624   -9.081  2.105   1.00 88.20 68  A 1 
ATOM 536  C CA  . GLY A 1 68  ? 3.357   -8.351  2.208   1.00 86.07 68  A 1 
ATOM 537  C C   . GLY A 1 68  ? 3.516   -6.832  2.272   1.00 86.67 68  A 1 
ATOM 538  O O   . GLY A 1 68  ? 2.626   -6.086  1.852   1.00 83.42 68  A 1 
ATOM 539  N N   . VAL A 1 69  ? 4.652   -6.334  2.780   1.00 83.58 69  A 1 
ATOM 540  C CA  . VAL A 1 69  ? 4.888   -4.899  3.008   1.00 81.55 69  A 1 
ATOM 541  C C   . VAL A 1 69  ? 5.626   -4.262  1.830   1.00 81.00 69  A 1 
ATOM 542  O O   . VAL A 1 69  ? 6.715   -4.683  1.455   1.00 75.33 69  A 1 
ATOM 543  C CB  . VAL A 1 69  ? 5.625   -4.655  4.337   1.00 77.22 69  A 1 
ATOM 544  C CG1 . VAL A 1 69  ? 5.873   -3.160  4.581   1.00 71.42 69  A 1 
ATOM 545  C CG2 . VAL A 1 69  ? 4.797   -5.176  5.516   1.00 71.42 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 5.063   -3.182  1.283   1.00 76.16 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 5.673   -2.387  0.217   1.00 72.75 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 6.612   -1.294  0.732   1.00 75.25 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 6.290   -0.113  0.611   1.00 71.50 70  A 1 
ATOM 550  N N   . SER A 1 71  ? 7.743   -1.661  1.331   1.00 77.57 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? 8.788   -0.730  1.773   1.00 75.99 71  A 1 
ATOM 552  C C   . SER A 1 71  ? 10.080  -1.010  1.008   1.00 77.77 71  A 1 
ATOM 553  O O   . SER A 1 71  ? 10.641  -2.080  1.216   1.00 74.35 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? 9.021   -0.867  3.280   1.00 71.53 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? 9.910   0.139   3.729   1.00 66.32 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? 10.562  -0.096  0.136   1.00 74.76 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? 11.854  -0.251  -0.526  1.00 74.05 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? 12.964  -0.620  0.465   1.00 74.31 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? 13.066  -0.036  1.540   1.00 73.20 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? 12.130  1.085   -1.220  1.00 72.72 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? 10.725  1.588   -1.533  1.00 72.75 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? 9.915   1.127   -0.323  1.00 76.83 72  A 1 
ATOM 563  N N   . ASP A 1 73  ? 13.780  -1.608  0.100   1.00 80.35 73  A 1 
ATOM 564  C CA  . ASP A 1 73  ? 14.849  -2.196  0.911   1.00 78.35 73  A 1 
ATOM 565  C C   . ASP A 1 73  ? 16.246  -1.705  0.511   1.00 80.01 73  A 1 
ATOM 566  O O   . ASP A 1 73  ? 17.254  -2.154  1.063   1.00 76.43 73  A 1 
ATOM 567  C CB  . ASP A 1 73  ? 14.759  -3.730  0.806   1.00 74.25 73  A 1 
ATOM 568  C CG  . ASP A 1 73  ? 14.992  -4.213  -0.626  1.00 74.05 73  A 1 
ATOM 569  O OD1 . ASP A 1 73  ? 14.257  -3.778  -1.539  1.00 71.15 73  A 1 
ATOM 570  O OD2 . ASP A 1 73  ? 15.899  -5.032  -0.885  1.00 71.67 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? 16.316  -0.793  -0.468  1.00 80.13 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? 17.544  -0.101  -0.867  1.00 80.14 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? 17.593  1.296   -0.254  1.00 81.45 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? 16.542  1.897   -0.048  1.00 77.95 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? 17.658  -0.047  -2.394  1.00 79.82 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? 17.934  -1.448  -2.966  1.00 81.22 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? 18.427  -1.342  -4.406  1.00 76.91 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? 18.914  -2.646  -4.891  1.00 69.31 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? 19.882  -2.839  -5.772  1.00 61.28 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? 20.496  -1.849  -6.362  1.00 57.64 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? 20.256  -4.050  -6.081  1.00 55.76 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? 18.792  1.830   0.012   1.00 82.74 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? 18.941  3.216   0.435   1.00 82.73 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? 18.651  4.185   -0.728  1.00 84.32 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? 18.633  3.765   -1.898  1.00 83.71 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? 20.385  3.315   0.940   1.00 81.25 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? 21.127  2.303   0.072   1.00 84.35 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? 20.104  1.195   -0.122  1.00 87.66 75  A 1 
ATOM 589  N N   . PRO A 1 76  ? 18.428  5.485   -0.441  1.00 85.65 76  A 1 
ATOM 590  C CA  . PRO A 1 76  ? 18.585  6.535   -1.447  1.00 84.84 76  A 1 
ATOM 591  C C   . PRO A 1 76  ? 20.039  6.591   -1.950  1.00 85.41 76  A 1 
ATOM 592  O O   . PRO A 1 76  ? 20.905  5.864   -1.457  1.00 84.00 76  A 1 
ATOM 593  C CB  . PRO A 1 76  ? 18.157  7.825   -0.740  1.00 84.22 76  A 1 
ATOM 594  C CG  . PRO A 1 76  ? 18.538  7.566   0.714   1.00 86.90 76  A 1 
ATOM 595  C CD  . PRO A 1 76  ? 18.257  6.075   0.880   1.00 89.80 76  A 1 
ATOM 596  N N   . SER A 1 77  ? 20.315  7.446   -2.935  1.00 88.83 77  A 1 
ATOM 597  C CA  . SER A 1 77  ? 21.686  7.606   -3.436  1.00 88.05 77  A 1 
ATOM 598  C C   . SER A 1 77  ? 22.642  8.095   -2.337  1.00 89.42 77  A 1 
ATOM 599  O O   . SER A 1 77  ? 22.237  8.801   -1.413  1.00 90.29 77  A 1 
ATOM 600  C CB  . SER A 1 77  ? 21.731  8.543   -4.651  1.00 86.75 77  A 1 
ATOM 601  O OG  . SER A 1 77  ? 21.371  9.864   -4.294  1.00 82.86 77  A 1 
ATOM 602  N N   . GLU A 1 78  ? 23.921  7.746   -2.457  1.00 89.51 78  A 1 
ATOM 603  C CA  . GLU A 1 78  ? 24.966  8.143   -1.497  1.00 90.17 78  A 1 
ATOM 604  C C   . GLU A 1 78  ? 25.015  9.666   -1.300  1.00 91.93 78  A 1 
ATOM 605  O O   . GLU A 1 78  ? 25.008  10.139  -0.166  1.00 91.99 78  A 1 
ATOM 606  C CB  . GLU A 1 78  ? 26.299  7.579   -2.013  1.00 88.65 78  A 1 
ATOM 607  C CG  . GLU A 1 78  ? 27.478  7.783   -1.049  1.00 78.16 78  A 1 
ATOM 608  C CD  . GLU A 1 78  ? 28.743  7.044   -1.531  1.00 75.63 78  A 1 
ATOM 609  O OE1 . GLU A 1 78  ? 29.662  6.860   -0.706  1.00 67.22 78  A 1 
ATOM 610  O OE2 . GLU A 1 78  ? 28.766  6.618   -2.713  1.00 69.19 78  A 1 
ATOM 611  N N   . THR A 1 79  ? 24.904  10.436  -2.382  1.00 93.18 79  A 1 
ATOM 612  C CA  . THR A 1 79  ? 24.891  11.910  -2.334  1.00 93.41 79  A 1 
ATOM 613  C C   . THR A 1 79  ? 23.758  12.471  -1.471  1.00 94.65 79  A 1 
ATOM 614  O O   . THR A 1 79  ? 23.944  13.471  -0.779  1.00 94.20 79  A 1 
ATOM 615  C CB  . THR A 1 79  ? 24.774  12.506  -3.744  1.00 92.55 79  A 1 
ATOM 616  O OG1 . THR A 1 79  ? 23.640  12.003  -4.417  1.00 84.26 79  A 1 
ATOM 617  C CG2 . THR A 1 79  ? 25.987  12.175  -4.609  1.00 82.25 79  A 1 
ATOM 618  N N   . VAL A 1 80  ? 22.591  11.817  -1.457  1.00 92.03 80  A 1 
ATOM 619  C CA  . VAL A 1 80  ? 21.453  12.194  -0.604  1.00 92.12 80  A 1 
ATOM 620  C C   . VAL A 1 80  ? 21.784  11.973  0.872   1.00 93.11 80  A 1 
ATOM 621  O O   . VAL A 1 80  ? 21.499  12.837  1.707   1.00 93.22 80  A 1 
ATOM 622  C CB  . VAL A 1 80  ? 20.201  11.394  -1.012  1.00 92.20 80  A 1 
ATOM 623  C CG1 . VAL A 1 80  ? 19.041  11.539  -0.021  1.00 89.50 80  A 1 
ATOM 624  C CG2 . VAL A 1 80  ? 19.699  11.846  -2.382  1.00 89.76 80  A 1 
ATOM 625  N N   . VAL A 1 81  ? 22.403  10.833  1.195   1.00 91.15 81  A 1 
ATOM 626  C CA  . VAL A 1 81  ? 22.835  10.508  2.563   1.00 90.59 81  A 1 
ATOM 627  C C   . VAL A 1 81  ? 23.917  11.485  3.027   1.00 91.82 81  A 1 
ATOM 628  O O   . VAL A 1 81  ? 23.830  12.010  4.137   1.00 92.43 81  A 1 
ATOM 629  C CB  . VAL A 1 81  ? 23.317  9.047   2.656   1.00 89.96 81  A 1 
ATOM 630  C CG1 . VAL A 1 81  ? 23.779  8.687   4.071   1.00 87.71 81  A 1 
ATOM 631  C CG2 . VAL A 1 81  ? 22.191  8.073   2.274   1.00 87.75 81  A 1 
ATOM 632  N N   . ASP A 1 82  ? 24.883  11.802  2.165   1.00 93.62 82  A 1 
ATOM 633  C CA  . ASP A 1 82  ? 25.965  12.746  2.461   1.00 93.98 82  A 1 
ATOM 634  C C   . ASP A 1 82  ? 25.448  14.160  2.729   1.00 94.45 82  A 1 
ATOM 635  O O   . ASP A 1 82  ? 25.888  14.818  3.675   1.00 94.39 82  A 1 
ATOM 636  C CB  . ASP A 1 82  ? 26.944  12.797  1.284   1.00 94.07 82  A 1 
ATOM 637  C CG  . ASP A 1 82  ? 27.841  11.568  1.179   1.00 89.93 82  A 1 
ATOM 638  O OD1 . ASP A 1 82  ? 27.945  10.837  2.189   1.00 86.16 82  A 1 
ATOM 639  O OD2 . ASP A 1 82  ? 28.476  11.463  0.110   1.00 86.37 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 24.491  14.629  1.927   1.00 93.71 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 23.819  15.912  2.183   1.00 93.85 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 23.156  15.885  3.555   1.00 94.25 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 23.407  16.790  4.349   1.00 94.17 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 22.812  16.278  1.077   1.00 94.46 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 21.937  17.484  1.460   1.00 91.96 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 23.546  16.660  -0.211  1.00 91.69 83  A 1 
ATOM 647  N N   . PHE A 1 84  ? 22.385  14.852  3.877   1.00 92.63 84  A 1 
ATOM 648  C CA  . PHE A 1 84  ? 21.740  14.732  5.184   1.00 91.32 84  A 1 
ATOM 649  C C   . PHE A 1 84  ? 22.758  14.780  6.332   1.00 92.23 84  A 1 
ATOM 650  O O   . PHE A 1 84  ? 22.638  15.612  7.230   1.00 92.87 84  A 1 
ATOM 651  C CB  . PHE A 1 84  ? 20.902  13.449  5.231   1.00 91.56 84  A 1 
ATOM 652  C CG  . PHE A 1 84  ? 20.167  13.272  6.545   1.00 91.34 84  A 1 
ATOM 653  C CD1 . PHE A 1 84  ? 20.618  12.331  7.491   1.00 87.15 84  A 1 
ATOM 654  C CD2 . PHE A 1 84  ? 19.048  14.070  6.835   1.00 88.43 84  A 1 
ATOM 655  C CE1 . PHE A 1 84  ? 19.946  12.186  8.716   1.00 86.71 84  A 1 
ATOM 656  C CE2 . PHE A 1 84  ? 18.377  13.928  8.062   1.00 86.59 84  A 1 
ATOM 657  C CZ  . PHE A 1 84  ? 18.824  12.986  9.002   1.00 88.25 84  A 1 
ATOM 658  N N   . CYS A 1 85  ? 23.806  13.949  6.265   1.00 92.48 85  A 1 
ATOM 659  C CA  . CYS A 1 85  ? 24.850  13.863  7.289   1.00 91.46 85  A 1 
ATOM 660  C C   . CYS A 1 85  ? 25.654  15.163  7.445   1.00 91.92 85  A 1 
ATOM 661  O O   . CYS A 1 85  ? 26.101  15.482  8.548   1.00 92.69 85  A 1 
ATOM 662  C CB  . CYS A 1 85  ? 25.805  12.716  6.924   1.00 91.77 85  A 1 
ATOM 663  S SG  . CYS A 1 85  ? 24.972  11.117  7.154   1.00 89.84 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? 25.878  15.896  6.359   1.00 93.87 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? 26.555  17.198  6.398   1.00 93.56 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? 25.667  18.270  7.026   1.00 93.87 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? 26.134  19.028  7.872   1.00 93.82 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? 26.990  17.581  4.974   1.00 94.23 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? 27.755  18.912  4.944   1.00 90.84 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? 28.108  19.302  3.514   1.00 89.41 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? 26.887  19.596  2.728   1.00 82.58 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? 26.564  19.122  1.541   1.00 79.13 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? 27.345  18.319  0.859   1.00 68.51 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? 25.432  19.455  1.015   1.00 69.90 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? 24.405  18.331  6.620   1.00 93.39 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? 23.475  19.373  7.064   1.00 91.72 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? 23.066  19.203  8.538   1.00 92.29 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? 22.901  20.200  9.229   1.00 91.68 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? 22.250  19.403  6.140   1.00 92.49 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? 22.555  19.829  4.688   1.00 89.98 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? 23.190  21.217  4.571   1.00 91.37 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? 24.221  21.376  3.879   1.00 83.08 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? 22.692  22.171  5.197   1.00 85.79 87  A 1 
ATOM 684  N N   . THR A 1 88  ? 23.012  17.974  9.050   1.00 92.98 88  A 1 
ATOM 685  C CA  . THR A 1 88  ? 22.721  17.712  10.476  1.00 91.72 88  A 1 
ATOM 686  C C   . THR A 1 88  ? 23.813  18.194  11.435  1.00 92.12 88  A 1 
ATOM 687  O O   . THR A 1 88  ? 23.551  18.315  12.629  1.00 91.38 88  A 1 
ATOM 688  C CB  . THR A 1 88  ? 22.486  16.219  10.753  1.00 91.51 88  A 1 
ATOM 689  O OG1 . THR A 1 88  ? 23.543  15.439  10.263  1.00 81.37 88  A 1 
ATOM 690  C CG2 . THR A 1 88  ? 21.194  15.703  10.122  1.00 80.84 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 25.027  18.467  10.949  1.00 91.94 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 26.144  18.974  11.770  1.00 91.68 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 26.127  20.493  11.953  1.00 92.68 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 26.984  21.016  12.661  1.00 91.91 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 27.483  18.531  11.156  1.00 92.35 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 27.674  17.009  11.208  1.00 91.86 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 28.942  16.609  10.446  1.00 86.82 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 29.047  15.083  10.419  1.00 83.08 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 30.223  14.625  9.636   1.00 72.75 89  A 1 
ATOM 700  N N   . LYS A 1 90  ? 25.219  21.206  11.299  1.00 91.38 90  A 1 
ATOM 701  C CA  . LYS A 1 90  ? 25.143  22.669  11.374  1.00 90.15 90  A 1 
ATOM 702  C C   . LYS A 1 90  ? 24.314  23.101  12.582  1.00 88.88 90  A 1 
ATOM 703  O O   . LYS A 1 90  ? 23.200  22.614  12.765  1.00 87.07 90  A 1 
ATOM 704  C CB  . LYS A 1 90  ? 24.541  23.241  10.086  1.00 91.73 90  A 1 
ATOM 705  C CG  . LYS A 1 90  ? 25.409  22.966  8.855   1.00 93.85 90  A 1 
ATOM 706  C CD  . LYS A 1 90  ? 24.738  23.598  7.633   1.00 91.88 90  A 1 
ATOM 707  C CE  . LYS A 1 90  ? 25.563  23.329  6.380   1.00 89.76 90  A 1 
ATOM 708  N NZ  . LYS A 1 90  ? 24.840  23.795  5.178   1.00 82.59 90  A 1 
ATOM 709  N N   . ASP A 1 91  ? 24.818  24.075  13.332  1.00 92.44 91  A 1 
ATOM 710  C CA  . ASP A 1 91  ? 24.166  24.566  14.555  1.00 89.81 91  A 1 
ATOM 711  C C   . ASP A 1 91  ? 22.767  25.166  14.297  1.00 87.40 91  A 1 
ATOM 712  O O   . ASP A 1 91  ? 21.871  25.059  15.129  1.00 81.39 91  A 1 
ATOM 713  C CB  . ASP A 1 91  ? 25.074  25.618  15.224  1.00 89.71 91  A 1 
ATOM 714  C CG  . ASP A 1 91  ? 26.442  25.073  15.662  1.00 87.56 91  A 1 
ATOM 715  O OD1 . ASP A 1 91  ? 26.553  23.845  15.869  1.00 81.92 91  A 1 
ATOM 716  O OD2 . ASP A 1 91  ? 27.377  25.898  15.758  1.00 84.56 91  A 1 
ATOM 717  N N   . ASP A 1 92  ? 22.554  25.757  13.119  1.00 89.81 92  A 1 
ATOM 718  C CA  . ASP A 1 92  ? 21.295  26.413  12.728  1.00 87.44 92  A 1 
ATOM 719  C C   . ASP A 1 92  ? 20.264  25.457  12.089  1.00 87.22 92  A 1 
ATOM 720  O O   . ASP A 1 92  ? 19.211  25.899  11.614  1.00 82.64 92  A 1 
ATOM 721  C CB  . ASP A 1 92  ? 21.608  27.618  11.811  1.00 85.45 92  A 1 
ATOM 722  C CG  . ASP A 1 92  ? 21.999  27.220  10.380  1.00 83.32 92  A 1 
ATOM 723  O OD1 . ASP A 1 92  ? 22.685  26.188  10.209  1.00 79.51 92  A 1 
ATOM 724  O OD2 . ASP A 1 92  ? 21.572  27.902  9.420   1.00 81.30 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 20.545  24.153  12.042  1.00 85.33 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 19.703  23.179  11.341  1.00 82.52 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 18.524  22.646  12.172  1.00 83.68 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 17.617  22.029  11.604  1.00 78.86 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 20.597  22.035  10.851  1.00 81.33 93  A 1 
ATOM 730  N N   . HIS A 1 94  ? 18.525  22.848  13.490  1.00 86.83 94  A 1 
ATOM 731  C CA  . HIS A 1 94  ? 17.688  22.102  14.440  1.00 85.18 94  A 1 
ATOM 732  C C   . HIS A 1 94  ? 16.401  22.816  14.870  1.00 84.30 94  A 1 
ATOM 733  O O   . HIS A 1 94  ? 15.587  22.242  15.596  1.00 78.68 94  A 1 
ATOM 734  C CB  . HIS A 1 94  ? 18.550  21.720  15.650  1.00 84.02 94  A 1 
ATOM 735  C CG  . HIS A 1 94  ? 19.755  20.908  15.255  1.00 87.82 94  A 1 
ATOM 736  N ND1 . HIS A 1 94  ? 19.749  19.596  14.836  1.00 77.11 94  A 1 
ATOM 737  C CD2 . HIS A 1 94  ? 21.043  21.354  15.181  1.00 77.68 94  A 1 
ATOM 738  C CE1 . HIS A 1 94  ? 21.009  19.264  14.519  1.00 82.09 94  A 1 
ATOM 739  N NE2 . HIS A 1 94  ? 21.822  20.309  14.710  1.00 82.25 94  A 1 
ATOM 740  N N   . GLY A 1 95  ? 16.201  24.061  14.432  1.00 79.53 95  A 1 
ATOM 741  C CA  . GLY A 1 95  ? 15.002  24.841  14.742  1.00 76.13 95  A 1 
ATOM 742  C C   . GLY A 1 95  ? 13.787  24.484  13.879  1.00 76.54 95  A 1 
ATOM 743  O O   . GLY A 1 95  ? 13.900  23.813  12.849  1.00 76.59 95  A 1 
ATOM 744  N N   . TYR A 1 96  ? 12.613  24.989  14.277  1.00 79.60 96  A 1 
ATOM 745  C CA  . TYR A 1 96  ? 11.389  24.899  13.477  1.00 79.67 96  A 1 
ATOM 746  C C   . TYR A 1 96  ? 11.582  25.475  12.068  1.00 78.84 96  A 1 
ATOM 747  O O   . TYR A 1 96  ? 12.241  26.494  11.872  1.00 75.33 96  A 1 
ATOM 748  C CB  . TYR A 1 96  ? 10.227  25.618  14.176  1.00 78.23 96  A 1 
ATOM 749  C CG  . TYR A 1 96  ? 9.704   24.901  15.404  1.00 77.37 96  A 1 
ATOM 750  C CD1 . TYR A 1 96  ? 9.084   23.645  15.271  1.00 71.60 96  A 1 
ATOM 751  C CD2 . TYR A 1 96  ? 9.816   25.495  16.681  1.00 71.64 96  A 1 
ATOM 752  C CE1 . TYR A 1 96  ? 8.593   22.976  16.406  1.00 70.39 96  A 1 
ATOM 753  C CE2 . TYR A 1 96  ? 9.323   24.827  17.818  1.00 69.46 96  A 1 
ATOM 754  C CZ  . TYR A 1 96  ? 8.712   23.565  17.679  1.00 72.90 96  A 1 
ATOM 755  O OH  . TYR A 1 96  ? 8.238   22.914  18.777  1.00 68.52 96  A 1 
ATOM 756  N N   . GLN A 1 97  ? 10.955  24.825  11.094  1.00 83.04 97  A 1 
ATOM 757  C CA  . GLN A 1 97  ? 10.986  25.227  9.690   1.00 82.56 97  A 1 
ATOM 758  C C   . GLN A 1 97  ? 9.625   25.778  9.249   1.00 84.74 97  A 1 
ATOM 759  O O   . GLN A 1 97  ? 8.608   25.474  9.878   1.00 82.78 97  A 1 
ATOM 760  C CB  . GLN A 1 97  ? 11.426  24.041  8.823   1.00 80.95 97  A 1 
ATOM 761  C CG  . GLN A 1 97  ? 12.816  23.511  9.199   1.00 81.04 97  A 1 
ATOM 762  C CD  . GLN A 1 97  ? 13.886  24.598  9.184   1.00 82.28 97  A 1 
ATOM 763  O OE1 . GLN A 1 97  ? 14.073  25.305  8.203   1.00 73.53 97  A 1 
ATOM 764  N NE2 . GLN A 1 97  ? 14.617  24.790  10.266  1.00 74.07 97  A 1 
ATOM 765  N N   . PRO A 1 98  ? 9.568   26.547  8.151   1.00 83.16 98  A 1 
ATOM 766  C CA  . PRO A 1 98  ? 8.296   26.989  7.595   1.00 80.59 98  A 1 
ATOM 767  C C   . PRO A 1 98  ? 7.368   25.801  7.312   1.00 81.53 98  A 1 
ATOM 768  O O   . PRO A 1 98  ? 7.772   24.830  6.668   1.00 80.90 98  A 1 
ATOM 769  C CB  . PRO A 1 98  ? 8.646   27.752  6.310   1.00 78.72 98  A 1 
ATOM 770  C CG  . PRO A 1 98  ? 10.087  28.211  6.544   1.00 79.99 98  A 1 
ATOM 771  C CD  . PRO A 1 98  ? 10.684  27.075  7.363   1.00 85.22 98  A 1 
ATOM 772  N N   . TYR A 1 99  ? 6.097   25.904  7.707   1.00 85.15 99  A 1 
ATOM 773  C CA  . TYR A 1 99  ? 5.077   24.866  7.465   1.00 85.34 99  A 1 
ATOM 774  C C   . TYR A 1 99  ? 4.875   24.545  5.976   1.00 87.12 99  A 1 
ATOM 775  O O   . TYR A 1 99  ? 4.528   23.420  5.614   1.00 84.08 99  A 1 
ATOM 776  C CB  . TYR A 1 99  ? 3.749   25.325  8.075   1.00 82.61 99  A 1 
ATOM 777  C CG  . TYR A 1 99  ? 3.795   25.530  9.574   1.00 81.66 99  A 1 
ATOM 778  C CD1 . TYR A 1 99  ? 3.767   24.415  10.430  1.00 75.91 99  A 1 
ATOM 779  C CD2 . TYR A 1 99  ? 3.867   26.829  10.118  1.00 77.41 99  A 1 
ATOM 780  C CE1 . TYR A 1 99  ? 3.804   24.594  11.822  1.00 72.68 99  A 1 
ATOM 781  C CE2 . TYR A 1 99  ? 3.905   27.011  11.513  1.00 72.30 99  A 1 
ATOM 782  C CZ  . TYR A 1 99  ? 3.871   25.893  12.367  1.00 74.39 99  A 1 
ATOM 783  O OH  . TYR A 1 99  ? 3.899   26.067  13.716  1.00 71.09 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? 5.125   25.529  5.117   1.00 87.40 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? 5.106   25.391  3.659   1.00 87.90 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? 6.373   24.717  3.085   1.00 90.50 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? 6.479   24.565  1.869   1.00 88.44 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? 4.875   26.784  3.059   1.00 86.94 100 A 1 
ATOM 789  N N   . GLY A 1 101 ? 7.336   24.330  3.932   1.00 89.91 101 A 1 
ATOM 790  C CA  . GLY A 1 101 ? 8.641   23.823  3.511   1.00 89.75 101 A 1 
ATOM 791  C C   . GLY A 1 101 ? 9.609   24.931  3.083   1.00 91.49 101 A 1 
ATOM 792  O O   . GLY A 1 101 ? 9.216   26.072  2.819   1.00 90.74 101 A 1 
ATOM 793  N N   . ILE A 1 102 ? 10.900  24.585  3.007   1.00 94.20 102 A 1 
ATOM 794  C CA  . ILE A 1 102 ? 11.939  25.534  2.573   1.00 94.43 102 A 1 
ATOM 795  C C   . ILE A 1 102 ? 11.826  25.835  1.065   1.00 95.33 102 A 1 
ATOM 796  O O   . ILE A 1 102 ? 11.383  24.972  0.300   1.00 95.65 102 A 1 
ATOM 797  C CB  . ILE A 1 102 ? 13.359  25.063  2.967   1.00 94.21 102 A 1 
ATOM 798  C CG1 . ILE A 1 102 ? 13.774  23.772  2.236   1.00 92.86 102 A 1 
ATOM 799  C CG2 . ILE A 1 102 ? 13.452  24.926  4.499   1.00 91.76 102 A 1 
ATOM 800  C CD1 . ILE A 1 102 ? 15.203  23.301  2.532   1.00 91.32 102 A 1 
ATOM 801  N N   . PRO A 1 103 ? 12.248  27.027  0.596   1.00 95.73 103 A 1 
ATOM 802  C CA  . PRO A 1 103 ? 12.193  27.387  -0.827  1.00 95.91 103 A 1 
ATOM 803  C C   . PRO A 1 103 ? 12.873  26.369  -1.745  1.00 96.87 103 A 1 
ATOM 804  O O   . PRO A 1 103 ? 12.236  25.892  -2.680  1.00 97.03 103 A 1 
ATOM 805  C CB  . PRO A 1 103 ? 12.835  28.772  -0.933  1.00 95.22 103 A 1 
ATOM 806  C CG  . PRO A 1 103 ? 12.558  29.381  0.442   1.00 93.59 103 A 1 
ATOM 807  C CD  . PRO A 1 103 ? 12.663  28.180  1.380   1.00 95.51 103 A 1 
ATOM 808  N N   . ALA A 1 104 ? 14.095  25.941  -1.397  1.00 95.94 104 A 1 
ATOM 809  C CA  . ALA A 1 104 ? 14.865  24.975  -2.185  1.00 96.11 104 A 1 
ATOM 810  C C   . ALA A 1 104 ? 14.112  23.653  -2.430  1.00 96.80 104 A 1 
ATOM 811  O O   . ALA A 1 104 ? 14.177  23.096  -3.522  1.00 96.70 104 A 1 
ATOM 812  C CB  . ALA A 1 104 ? 16.186  24.717  -1.450  1.00 95.81 104 A 1 
ATOM 813  N N   . LEU A 1 105 ? 13.357  23.151  -1.440  1.00 95.99 105 A 1 
ATOM 814  C CA  . LEU A 1 105 ? 12.571  21.924  -1.606  1.00 96.18 105 A 1 
ATOM 815  C C   . LEU A 1 105 ? 11.402  22.128  -2.576  1.00 96.73 105 A 1 
ATOM 816  O O   . LEU A 1 105 ? 11.141  21.274  -3.424  1.00 96.78 105 A 1 
ATOM 817  C CB  . LEU A 1 105 ? 12.075  21.448  -0.230  1.00 95.85 105 A 1 
ATOM 818  C CG  . LEU A 1 105 ? 11.209  20.177  -0.295  1.00 94.99 105 A 1 
ATOM 819  C CD1 . LEU A 1 105 ? 11.965  18.981  -0.873  1.00 93.35 105 A 1 
ATOM 820  C CD2 . LEU A 1 105 ? 10.717  19.807  1.097   1.00 93.43 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? 10.687  23.246  -2.461  1.00 97.15 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? 9.552   23.566  -3.340  1.00 97.31 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? 10.005  23.806  -4.781  1.00 97.78 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? 9.366   23.314  -5.706  1.00 97.80 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? 8.783   24.770  -2.780  1.00 96.69 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? 8.072   24.415  -1.467  1.00 94.01 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? 7.208   25.556  -0.935  1.00 91.45 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? 8.016   26.667  -0.372  1.00 84.07 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? 8.184   27.873  -0.876  1.00 81.17 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? 7.652   28.238  -1.993  1.00 70.29 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? 8.901   28.757  -0.255  1.00 70.91 106 A 1 
ATOM 832  N N   . GLU A 1 107 ? 11.116  24.497  -4.959  1.00 97.20 107 A 1 
ATOM 833  C CA  . GLU A 1 107 ? 11.762  24.678  -6.266  1.00 97.38 107 A 1 
ATOM 834  C C   . GLU A 1 107 ? 12.184  23.328  -6.861  1.00 97.52 107 A 1 
ATOM 835  O O   . GLU A 1 107 ? 11.814  23.021  -7.992  1.00 97.46 107 A 1 
ATOM 836  C CB  . GLU A 1 107 ? 12.959  25.629  -6.109  1.00 97.50 107 A 1 
ATOM 837  C CG  . GLU A 1 107 ? 12.502  27.077  -5.851  1.00 94.94 107 A 1 
ATOM 838  C CD  . GLU A 1 107 ? 13.583  27.997  -5.256  1.00 93.11 107 A 1 
ATOM 839  O OE1 . GLU A 1 107 ? 13.194  29.106  -4.804  1.00 83.12 107 A 1 
ATOM 840  O OE2 . GLU A 1 107 ? 14.757  27.586  -5.169  1.00 86.32 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? 12.827  22.464  -6.060  1.00 97.00 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? 13.185  21.114  -6.488  1.00 96.85 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? 11.982  20.275  -6.932  1.00 97.09 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? 12.045  19.593  -7.954  1.00 96.93 108 A 1 
ATOM 845  N N   . PHE A 1 109 ? 10.853  20.346  -6.219  1.00 97.06 109 A 1 
ATOM 846  C CA  . PHE A 1 109 ? 9.618   19.683  -6.651  1.00 96.83 109 A 1 
ATOM 847  C C   . PHE A 1 109 ? 9.042   20.276  -7.945  1.00 97.08 109 A 1 
ATOM 848  O O   . PHE A 1 109 ? 8.594   19.512  -8.797  1.00 97.15 109 A 1 
ATOM 849  C CB  . PHE A 1 109 ? 8.557   19.729  -5.542  1.00 96.37 109 A 1 
ATOM 850  C CG  . PHE A 1 109 ? 8.724   18.724  -4.419  1.00 95.84 109 A 1 
ATOM 851  C CD1 . PHE A 1 109 ? 8.861   17.355  -4.708  1.00 94.14 109 A 1 
ATOM 852  C CD2 . PHE A 1 109 ? 8.671   19.145  -3.080  1.00 94.13 109 A 1 
ATOM 853  C CE1 . PHE A 1 109 ? 8.967   16.415  -3.666  1.00 93.34 109 A 1 
ATOM 854  C CE2 . PHE A 1 109 ? 8.776   18.207  -2.037  1.00 93.01 109 A 1 
ATOM 855  C CZ  . PHE A 1 109 ? 8.930   16.841  -2.329  1.00 93.21 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? 9.063   21.601  -8.109  1.00 97.79 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? 8.589   22.253  -9.333  1.00 97.91 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? 9.415   21.824  -10.554 1.00 97.89 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? 8.856   21.408  -11.569 1.00 97.78 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? 8.619   23.776  -9.134  1.00 97.95 110 A 1 
ATOM 861  N N   . GLU A 1 111 ? 10.741  21.839  -10.425 1.00 97.91 111 A 1 
ATOM 862  C CA  . GLU A 1 111 ? 11.658  21.367  -11.468 1.00 97.69 111 A 1 
ATOM 863  C C   . GLU A 1 111 ? 11.454  19.883  -11.787 1.00 97.66 111 A 1 
ATOM 864  O O   . GLU A 1 111 ? 11.475  19.481  -12.951 1.00 97.39 111 A 1 
ATOM 865  C CB  . GLU A 1 111 ? 13.104  21.559  -11.011 1.00 97.43 111 A 1 
ATOM 866  C CG  . GLU A 1 111 ? 13.550  23.025  -10.968 1.00 90.41 111 A 1 
ATOM 867  C CD  . GLU A 1 111 ? 14.997  23.169  -10.464 1.00 84.57 111 A 1 
ATOM 868  O OE1 . GLU A 1 111 ? 15.402  24.322  -10.206 1.00 73.44 111 A 1 
ATOM 869  O OE2 . GLU A 1 111 ? 15.703  22.132  -10.374 1.00 75.94 111 A 1 
ATOM 870  N N   . TRP A 1 112 ? 11.228  19.053  -10.767 1.00 97.17 112 A 1 
ATOM 871  C CA  . TRP A 1 112 ? 10.973  17.626  -10.933 1.00 96.95 112 A 1 
ATOM 872  C C   . TRP A 1 112 ? 9.665   17.358  -11.685 1.00 97.13 112 A 1 
ATOM 873  O O   . TRP A 1 112 ? 9.651   16.551  -12.612 1.00 96.86 112 A 1 
ATOM 874  C CB  . TRP A 1 112 ? 10.998  16.957  -9.557  1.00 96.48 112 A 1 
ATOM 875  C CG  . TRP A 1 112 ? 10.873  15.470  -9.562  1.00 95.74 112 A 1 
ATOM 876  C CD1 . TRP A 1 112 ? 11.820  14.604  -9.978  1.00 94.43 112 A 1 
ATOM 877  C CD2 . TRP A 1 112 ? 9.757   14.654  -9.101  1.00 95.39 112 A 1 
ATOM 878  N NE1 . TRP A 1 112 ? 11.374  13.306  -9.793  1.00 93.65 112 A 1 
ATOM 879  C CE2 . TRP A 1 112 ? 10.117  13.283  -9.244  1.00 94.53 112 A 1 
ATOM 880  C CE3 . TRP A 1 112 ? 8.489   14.940  -8.554  1.00 93.60 112 A 1 
ATOM 881  C CZ2 . TRP A 1 112 ? 9.269   12.237  -8.842  1.00 93.03 112 A 1 
ATOM 882  C CZ3 . TRP A 1 112 ? 7.632   13.897  -8.155  1.00 92.74 112 A 1 
ATOM 883  C CH2 . TRP A 1 112 ? 8.019   12.552  -8.292  1.00 92.29 112 A 1 
ATOM 884  N N   . TYR A 1 113 ? 8.586   18.083  -11.357 1.00 97.69 113 A 1 
ATOM 885  C CA  . TYR A 1 113 ? 7.312   17.988  -12.080 1.00 97.62 113 A 1 
ATOM 886  C C   . TYR A 1 113 ? 7.428   18.447  -13.535 1.00 97.60 113 A 1 
ATOM 887  O O   . TYR A 1 113 ? 6.926   17.765  -14.429 1.00 97.27 113 A 1 
ATOM 888  C CB  . TYR A 1 113 ? 6.217   18.790  -11.357 1.00 97.45 113 A 1 
ATOM 889  C CG  . TYR A 1 113 ? 5.344   17.924  -10.478 1.00 97.33 113 A 1 
ATOM 890  C CD1 . TYR A 1 113 ? 4.032   17.604  -10.886 1.00 96.27 113 A 1 
ATOM 891  C CD2 . TYR A 1 113 ? 5.848   17.392  -9.282  1.00 96.43 113 A 1 
ATOM 892  C CE1 . TYR A 1 113 ? 3.232   16.758  -10.101 1.00 96.02 113 A 1 
ATOM 893  C CE2 . TYR A 1 113 ? 5.058   16.536  -8.498  1.00 95.95 113 A 1 
ATOM 894  C CZ  . TYR A 1 113 ? 3.747   16.214  -8.908  1.00 96.47 113 A 1 
ATOM 895  O OH  . TYR A 1 113 ? 2.998   15.370  -8.155  1.00 95.53 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? 8.122   19.559  -13.787 1.00 98.03 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? 8.348   20.040  -15.144 1.00 98.10 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? 9.142   19.020  -15.967 1.00 97.98 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? 8.744   18.666  -17.074 1.00 97.74 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? 9.057   21.405  -15.076 1.00 98.18 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? 9.329   22.035  -16.452 1.00 97.55 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? 8.048   22.299  -17.240 1.00 96.02 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? 10.064  23.360  -16.268 1.00 96.26 114 A 1 
ATOM 904  N N   . ARG A 1 115 ? 10.234  18.496  -15.404 1.00 97.90 115 A 1 
ATOM 905  C CA  . ARG A 1 115 ? 11.132  17.551  -16.085 1.00 97.73 115 A 1 
ATOM 906  C C   . ARG A 1 115 ? 10.451  16.236  -16.452 1.00 97.62 115 A 1 
ATOM 907  O O   . ARG A 1 115 ? 10.674  15.728  -17.542 1.00 96.98 115 A 1 
ATOM 908  C CB  . ARG A 1 115 ? 12.347  17.307  -15.184 1.00 97.40 115 A 1 
ATOM 909  C CG  . ARG A 1 115 ? 13.428  16.436  -15.845 1.00 95.55 115 A 1 
ATOM 910  C CD  . ARG A 1 115 ? 14.573  16.121  -14.876 1.00 93.78 115 A 1 
ATOM 911  N NE  . ARG A 1 115 ? 15.176  17.346  -14.312 1.00 87.49 115 A 1 
ATOM 912  C CZ  . ARG A 1 115 ? 16.011  17.406  -13.288 1.00 85.52 115 A 1 
ATOM 913  N NH1 . ARG A 1 115 ? 16.494  16.336  -12.724 1.00 75.83 115 A 1 
ATOM 914  N NH2 . ARG A 1 115 ? 16.369  18.561  -12.801 1.00 76.76 115 A 1 
ATOM 915  N N   . TRP A 1 116 ? 9.671   15.664  -15.533 1.00 97.51 116 A 1 
ATOM 916  C CA  . TRP A 1 116 ? 9.173   14.293  -15.678 1.00 97.09 116 A 1 
ATOM 917  C C   . TRP A 1 116 ? 7.734   14.189  -16.169 1.00 96.98 116 A 1 
ATOM 918  O O   . TRP A 1 116 ? 7.384   13.198  -16.808 1.00 95.98 116 A 1 
ATOM 919  C CB  . TRP A 1 116 ? 9.358   13.563  -14.352 1.00 96.85 116 A 1 
ATOM 920  C CG  . TRP A 1 116 ? 10.793  13.330  -13.994 1.00 96.58 116 A 1 
ATOM 921  C CD1 . TRP A 1 116 ? 11.480  13.938  -13.009 1.00 95.04 116 A 1 
ATOM 922  C CD2 . TRP A 1 116 ? 11.739  12.435  -14.646 1.00 96.09 116 A 1 
ATOM 923  N NE1 . TRP A 1 116 ? 12.782  13.482  -13.000 1.00 94.36 116 A 1 
ATOM 924  C CE2 . TRP A 1 116 ? 12.999  12.559  -13.991 1.00 95.31 116 A 1 
ATOM 925  C CE3 . TRP A 1 116 ? 11.655  11.537  -15.732 1.00 94.93 116 A 1 
ATOM 926  C CZ2 . TRP A 1 116 ? 14.122  11.825  -14.388 1.00 93.97 116 A 1 
ATOM 927  C CZ3 . TRP A 1 116 ? 12.779  10.795  -16.142 1.00 93.22 116 A 1 
ATOM 928  C CH2 . TRP A 1 116 ? 14.010  10.936  -15.474 1.00 92.92 116 A 1 
ATOM 929  N N   . TYR A 1 117 ? 6.919   15.193  -15.889 1.00 97.48 117 A 1 
ATOM 930  C CA  . TYR A 1 117 ? 5.503   15.197  -16.255 1.00 97.36 117 A 1 
ATOM 931  C C   . TYR A 1 117 ? 5.136   16.304  -17.251 1.00 97.47 117 A 1 
ATOM 932  O O   . TYR A 1 117 ? 4.009   16.319  -17.740 1.00 96.70 117 A 1 
ATOM 933  C CB  . TYR A 1 117 ? 4.654   15.291  -14.984 1.00 97.09 117 A 1 
ATOM 934  C CG  . TYR A 1 117 ? 4.956   14.261  -13.909 1.00 97.09 117 A 1 
ATOM 935  C CD1 . TYR A 1 117 ? 4.710   12.894  -14.148 1.00 96.06 117 A 1 
ATOM 936  C CD2 . TYR A 1 117 ? 5.437   14.673  -12.655 1.00 96.16 117 A 1 
ATOM 937  C CE1 . TYR A 1 117 ? 4.915   11.952  -13.121 1.00 95.52 117 A 1 
ATOM 938  C CE2 . TYR A 1 117 ? 5.641   13.735  -11.630 1.00 95.62 117 A 1 
ATOM 939  C CZ  . TYR A 1 117 ? 5.366   12.376  -11.853 1.00 95.97 117 A 1 
ATOM 940  O OH  . TYR A 1 117 ? 5.517   11.482  -10.844 1.00 94.87 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? 6.060   17.235  -17.541 1.00 97.67 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? 5.758   18.419  -18.355 1.00 97.66 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? 4.784   19.387  -17.673 1.00 97.98 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? 4.116   20.160  -18.350 1.00 97.49 118 A 1 
ATOM 945  N N   . VAL A 1 119 ? 4.660   19.319  -16.345 1.00 98.06 119 A 1 
ATOM 946  C CA  . VAL A 1 119 ? 3.733   20.144  -15.560 1.00 98.27 119 A 1 
ATOM 947  C C   . VAL A 1 119 ? 4.496   21.289  -14.910 1.00 98.38 119 A 1 
ATOM 948  O O   . VAL A 1 119 ? 5.325   21.079  -14.025 1.00 98.24 119 A 1 
ATOM 949  C CB  . VAL A 1 119 ? 2.983   19.307  -14.510 1.00 98.19 119 A 1 
ATOM 950  C CG1 . VAL A 1 119 ? 2.063   20.171  -13.638 1.00 97.46 119 A 1 
ATOM 951  C CG2 . VAL A 1 119 ? 2.108   18.243  -15.178 1.00 97.28 119 A 1 
ATOM 952  N N   . GLU A 1 120 ? 4.179   22.504  -15.316 1.00 98.33 120 A 1 
ATOM 953  C CA  . GLU A 1 120 ? 4.708   23.712  -14.684 1.00 98.25 120 A 1 
ATOM 954  C C   . GLU A 1 120 ? 3.949   24.010  -13.387 1.00 98.27 120 A 1 
ATOM 955  O O   . GLU A 1 120 ? 2.718   24.086  -13.389 1.00 97.75 120 A 1 
ATOM 956  C CB  . GLU A 1 120 ? 4.631   24.874  -15.680 1.00 97.81 120 A 1 
ATOM 957  C CG  . GLU A 1 120 ? 5.354   26.126  -15.160 1.00 89.31 120 A 1 
ATOM 958  C CD  . GLU A 1 120 ? 5.340   27.289  -16.167 1.00 88.23 120 A 1 
ATOM 959  O OE1 . GLU A 1 120 ? 5.939   28.333  -15.835 1.00 79.51 120 A 1 
ATOM 960  O OE2 . GLU A 1 120 ? 4.727   27.136  -17.247 1.00 82.12 120 A 1 
ATOM 961  N N   . LEU A 1 121 ? 4.668   24.163  -12.265 1.00 98.22 121 A 1 
ATOM 962  C CA  . LEU A 1 121 ? 4.117   24.494  -10.946 1.00 98.22 121 A 1 
ATOM 963  C C   . LEU A 1 121 ? 4.797   25.744  -10.385 1.00 98.29 121 A 1 
ATOM 964  O O   . LEU A 1 121 ? 6.026   25.830  -10.357 1.00 98.07 121 A 1 
ATOM 965  C CB  . LEU A 1 121 ? 4.293   23.314  -9.974  1.00 98.13 121 A 1 
ATOM 966  C CG  . LEU A 1 121 ? 3.552   22.015  -10.341 1.00 97.85 121 A 1 
ATOM 967  C CD1 . LEU A 1 121 ? 3.925   20.914  -9.351  1.00 97.11 121 A 1 
ATOM 968  C CD2 . LEU A 1 121 ? 2.033   22.184  -10.295 1.00 97.12 121 A 1 
ATOM 969  N N   . ASP A 1 122 ? 4.006   26.672  -9.863  1.00 98.26 122 A 1 
ATOM 970  C CA  . ASP A 1 122 ? 4.536   27.778  -9.058  1.00 98.21 122 A 1 
ATOM 971  C C   . ASP A 1 122 ? 5.034   27.231  -7.712  1.00 98.25 122 A 1 
ATOM 972  O O   . ASP A 1 122 ? 4.251   26.911  -6.809  1.00 97.91 122 A 1 
ATOM 973  C CB  . ASP A 1 122 ? 3.479   28.888  -8.895  1.00 97.99 122 A 1 
ATOM 974  C CG  . ASP A 1 122 ? 3.941   30.096  -8.053  1.00 97.46 122 A 1 
ATOM 975  O OD1 . ASP A 1 122 ? 4.938   29.986  -7.302  1.00 95.37 122 A 1 
ATOM 976  O OD2 . ASP A 1 122 ? 3.241   31.135  -8.082  1.00 94.16 122 A 1 
ATOM 977  N N   . ALA A 1 123 ? 6.357   27.171  -7.548  1.00 97.64 123 A 1 
ATOM 978  C CA  . ALA A 1 123 ? 6.999   26.675  -6.337  1.00 97.56 123 A 1 
ATOM 979  C C   . ALA A 1 123 ? 6.526   27.395  -5.063  1.00 97.37 123 A 1 
ATOM 980  O O   . ALA A 1 123 ? 6.557   26.827  -3.973  1.00 96.56 123 A 1 
ATOM 981  C CB  . ALA A 1 123 ? 8.515   26.824  -6.512  1.00 97.33 123 A 1 
ATOM 982  N N   . LYS A 1 124 ? 6.080   28.649  -5.159  1.00 97.16 124 A 1 
ATOM 983  C CA  . LYS A 1 124 ? 5.648   29.438  -3.997  1.00 96.48 124 A 1 
ATOM 984  C C   . LYS A 1 124 ? 4.200   29.179  -3.602  1.00 96.33 124 A 1 
ATOM 985  O O   . LYS A 1 124 ? 3.862   29.404  -2.445  1.00 95.07 124 A 1 
ATOM 986  C CB  . LYS A 1 124 ? 5.874   30.931  -4.258  1.00 96.05 124 A 1 
ATOM 987  C CG  . LYS A 1 124 ? 7.360   31.272  -4.443  1.00 93.39 124 A 1 
ATOM 988  C CD  . LYS A 1 124 ? 7.553   32.765  -4.722  1.00 88.74 124 A 1 
ATOM 989  C CE  . LYS A 1 124 ? 9.041   33.052  -4.940  1.00 83.73 124 A 1 
ATOM 990  N NZ  . LYS A 1 124 ? 9.284   34.462  -5.344  1.00 73.92 124 A 1 
ATOM 991  N N   . ARG A 1 125 ? 3.357   28.746  -4.544  1.00 97.08 125 A 1 
ATOM 992  C CA  . ARG A 1 125 ? 1.896   28.793  -4.394  1.00 96.79 125 A 1 
ATOM 993  C C   . ARG A 1 125 ? 1.180   27.483  -4.690  1.00 97.20 125 A 1 
ATOM 994  O O   . ARG A 1 125 ? 0.032   27.344  -4.282  1.00 96.26 125 A 1 
ATOM 995  C CB  . ARG A 1 125 ? 1.342   29.895  -5.303  1.00 95.93 125 A 1 
ATOM 996  C CG  . ARG A 1 125 ? 1.893   31.288  -4.963  1.00 93.63 125 A 1 
ATOM 997  C CD  . ARG A 1 125 ? 1.345   32.350  -5.910  1.00 90.19 125 A 1 
ATOM 998  N NE  . ARG A 1 125 ? -0.105  32.547  -5.740  1.00 81.63 125 A 1 
ATOM 999  C CZ  . ARG A 1 125 ? -0.874  33.291  -6.517  1.00 74.62 125 A 1 
ATOM 1000 N NH1 . ARG A 1 125 ? -0.396  33.930  -7.550  1.00 68.72 125 A 1 
ATOM 1001 N NH2 . ARG A 1 125 ? -2.145  33.404  -6.267  1.00 65.32 125 A 1 
ATOM 1002 N N   . GLU A 1 126 ? 1.813   26.546  -5.399  1.00 97.43 126 A 1 
ATOM 1003 C CA  . GLU A 1 126 ? 1.161   25.332  -5.903  1.00 97.77 126 A 1 
ATOM 1004 C C   . GLU A 1 126 ? 1.755   24.033  -5.342  1.00 97.79 126 A 1 
ATOM 1005 O O   . GLU A 1 126 ? 1.282   22.953  -5.684  1.00 97.27 126 A 1 
ATOM 1006 C CB  . GLU A 1 126 ? 1.158   25.346  -7.437  1.00 97.91 126 A 1 
ATOM 1007 C CG  . GLU A 1 126 ? 0.352   26.531  -8.008  1.00 97.46 126 A 1 
ATOM 1008 C CD  . GLU A 1 126 ? 0.162   26.428  -9.526  1.00 97.56 126 A 1 
ATOM 1009 O OE1 . GLU A 1 126 ? -0.881  26.900  -10.033 1.00 94.24 126 A 1 
ATOM 1010 O OE2 . GLU A 1 126 ? 1.009   25.825  -10.220 1.00 95.09 126 A 1 
ATOM 1011 N N   . ILE A 1 127 ? 2.753   24.111  -4.453  1.00 97.56 127 A 1 
ATOM 1012 C CA  . ILE A 1 127 ? 3.439   22.955  -3.864  1.00 97.62 127 A 1 
ATOM 1013 C C   . ILE A 1 127 ? 3.402   23.025  -2.340  1.00 97.32 127 A 1 
ATOM 1014 O O   . ILE A 1 127 ? 3.831   24.011  -1.737  1.00 96.45 127 A 1 
ATOM 1015 C CB  . ILE A 1 127 ? 4.886   22.857  -4.393  1.00 97.25 127 A 1 
ATOM 1016 C CG1 . ILE A 1 127 ? 4.870   22.645  -5.923  1.00 95.27 127 A 1 
ATOM 1017 C CG2 . ILE A 1 127 ? 5.655   21.722  -3.692  1.00 96.14 127 A 1 
ATOM 1018 C CD1 . ILE A 1 127 ? 6.245   22.704  -6.571  1.00 90.02 127 A 1 
ATOM 1019 N N   . GLN A 1 128 ? 2.956   21.931  -1.703  1.00 96.19 128 A 1 
ATOM 1020 C CA  . GLN A 1 128 ? 2.986   21.748  -0.252  1.00 95.60 128 A 1 
ATOM 1021 C C   . GLN A 1 128 ? 3.758   20.473  0.113   1.00 95.79 128 A 1 
ATOM 1022 O O   . GLN A 1 128 ? 3.251   19.373  -0.112  1.00 95.69 128 A 1 
ATOM 1023 C CB  . GLN A 1 128 ? 1.544   21.743  0.282   1.00 95.01 128 A 1 
ATOM 1024 C CG  . GLN A 1 128 ? 1.439   21.509  1.794   1.00 92.18 128 A 1 
ATOM 1025 C CD  . GLN A 1 128 ? 2.189   22.557  2.606   1.00 92.86 128 A 1 
ATOM 1026 O OE1 . GLN A 1 128 ? 1.867   23.730  2.603   1.00 85.25 128 A 1 
ATOM 1027 N NE2 . GLN A 1 128 ? 3.230   22.176  3.312   1.00 84.23 128 A 1 
ATOM 1028 N N   . PRO A 1 129 ? 4.950   20.573  0.719   1.00 94.81 129 A 1 
ATOM 1029 C CA  . PRO A 1 129 ? 5.631   19.430  1.316   1.00 94.04 129 A 1 
ATOM 1030 C C   . PRO A 1 129 ? 4.815   18.778  2.436   1.00 93.74 129 A 1 
ATOM 1031 O O   . PRO A 1 129 ? 4.127   19.452  3.209   1.00 92.99 129 A 1 
ATOM 1032 C CB  . PRO A 1 129 ? 6.976   19.956  1.811   1.00 93.57 129 A 1 
ATOM 1033 C CG  . PRO A 1 129 ? 7.236   21.142  0.884   1.00 93.03 129 A 1 
ATOM 1034 C CD  . PRO A 1 129 ? 5.839   21.723  0.704   1.00 94.84 129 A 1 
ATOM 1035 N N   . LEU A 1 130 ? 4.911   17.453  2.529   1.00 92.21 130 A 1 
ATOM 1036 C CA  . LEU A 1 130 ? 4.193   16.604  3.475   1.00 90.89 130 A 1 
ATOM 1037 C C   . LEU A 1 130 ? 5.145   15.610  4.147   1.00 89.92 130 A 1 
ATOM 1038 O O   . LEU A 1 130 ? 6.156   15.206  3.572   1.00 88.18 130 A 1 
ATOM 1039 C CB  . LEU A 1 130 ? 3.086   15.834  2.738   1.00 89.99 130 A 1 
ATOM 1040 C CG  . LEU A 1 130 ? 1.978   16.680  2.093   1.00 90.09 130 A 1 
ATOM 1041 C CD1 . LEU A 1 130 ? 1.062   15.744  1.303   1.00 87.73 130 A 1 
ATOM 1042 C CD2 . LEU A 1 130 ? 1.144   17.420  3.139   1.00 89.03 130 A 1 
ATOM 1043 N N   . ILE A 1 131 ? 4.763   15.135  5.337   1.00 88.35 131 A 1 
ATOM 1044 C CA  . ILE A 1 131 ? 5.445   14.022  6.021   1.00 86.35 131 A 1 
ATOM 1045 C C   . ILE A 1 131 ? 5.246   12.708  5.247   1.00 84.49 131 A 1 
ATOM 1046 O O   . ILE A 1 131 ? 6.160   11.894  5.123   1.00 79.33 131 A 1 
ATOM 1047 C CB  . ILE A 1 131 ? 4.936   13.921  7.477   1.00 83.70 131 A 1 
ATOM 1048 C CG1 . ILE A 1 131 ? 5.345   15.181  8.275   1.00 81.36 131 A 1 
ATOM 1049 C CG2 . ILE A 1 131 ? 5.459   12.655  8.174   1.00 80.51 131 A 1 
ATOM 1050 C CD1 . ILE A 1 131 ? 4.676   15.285  9.650   1.00 73.29 131 A 1 
ATOM 1051 N N   . GLY A 1 132 ? 4.054   12.488  4.695   1.00 86.66 132 A 1 
ATOM 1052 C CA  . GLY A 1 132 ? 3.756   11.308  3.895   1.00 86.03 132 A 1 
ATOM 1053 C C   . GLY A 1 132 ? 2.330   11.305  3.361   1.00 88.29 132 A 1 
ATOM 1054 O O   . GLY A 1 132 ? 1.526   12.169  3.708   1.00 87.10 132 A 1 
ATOM 1055 N N   . SER A 1 133 ? 1.995   10.287  2.540   1.00 86.69 133 A 1 
ATOM 1056 C CA  . SER A 1 133 ? 0.650   10.158  1.970   1.00 86.55 133 A 1 
ATOM 1057 C C   . SER A 1 133 ? -0.440  10.067  3.044   1.00 88.37 133 A 1 
ATOM 1058 O O   . SER A 1 133 ? -1.475  10.688  2.880   1.00 88.86 133 A 1 
ATOM 1059 C CB  . SER A 1 133 ? 0.537   8.937   1.050   1.00 84.52 133 A 1 
ATOM 1060 O OG  . SER A 1 133 ? 1.451   8.998   -0.019  1.00 74.57 133 A 1 
ATOM 1061 N N   . LYS A 1 134 ? -0.231  9.356   4.160   1.00 89.68 134 A 1 
ATOM 1062 C CA  . LYS A 1 134 ? -1.249  9.233   5.224   1.00 89.70 134 A 1 
ATOM 1063 C C   . LYS A 1 134 ? -1.626  10.589  5.822   1.00 90.34 134 A 1 
ATOM 1064 O O   . LYS A 1 134 ? -2.803  10.898  5.965   1.00 91.02 134 A 1 
ATOM 1065 C CB  . LYS A 1 134 ? -0.787  8.290   6.347   1.00 88.98 134 A 1 
ATOM 1066 C CG  . LYS A 1 134 ? -0.817  6.813   5.947   1.00 85.67 134 A 1 
ATOM 1067 C CD  . LYS A 1 134 ? -0.596  5.916   7.169   1.00 82.07 134 A 1 
ATOM 1068 C CE  . LYS A 1 134 ? -0.734  4.440   6.785   1.00 78.47 134 A 1 
ATOM 1069 N NZ  . LYS A 1 134 ? -0.745  3.559   7.980   1.00 71.45 134 A 1 
ATOM 1070 N N   . GLU A 1 135 ? -0.624  11.389  6.143   1.00 92.35 135 A 1 
ATOM 1071 C CA  . GLU A 1 135 ? -0.798  12.729  6.680   1.00 92.28 135 A 1 
ATOM 1072 C C   . GLU A 1 135 ? -1.425  13.653  5.626   1.00 93.67 135 A 1 
ATOM 1073 O O   . GLU A 1 135 ? -2.348  14.395  5.938   1.00 93.40 135 A 1 
ATOM 1074 C CB  . GLU A 1 135 ? 0.560   13.263  7.171   1.00 90.57 135 A 1 
ATOM 1075 C CG  . GLU A 1 135 ? 1.195   12.455  8.332   1.00 82.52 135 A 1 
ATOM 1076 C CD  . GLU A 1 135 ? 1.884   11.130  7.928   1.00 76.88 135 A 1 
ATOM 1077 O OE1 . GLU A 1 135 ? 2.276   10.352  8.816   1.00 69.45 135 A 1 
ATOM 1078 O OE2 . GLU A 1 135 ? 2.077   10.848  6.715   1.00 73.97 135 A 1 
ATOM 1079 N N   . GLY A 1 136 ? -1.012  13.542  4.356   1.00 93.10 136 A 1 
ATOM 1080 C CA  . GLY A 1 136 ? -1.637  14.265  3.248   1.00 93.72 136 A 1 
ATOM 1081 C C   . GLY A 1 136 ? -3.123  13.934  3.083   1.00 95.49 136 A 1 
ATOM 1082 O O   . GLY A 1 136 ? -3.945  14.844  2.977   1.00 96.04 136 A 1 
ATOM 1083 N N   . ILE A 1 137 ? -3.482  12.648  3.136   1.00 96.02 137 A 1 
ATOM 1084 C CA  . ILE A 1 137 ? -4.874  12.176  3.085   1.00 96.64 137 A 1 
ATOM 1085 C C   . ILE A 1 137 ? -5.682  12.759  4.254   1.00 97.05 137 A 1 
ATOM 1086 O O   . ILE A 1 137 ? -6.799  13.231  4.044   1.00 97.25 137 A 1 
ATOM 1087 C CB  . ILE A 1 137 ? -4.913  10.628  3.061   1.00 96.84 137 A 1 
ATOM 1088 C CG1 . ILE A 1 137 ? -4.361  10.086  1.722   1.00 95.96 137 A 1 
ATOM 1089 C CG2 . ILE A 1 137 ? -6.336  10.077  3.265   1.00 96.26 137 A 1 
ATOM 1090 C CD1 . ILE A 1 137 ? -3.903  8.621   1.806   1.00 93.29 137 A 1 
ATOM 1091 N N   . LEU A 1 138 ? -5.113  12.788  5.463   1.00 96.74 138 A 1 
ATOM 1092 C CA  . LEU A 1 138 ? -5.758  13.393  6.631   1.00 96.52 138 A 1 
ATOM 1093 C C   . LEU A 1 138 ? -5.975  14.900  6.436   1.00 96.99 138 A 1 
ATOM 1094 O O   . LEU A 1 138 ? -7.091  15.385  6.625   1.00 97.05 138 A 1 
ATOM 1095 C CB  . LEU A 1 138 ? -4.921  13.090  7.887   1.00 95.96 138 A 1 
ATOM 1096 C CG  . LEU A 1 138 ? -5.466  13.724  9.182   1.00 94.20 138 A 1 
ATOM 1097 C CD1 . LEU A 1 138 ? -6.844  13.183  9.556   1.00 91.46 138 A 1 
ATOM 1098 C CD2 . LEU A 1 138 ? -4.505  13.442  10.335  1.00 91.03 138 A 1 
ATOM 1099 N N   . HIS A 1 139 ? -4.943  15.642  6.020   1.00 96.64 139 A 1 
ATOM 1100 C CA  . HIS A 1 139 ? -5.050  17.090  5.804   1.00 96.62 139 A 1 
ATOM 1101 C C   . HIS A 1 139 ? -6.090  17.435  4.736   1.00 97.21 139 A 1 
ATOM 1102 O O   . HIS A 1 139 ? -6.904  18.338  4.939   1.00 97.09 139 A 1 
ATOM 1103 C CB  . HIS A 1 139 ? -3.681  17.671  5.403   1.00 95.99 139 A 1 
ATOM 1104 C CG  . HIS A 1 139 ? -2.571  17.482  6.404   1.00 95.41 139 A 1 
ATOM 1105 N ND1 . HIS A 1 139 ? -1.216  17.440  6.104   1.00 87.31 139 A 1 
ATOM 1106 C CD2 . HIS A 1 139 ? -2.685  17.320  7.759   1.00 87.92 139 A 1 
ATOM 1107 C CE1 . HIS A 1 139 ? -0.548  17.248  7.249   1.00 89.02 139 A 1 
ATOM 1108 N NE2 . HIS A 1 139 ? -1.402  17.164  8.275   1.00 90.30 139 A 1 
ATOM 1109 N N   . ILE A 1 140 ? -6.100  16.707  3.616   1.00 97.57 140 A 1 
ATOM 1110 C CA  . ILE A 1 140 ? -7.071  16.898  2.533   1.00 97.98 140 A 1 
ATOM 1111 C C   . ILE A 1 140 ? -8.482  16.577  3.026   1.00 98.08 140 A 1 
ATOM 1112 O O   . ILE A 1 140 ? -9.391  17.380  2.833   1.00 98.02 140 A 1 
ATOM 1113 C CB  . ILE A 1 140 ? -6.674  16.056  1.300   1.00 98.14 140 A 1 
ATOM 1114 C CG1 . ILE A 1 140 ? -5.382  16.623  0.664   1.00 97.66 140 A 1 
ATOM 1115 C CG2 . ILE A 1 140 ? -7.796  16.024  0.248   1.00 97.77 140 A 1 
ATOM 1116 C CD1 . ILE A 1 140 ? -4.705  15.647  -0.302  1.00 96.12 140 A 1 
ATOM 1117 N N   . SER A 1 141 ? -8.668  15.441  3.711   1.00 98.08 141 A 1 
ATOM 1118 C CA  . SER A 1 141 ? -9.984  15.039  4.223   1.00 98.06 141 A 1 
ATOM 1119 C C   . SER A 1 141 ? -10.543 16.072  5.203   1.00 98.06 141 A 1 
ATOM 1120 O O   . SER A 1 141 ? -11.666 16.523  5.027   1.00 97.88 141 A 1 
ATOM 1121 C CB  . SER A 1 141 ? -9.923  13.660  4.882   1.00 98.05 141 A 1 
ATOM 1122 O OG  . SER A 1 141 ? -9.465  12.697  3.956   1.00 96.65 141 A 1 
ATOM 1123 N N   . LEU A 1 142 ? -9.745  16.539  6.159   1.00 97.70 142 A 1 
ATOM 1124 C CA  . LEU A 1 142 ? -10.136 17.614  7.082   1.00 97.34 142 A 1 
ATOM 1125 C C   . LEU A 1 142 ? -10.402 18.958  6.386   1.00 97.51 142 A 1 
ATOM 1126 O O   . LEU A 1 142 ? -11.109 19.800  6.927   1.00 97.25 142 A 1 
ATOM 1127 C CB  . LEU A 1 142 ? -9.024  17.796  8.131   1.00 97.08 142 A 1 
ATOM 1128 C CG  . LEU A 1 142 ? -8.922  16.684  9.191   1.00 95.97 142 A 1 
ATOM 1129 C CD1 . LEU A 1 142 ? -7.641  16.890  10.005  1.00 94.47 142 A 1 
ATOM 1130 C CD2 . LEU A 1 142 ? -10.108 16.718  10.158  1.00 94.38 142 A 1 
ATOM 1131 N N   . THR A 1 143 ? -9.809  19.189  5.214   1.00 97.78 143 A 1 
ATOM 1132 C CA  . THR A 1 143 ? -9.993  20.439  4.460   1.00 97.96 143 A 1 
ATOM 1133 C C   . THR A 1 143 ? -11.297 20.457  3.668   1.00 98.03 143 A 1 
ATOM 1134 O O   . THR A 1 143 ? -11.924 21.510  3.556   1.00 97.75 143 A 1 
ATOM 1135 C CB  . THR A 1 143 ? -8.820  20.673  3.500   1.00 97.95 143 A 1 
ATOM 1136 O OG1 . THR A 1 143 ? -7.607  20.761  4.211   1.00 95.97 143 A 1 
ATOM 1137 C CG2 . THR A 1 143 ? -8.934  21.978  2.710   1.00 96.05 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -11.687 19.315  3.088   1.00 98.42 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -12.761 19.260  2.088   1.00 98.37 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? -14.023 18.525  2.545   1.00 98.27 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? -15.040 18.610  1.848   1.00 97.47 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? -12.206 18.664  0.787   1.00 98.36 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? -11.230 19.577  0.069   1.00 98.45 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? -11.713 20.634  -0.726  1.00 97.92 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? -9.844  19.392  0.210   1.00 97.94 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -10.813 21.502  -1.368  1.00 97.66 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? -8.942  20.261  -0.430  1.00 97.66 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -9.426  21.316  -1.218  1.00 97.87 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? -14.000 17.818  3.685   1.00 98.14 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? -15.108 17.003  4.175   1.00 98.07 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? -15.612 17.517  5.522   1.00 97.89 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? -14.848 17.604  6.487   1.00 97.45 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? -14.682 15.525  4.270   1.00 98.13 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? -14.175 14.906  2.951   1.00 98.06 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? -13.627 13.506  3.212   1.00 97.31 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? -15.282 14.804  1.902   1.00 97.39 145 A 1 
ATOM 1157 N N   . ASN A 1 146 ? -16.911 17.797  5.601   1.00 98.15 146 A 1 
ATOM 1158 C CA  . ASN A 1 146 ? -17.633 17.891  6.866   1.00 97.96 146 A 1 
ATOM 1159 C C   . ASN A 1 146 ? -18.207 16.518  7.247   1.00 98.07 146 A 1 
ATOM 1160 O O   . ASN A 1 146 ? -18.389 15.665  6.371   1.00 97.72 146 A 1 
ATOM 1161 C CB  . ASN A 1 146 ? -18.750 18.939  6.765   1.00 97.51 146 A 1 
ATOM 1162 C CG  . ASN A 1 146 ? -18.231 20.303  6.367   1.00 96.35 146 A 1 
ATOM 1163 O OD1 . ASN A 1 146 ? -17.579 21.005  7.117   1.00 91.33 146 A 1 
ATOM 1164 N ND2 . ASN A 1 146 ? -18.508 20.709  5.150   1.00 90.68 146 A 1 
ATOM 1165 N N   . PRO A 1 147 ? -18.575 16.292  8.533   1.00 97.49 147 A 1 
ATOM 1166 C CA  . PRO A 1 147 ? -19.329 15.110  8.930   1.00 97.32 147 A 1 
ATOM 1167 C C   . PRO A 1 147 ? -20.565 14.894  8.043   1.00 97.58 147 A 1 
ATOM 1168 O O   . PRO A 1 147 ? -21.365 15.807  7.836   1.00 97.09 147 A 1 
ATOM 1169 C CB  . PRO A 1 147 ? -19.699 15.336  10.397  1.00 96.57 147 A 1 
ATOM 1170 C CG  . PRO A 1 147 ? -18.563 16.232  10.899  1.00 95.10 147 A 1 
ATOM 1171 C CD  . PRO A 1 147 ? -18.279 17.120  9.691   1.00 96.87 147 A 1 
ATOM 1172 N N   . GLY A 1 148 ? -20.703 13.683  7.496   1.00 97.41 148 A 1 
ATOM 1173 C CA  . GLY A 1 148 ? -21.791 13.290  6.598   1.00 97.52 148 A 1 
ATOM 1174 C C   . GLY A 1 148 ? -21.586 13.619  5.113   1.00 98.01 148 A 1 
ATOM 1175 O O   . GLY A 1 148 ? -22.311 13.060  4.280   1.00 97.42 148 A 1 
ATOM 1176 N N   . ASP A 1 149 ? -20.620 14.473  4.728   1.00 98.20 149 A 1 
ATOM 1177 C CA  . ASP A 1 149 ? -20.295 14.695  3.315   1.00 98.32 149 A 1 
ATOM 1178 C C   . ASP A 1 149 ? -19.864 13.379  2.652   1.00 98.42 149 A 1 
ATOM 1179 O O   . ASP A 1 149 ? -19.156 12.559  3.243   1.00 98.12 149 A 1 
ATOM 1180 C CB  . ASP A 1 149 ? -19.197 15.760  3.129   1.00 98.18 149 A 1 
ATOM 1181 C CG  . ASP A 1 149 ? -19.668 17.219  3.189   1.00 97.81 149 A 1 
ATOM 1182 O OD1 . ASP A 1 149 ? -20.872 17.487  2.968   1.00 96.19 149 A 1 
ATOM 1183 O OD2 . ASP A 1 149 ? -18.794 18.109  3.316   1.00 96.03 149 A 1 
ATOM 1184 N N   . GLY A 1 150 ? -20.287 13.171  1.405   1.00 98.50 150 A 1 
ATOM 1185 C CA  . GLY A 1 150 ? -19.921 11.979  0.653   1.00 98.60 150 A 1 
ATOM 1186 C C   . GLY A 1 150 ? -18.470 12.014  0.166   1.00 98.74 150 A 1 
ATOM 1187 O O   . GLY A 1 150 ? -18.000 13.037  -0.336  1.00 98.58 150 A 1 
ATOM 1188 N N   . VAL A 1 151 ? -17.783 10.874  0.255   1.00 98.61 151 A 1 
ATOM 1189 C CA  . VAL A 1 151 ? -16.435 10.671  -0.289  1.00 98.71 151 A 1 
ATOM 1190 C C   . VAL A 1 151 ? -16.382 9.390   -1.116  1.00 98.73 151 A 1 
ATOM 1191 O O   . VAL A 1 151 ? -16.722 8.312   -0.627  1.00 98.43 151 A 1 
ATOM 1192 C CB  . VAL A 1 151 ? -15.368 10.717  0.819   1.00 98.34 151 A 1 
ATOM 1193 C CG1 . VAL A 1 151 ? -15.596 9.692   1.933   1.00 95.95 151 A 1 
ATOM 1194 C CG2 . VAL A 1 151 ? -13.950 10.532  0.257   1.00 94.41 151 A 1 
ATOM 1195 N N   . LEU A 1 152 ? -15.967 9.500   -2.381  1.00 98.73 152 A 1 
ATOM 1196 C CA  . LEU A 1 152 ? -15.769 8.346   -3.260  1.00 98.75 152 A 1 
ATOM 1197 C C   . LEU A 1 152 ? -14.428 7.675   -2.948  1.00 98.76 152 A 1 
ATOM 1198 O O   . LEU A 1 152 ? -13.380 8.321   -2.972  1.00 98.66 152 A 1 
ATOM 1199 C CB  . LEU A 1 152 ? -15.859 8.769   -4.738  1.00 98.72 152 A 1 
ATOM 1200 C CG  . LEU A 1 152 ? -17.292 9.057   -5.223  1.00 98.35 152 A 1 
ATOM 1201 C CD1 . LEU A 1 152 ? -17.266 9.822   -6.545  1.00 97.60 152 A 1 
ATOM 1202 C CD2 . LEU A 1 152 ? -18.081 7.768   -5.454  1.00 97.56 152 A 1 
ATOM 1203 N N   . VAL A 1 153 ? -14.470 6.368   -2.671  1.00 98.56 153 A 1 
ATOM 1204 C CA  . VAL A 1 153 ? -13.293 5.562   -2.317  1.00 98.56 153 A 1 
ATOM 1205 C C   . VAL A 1 153 ? -13.220 4.328   -3.220  1.00 98.54 153 A 1 
ATOM 1206 O O   . VAL A 1 153 ? -14.218 3.604   -3.323  1.00 98.23 153 A 1 
ATOM 1207 C CB  . VAL A 1 153 ? -13.319 5.163   -0.826  1.00 98.27 153 A 1 
ATOM 1208 C CG1 . VAL A 1 153 ? -12.109 4.299   -0.452  1.00 96.97 153 A 1 
ATOM 1209 C CG2 . VAL A 1 153 ? -13.295 6.401   0.082   1.00 97.11 153 A 1 
ATOM 1210 N N   . PRO A 1 154 ? -12.071 4.043   -3.870  1.00 98.46 154 A 1 
ATOM 1211 C CA  . PRO A 1 154 ? -11.924 2.884   -4.746  1.00 98.43 154 A 1 
ATOM 1212 C C   . PRO A 1 154 ? -11.952 1.565   -3.971  1.00 98.26 154 A 1 
ATOM 1213 O O   . PRO A 1 154 ? -11.421 1.469   -2.862  1.00 97.78 154 A 1 
ATOM 1214 C CB  . PRO A 1 154 ? -10.594 3.081   -5.478  1.00 98.26 154 A 1 
ATOM 1215 C CG  . PRO A 1 154 ? -9.767  3.914   -4.502  1.00 97.70 154 A 1 
ATOM 1216 C CD  . PRO A 1 154 ? -10.819 4.792   -3.823  1.00 98.34 154 A 1 
ATOM 1217 N N   . ASN A 1 155 ? -12.521 0.525   -4.590  1.00 98.18 155 A 1 
ATOM 1218 C CA  . ASN A 1 155 ? -12.549 -0.848  -4.092  1.00 98.19 155 A 1 
ATOM 1219 C C   . ASN A 1 155 ? -12.194 -1.829  -5.228  1.00 98.16 155 A 1 
ATOM 1220 O O   . ASN A 1 155 ? -13.028 -2.042  -6.112  1.00 97.39 155 A 1 
ATOM 1221 C CB  . ASN A 1 155 ? -13.944 -1.115  -3.510  1.00 97.64 155 A 1 
ATOM 1222 C CG  . ASN A 1 155 ? -14.100 -2.514  -2.944  1.00 97.59 155 A 1 
ATOM 1223 O OD1 . ASN A 1 155 ? -13.177 -3.300  -2.799  1.00 95.03 155 A 1 
ATOM 1224 N ND2 . ASN A 1 155 ? -15.308 -2.876  -2.582  1.00 94.23 155 A 1 
ATOM 1225 N N   . PRO A 1 156 ? -10.966 -2.448  -5.237  1.00 97.66 156 A 1 
ATOM 1226 C CA  . PRO A 1 156 ? -9.941  -2.359  -4.198  1.00 97.61 156 A 1 
ATOM 1227 C C   . PRO A 1 156 ? -9.204  -1.007  -4.210  1.00 97.61 156 A 1 
ATOM 1228 O O   . PRO A 1 156 ? -9.152  -0.319  -5.224  1.00 96.86 156 A 1 
ATOM 1229 C CB  . PRO A 1 156 ? -9.000  -3.532  -4.478  1.00 97.01 156 A 1 
ATOM 1230 C CG  . PRO A 1 156 ? -9.045  -3.655  -6.002  1.00 95.78 156 A 1 
ATOM 1231 C CD  . PRO A 1 156 ? -10.497 -3.310  -6.323  1.00 97.36 156 A 1 
ATOM 1232 N N   . GLY A 1 157 ? -8.614  -0.624  -3.078  1.00 96.27 157 A 1 
ATOM 1233 C CA  . GLY A 1 157 ? -7.896  0.636   -2.948  1.00 95.99 157 A 1 
ATOM 1234 C C   . GLY A 1 157 ? -7.047  0.722   -1.681  1.00 96.03 157 A 1 
ATOM 1235 O O   . GLY A 1 157 ? -7.045  -0.171  -0.836  1.00 94.49 157 A 1 
ATOM 1236 N N   . TYR A 1 158 ? -6.310  1.816   -1.512  1.00 95.32 158 A 1 
ATOM 1237 C CA  . TYR A 1 158 ? -5.476  2.004   -0.328  1.00 94.89 158 A 1 
ATOM 1238 C C   . TYR A 1 158 ? -6.341  2.157   0.937   1.00 95.27 158 A 1 
ATOM 1239 O O   . TYR A 1 158 ? -7.140  3.093   1.012   1.00 94.79 158 A 1 
ATOM 1240 C CB  . TYR A 1 158 ? -4.556  3.211   -0.538  1.00 94.21 158 A 1 
ATOM 1241 C CG  . TYR A 1 158 ? -3.580  3.491   0.596   1.00 93.19 158 A 1 
ATOM 1242 C CD1 . TYR A 1 158 ? -3.304  4.825   0.967   1.00 88.73 158 A 1 
ATOM 1243 C CD2 . TYR A 1 158 ? -2.914  2.439   1.255   1.00 89.00 158 A 1 
ATOM 1244 C CE1 . TYR A 1 158 ? -2.367  5.097   1.979   1.00 87.82 158 A 1 
ATOM 1245 C CE2 . TYR A 1 158 ? -1.986  2.706   2.279   1.00 86.61 158 A 1 
ATOM 1246 C CZ  . TYR A 1 158 ? -1.709  4.039   2.640   1.00 89.70 158 A 1 
ATOM 1247 O OH  . TYR A 1 158 ? -0.809  4.298   3.625   1.00 88.58 158 A 1 
ATOM 1248 N N   . PRO A 1 159 ? -6.175  1.312   1.980   1.00 95.20 159 A 1 
ATOM 1249 C CA  . PRO A 1 159 ? -7.071  1.308   3.147   1.00 94.83 159 A 1 
ATOM 1250 C C   . PRO A 1 159 ? -7.165  2.642   3.894   1.00 95.53 159 A 1 
ATOM 1251 O O   . PRO A 1 159 ? -8.158  2.922   4.560   1.00 94.89 159 A 1 
ATOM 1252 C CB  . PRO A 1 159 ? -6.530  0.212   4.071   1.00 93.47 159 A 1 
ATOM 1253 C CG  . PRO A 1 159 ? -5.843  -0.756  3.112   1.00 91.64 159 A 1 
ATOM 1254 C CD  . PRO A 1 159 ? -5.276  0.167   2.041   1.00 94.54 159 A 1 
ATOM 1255 N N   . THR A 1 160 ? -6.139  3.485   3.783   1.00 94.86 160 A 1 
ATOM 1256 C CA  . THR A 1 160 ? -6.112  4.795   4.445   1.00 95.13 160 A 1 
ATOM 1257 C C   . THR A 1 160 ? -7.179  5.757   3.916   1.00 95.91 160 A 1 
ATOM 1258 O O   . THR A 1 160 ? -7.640  6.589   4.690   1.00 95.78 160 A 1 
ATOM 1259 C CB  . THR A 1 160 ? -4.716  5.423   4.345   1.00 94.53 160 A 1 
ATOM 1260 O OG1 . THR A 1 160 ? -3.784  4.552   4.955   1.00 90.73 160 A 1 
ATOM 1261 C CG2 . THR A 1 160 ? -4.580  6.754   5.075   1.00 90.45 160 A 1 
ATOM 1262 N N   . TYR A 1 161 ? -7.625  5.624   2.657   1.00 96.61 161 A 1 
ATOM 1263 C CA  . TYR A 1 161 ? -8.734  6.449   2.155   1.00 97.06 161 A 1 
ATOM 1264 C C   . TYR A 1 161 ? -10.006 6.185   2.967   1.00 97.17 161 A 1 
ATOM 1265 O O   . TYR A 1 161 ? -10.655 7.115   3.433   1.00 96.91 161 A 1 
ATOM 1266 C CB  . TYR A 1 161 ? -8.975  6.190   0.657   1.00 97.24 161 A 1 
ATOM 1267 C CG  . TYR A 1 161 ? -7.766  6.324   -0.256  1.00 97.34 161 A 1 
ATOM 1268 C CD1 . TYR A 1 161 ? -6.794  7.318   -0.039  1.00 96.33 161 A 1 
ATOM 1269 C CD2 . TYR A 1 161 ? -7.618  5.439   -1.343  1.00 96.24 161 A 1 
ATOM 1270 C CE1 . TYR A 1 161 ? -5.660  7.399   -0.869  1.00 95.96 161 A 1 
ATOM 1271 C CE2 . TYR A 1 161 ? -6.490  5.521   -2.179  1.00 95.77 161 A 1 
ATOM 1272 C CZ  . TYR A 1 161 ? -5.501  6.490   -1.934  1.00 96.47 161 A 1 
ATOM 1273 O OH  . TYR A 1 161 ? -4.388  6.536   -2.708  1.00 95.58 161 A 1 
ATOM 1274 N N   . THR A 1 162 ? -10.314 4.912   3.227   1.00 96.85 162 A 1 
ATOM 1275 C CA  . THR A 1 162 ? -11.452 4.484   4.048   1.00 96.57 162 A 1 
ATOM 1276 C C   . THR A 1 162 ? -11.270 4.871   5.515   1.00 96.73 162 A 1 
ATOM 1277 O O   . THR A 1 162 ? -12.163 5.477   6.099   1.00 96.39 162 A 1 
ATOM 1278 C CB  . THR A 1 162 ? -11.651 2.965   3.920   1.00 96.10 162 A 1 
ATOM 1279 O OG1 . THR A 1 162 ? -11.871 2.636   2.573   1.00 93.23 162 A 1 
ATOM 1280 C CG2 . THR A 1 162 ? -12.842 2.434   4.712   1.00 93.04 162 A 1 
ATOM 1281 N N   . SER A 1 163 ? -10.121 4.550   6.125   1.00 95.70 163 A 1 
ATOM 1282 C CA  . SER A 1 163 ? -9.931  4.786   7.560   1.00 95.20 163 A 1 
ATOM 1283 C C   . SER A 1 163 ? -9.925  6.270   7.917   1.00 95.65 163 A 1 
ATOM 1284 O O   . SER A 1 163 ? -10.567 6.657   8.887   1.00 95.54 163 A 1 
ATOM 1285 C CB  . SER A 1 163 ? -8.673  4.085   8.084   1.00 94.50 163 A 1 
ATOM 1286 O OG  . SER A 1 163 ? -7.489  4.613   7.522   1.00 89.36 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? -9.268  7.111   7.119   1.00 96.21 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? -9.282  8.563   7.355   1.00 96.49 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? -10.668 9.150   7.107   1.00 96.68 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? -11.109 9.968   7.904   1.00 96.69 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? -8.208  9.283   6.530   1.00 96.40 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? -8.337  10.807  6.625   1.00 94.73 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? -6.813  8.914   7.051   1.00 94.67 164 A 1 
ATOM 1294 N N   . SER A 1 165 ? -11.389 8.697   6.078   1.00 97.20 165 A 1 
ATOM 1295 C CA  . SER A 1 165 ? -12.766 9.155   5.833   1.00 97.12 165 A 1 
ATOM 1296 C C   . SER A 1 165 ? -13.688 8.852   7.018   1.00 96.94 165 A 1 
ATOM 1297 O O   . SER A 1 165 ? -14.461 9.716   7.421   1.00 96.79 165 A 1 
ATOM 1298 C CB  . SER A 1 165 ? -13.331 8.525   4.562   1.00 97.31 165 A 1 
ATOM 1299 O OG  . SER A 1 165 ? -12.552 8.885   3.440   1.00 95.74 165 A 1 
ATOM 1300 N N   . LYS A 1 166 ? -13.552 7.667   7.643   1.00 96.51 166 A 1 
ATOM 1301 C CA  . LYS A 1 166 ? -14.261 7.328   8.890   1.00 95.81 166 A 1 
ATOM 1302 C C   . LYS A 1 166 ? -13.856 8.235   10.056  1.00 95.79 166 A 1 
ATOM 1303 O O   . LYS A 1 166 ? -14.718 8.702   10.784  1.00 95.24 166 A 1 
ATOM 1304 C CB  . LYS A 1 166 ? -13.997 5.867   9.268   1.00 95.70 166 A 1 
ATOM 1305 C CG  . LYS A 1 166 ? -14.713 4.867   8.360   1.00 94.34 166 A 1 
ATOM 1306 C CD  . LYS A 1 166 ? -14.386 3.452   8.845   1.00 91.64 166 A 1 
ATOM 1307 C CE  . LYS A 1 166 ? -15.169 2.389   8.073   1.00 87.62 166 A 1 
ATOM 1308 N NZ  . LYS A 1 166 ? -15.023 1.073   8.751   1.00 80.25 166 A 1 
ATOM 1309 N N   . LEU A 1 167 ? -12.563 8.508   10.216  1.00 95.84 167 A 1 
ATOM 1310 C CA  . LEU A 1 167 ? -12.051 9.357   11.303  1.00 95.29 167 A 1 
ATOM 1311 C C   . LEU A 1 167 ? -12.521 10.819  11.221  1.00 95.35 167 A 1 
ATOM 1312 O O   . LEU A 1 167 ? -12.532 11.508  12.242  1.00 94.58 167 A 1 
ATOM 1313 C CB  . LEU A 1 167 ? -10.513 9.311   11.306  1.00 95.05 167 A 1 
ATOM 1314 C CG  . LEU A 1 167 ? -9.904  7.999   11.836  1.00 93.85 167 A 1 
ATOM 1315 C CD1 . LEU A 1 167 ? -8.397  8.005   11.571  1.00 92.51 167 A 1 
ATOM 1316 C CD2 . LEU A 1 167 ? -10.127 7.830   13.338  1.00 92.44 167 A 1 
ATOM 1317 N N   . VAL A 1 168 ? -12.897 11.287  10.030  1.00 96.79 168 A 1 
ATOM 1318 C CA  . VAL A 1 168 ? -13.483 12.624  9.815   1.00 96.67 168 A 1 
ATOM 1319 C C   . VAL A 1 168 ? -15.013 12.589  9.696   1.00 96.71 168 A 1 
ATOM 1320 O O   . VAL A 1 168 ? -15.610 13.578  9.287   1.00 96.19 168 A 1 
ATOM 1321 C CB  . VAL A 1 168 ? -12.815 13.381  8.647   1.00 96.60 168 A 1 
ATOM 1322 C CG1 . VAL A 1 168 ? -11.295 13.470  8.830   1.00 95.02 168 A 1 
ATOM 1323 C CG2 . VAL A 1 168 ? -13.115 12.777  7.274   1.00 94.70 168 A 1 
ATOM 1324 N N   . ASP A 1 169 ? -15.635 11.456  10.043  1.00 96.87 169 A 1 
ATOM 1325 C CA  . ASP A 1 169 ? -17.088 11.259  10.054  1.00 96.69 169 A 1 
ATOM 1326 C C   . ASP A 1 169 ? -17.760 11.477  8.674   1.00 97.31 169 A 1 
ATOM 1327 O O   . ASP A 1 169 ? -18.922 11.869  8.575   1.00 96.70 169 A 1 
ATOM 1328 C CB  . ASP A 1 169 ? -17.711 12.054  11.223  1.00 95.60 169 A 1 
ATOM 1329 C CG  . ASP A 1 169 ? -17.068 11.739  12.589  1.00 91.09 169 A 1 
ATOM 1330 O OD1 . ASP A 1 169 ? -16.970 10.538  12.920  1.00 85.77 169 A 1 
ATOM 1331 O OD2 . ASP A 1 169 ? -16.623 12.680  13.302  1.00 83.77 169 A 1 
ATOM 1332 N N   . ALA A 1 170 ? -17.034 11.228  7.574   1.00 97.29 170 A 1 
ATOM 1333 C CA  . ALA A 1 170 ? -17.563 11.320  6.215   1.00 97.63 170 A 1 
ATOM 1334 C C   . ALA A 1 170 ? -18.379 10.072  5.827   1.00 97.61 170 A 1 
ATOM 1335 O O   . ALA A 1 170 ? -18.104 8.958   6.278   1.00 97.25 170 A 1 
ATOM 1336 C CB  . ALA A 1 170 ? -16.410 11.581  5.239   1.00 97.82 170 A 1 
ATOM 1337 N N   . ASP A 1 171 ? -19.359 10.229  4.934   1.00 98.00 171 A 1 
ATOM 1338 C CA  . ASP A 1 171 ? -20.148 9.120   4.384   1.00 98.04 171 A 1 
ATOM 1339 C C   . ASP A 1 171 ? -19.406 8.487   3.201   1.00 98.26 171 A 1 
ATOM 1340 O O   . ASP A 1 171 ? -19.344 9.036   2.098   1.00 97.90 171 A 1 
ATOM 1341 C CB  . ASP A 1 171 ? -21.566 9.595   4.019   1.00 97.61 171 A 1 
ATOM 1342 C CG  . ASP A 1 171 ? -22.520 8.469   3.569   1.00 96.64 171 A 1 
ATOM 1343 O OD1 . ASP A 1 171 ? -22.264 7.277   3.797   1.00 93.35 171 A 1 
ATOM 1344 O OD2 . ASP A 1 171 ? -23.591 8.786   2.987   1.00 92.55 171 A 1 
ATOM 1345 N N   . ILE A 1 172 ? -18.815 7.318   3.441   1.00 98.10 172 A 1 
ATOM 1346 C CA  . ILE A 1 172 ? -18.007 6.609   2.449   1.00 98.09 172 A 1 
ATOM 1347 C C   . ILE A 1 172 ? -18.904 6.022   1.369   1.00 98.03 172 A 1 
ATOM 1348 O O   . ILE A 1 172 ? -19.786 5.203   1.629   1.00 97.34 172 A 1 
ATOM 1349 C CB  . ILE A 1 172 ? -17.131 5.526   3.103   1.00 97.74 172 A 1 
ATOM 1350 C CG1 . ILE A 1 172 ? -16.118 6.182   4.063   1.00 96.74 172 A 1 
ATOM 1351 C CG2 . ILE A 1 172 ? -16.390 4.697   2.029   1.00 96.89 172 A 1 
ATOM 1352 C CD1 . ILE A 1 172 ? -15.452 5.175   4.999   1.00 93.99 172 A 1 
ATOM 1353 N N   . VAL A 1 173 ? -18.595 6.377   0.141   1.00 98.34 173 A 1 
ATOM 1354 C CA  . VAL A 1 173 ? -19.245 5.887   -1.057  1.00 98.25 173 A 1 
ATOM 1355 C C   . VAL A 1 173 ? -18.227 5.072   -1.849  1.00 98.36 173 A 1 
ATOM 1356 O O   . VAL A 1 173 ? -17.442 5.605   -2.628  1.00 98.06 173 A 1 
ATOM 1357 C CB  . VAL A 1 173 ? -19.832 7.059   -1.850  1.00 97.93 173 A 1 
ATOM 1358 C CG1 . VAL A 1 173 ? -20.668 6.486   -2.967  1.00 96.86 173 A 1 
ATOM 1359 C CG2 . VAL A 1 173 ? -20.752 7.959   -1.004  1.00 96.95 173 A 1 
ATOM 1360 N N   . SER A 1 174 ? -18.213 3.753   -1.608  1.00 97.99 174 A 1 
ATOM 1361 C CA  . SER A 1 174 ? -17.300 2.846   -2.310  1.00 97.89 174 A 1 
ATOM 1362 C C   . SER A 1 174 ? -17.685 2.724   -3.782  1.00 97.95 174 A 1 
ATOM 1363 O O   . SER A 1 174 ? -18.848 2.458   -4.096  1.00 97.21 174 A 1 
ATOM 1364 C CB  . SER A 1 174 ? -17.303 1.477   -1.634  1.00 97.02 174 A 1 
ATOM 1365 O OG  . SER A 1 174 ? -16.325 0.635   -2.206  1.00 89.74 174 A 1 
ATOM 1366 N N   . TYR A 1 175 ? -16.717 2.870   -4.688  1.00 98.01 175 A 1 
ATOM 1367 C CA  . TYR A 1 175 ? -16.892 2.569   -6.103  1.00 98.11 175 A 1 
ATOM 1368 C C   . TYR A 1 175 ? -16.015 1.381   -6.502  1.00 98.24 175 A 1 
ATOM 1369 O O   . TYR A 1 175 ? -14.827 1.312   -6.174  1.00 97.96 175 A 1 
ATOM 1370 C CB  . TYR A 1 175 ? -16.671 3.815   -6.971  1.00 98.05 175 A 1 
ATOM 1371 C CG  . TYR A 1 175 ? -15.244 4.310   -7.057  1.00 98.30 175 A 1 
ATOM 1372 C CD1 . TYR A 1 175 ? -14.766 5.264   -6.135  1.00 97.63 175 A 1 
ATOM 1373 C CD2 . TYR A 1 175 ? -14.404 3.850   -8.087  1.00 97.82 175 A 1 
ATOM 1374 C CE1 . TYR A 1 175 ? -13.460 5.761   -6.248  1.00 97.53 175 A 1 
ATOM 1375 C CE2 . TYR A 1 175 ? -13.093 4.342   -8.203  1.00 97.50 175 A 1 
ATOM 1376 C CZ  . TYR A 1 175 ? -12.617 5.304   -7.288  1.00 97.93 175 A 1 
ATOM 1377 O OH  . TYR A 1 175 ? -11.357 5.791   -7.412  1.00 97.27 175 A 1 
ATOM 1378 N N   . LYS A 1 176 ? -16.636 0.410   -7.173  1.00 97.99 176 A 1 
ATOM 1379 C CA  . LYS A 1 176 ? -15.964 -0.833  -7.552  1.00 97.84 176 A 1 
ATOM 1380 C C   . LYS A 1 176 ? -15.016 -0.589  -8.724  1.00 98.00 176 A 1 
ATOM 1381 O O   . LYS A 1 176 ? -15.406 0.036   -9.708  1.00 97.65 176 A 1 
ATOM 1382 C CB  . LYS A 1 176 ? -17.007 -1.921  -7.856  1.00 97.11 176 A 1 
ATOM 1383 C CG  . LYS A 1 176 ? -16.348 -3.303  -8.005  1.00 94.68 176 A 1 
ATOM 1384 C CD  . LYS A 1 176 ? -17.356 -4.393  -8.390  1.00 90.85 176 A 1 
ATOM 1385 C CE  . LYS A 1 176 ? -16.596 -5.711  -8.538  1.00 83.44 176 A 1 
ATOM 1386 N NZ  . LYS A 1 176 ? -17.330 -6.719  -9.342  1.00 74.78 176 A 1 
ATOM 1387 N N   . LEU A 1 177 ? -13.812 -1.124  -8.616  1.00 97.58 177 A 1 
ATOM 1388 C CA  . LEU A 1 177 ? -12.900 -1.352  -9.730  1.00 97.53 177 A 1 
ATOM 1389 C C   . LEU A 1 177 ? -12.945 -2.843  -10.059 1.00 97.21 177 A 1 
ATOM 1390 O O   . LEU A 1 177 ? -12.895 -3.670  -9.145  1.00 96.61 177 A 1 
ATOM 1391 C CB  . LEU A 1 177 ? -11.480 -0.892  -9.361  1.00 97.66 177 A 1 
ATOM 1392 C CG  . LEU A 1 177 ? -11.353 0.573   -8.907  1.00 97.33 177 A 1 
ATOM 1393 C CD1 . LEU A 1 177 ? -9.893  0.879   -8.558  1.00 96.49 177 A 1 
ATOM 1394 C CD2 . LEU A 1 177 ? -11.806 1.552   -9.986  1.00 96.49 177 A 1 
ATOM 1395 N N   . ASP A 1 178 ? -13.070 -3.190  -11.336 1.00 97.49 178 A 1 
ATOM 1396 C CA  . ASP A 1 178 ? -13.202 -4.573  -11.788 1.00 97.04 178 A 1 
ATOM 1397 C C   . ASP A 1 178 ? -12.073 -4.935  -12.758 1.00 97.18 178 A 1 
ATOM 1398 O O   . ASP A 1 178 ? -11.670 -4.128  -13.599 1.00 96.12 178 A 1 
ATOM 1399 C CB  . ASP A 1 178 ? -14.602 -4.792  -12.391 1.00 95.58 178 A 1 
ATOM 1400 C CG  . ASP A 1 178 ? -15.032 -6.262  -12.344 1.00 92.05 178 A 1 
ATOM 1401 O OD1 . ASP A 1 178 ? -14.298 -7.111  -12.886 1.00 87.12 178 A 1 
ATOM 1402 O OD2 . ASP A 1 178 ? -16.091 -6.541  -11.713 1.00 85.70 178 A 1 
ATOM 1403 N N   . GLU A 1 179 ? -11.550 -6.152  -12.650 1.00 96.35 179 A 1 
ATOM 1404 C CA  . GLU A 1 179 ? -10.500 -6.671  -13.532 1.00 95.80 179 A 1 
ATOM 1405 C C   . GLU A 1 179 ? -10.937 -6.665  -15.002 1.00 95.56 179 A 1 
ATOM 1406 O O   . GLU A 1 179 ? -10.156 -6.292  -15.873 1.00 94.42 179 A 1 
ATOM 1407 C CB  . GLU A 1 179 ? -10.138 -8.084  -13.071 1.00 94.70 179 A 1 
ATOM 1408 C CG  . GLU A 1 179 ? -8.993  -8.704  -13.883 1.00 91.56 179 A 1 
ATOM 1409 C CD  . GLU A 1 179 ? -8.527  -10.041 -13.293 1.00 90.76 179 A 1 
ATOM 1410 O OE1 . GLU A 1 179 ? -7.315  -10.327 -13.394 1.00 82.27 179 A 1 
ATOM 1411 O OE2 . GLU A 1 179 ? -9.362  -10.753 -12.695 1.00 84.23 179 A 1 
ATOM 1412 N N   . LYS A 1 180 ? -12.200 -6.997  -15.273 1.00 96.52 180 A 1 
ATOM 1413 C CA  . LYS A 1 180 ? -12.762 -7.008  -16.634 1.00 95.82 180 A 1 
ATOM 1414 C C   . LYS A 1 180 ? -12.725 -5.633  -17.315 1.00 96.01 180 A 1 
ATOM 1415 O O   . LYS A 1 180 ? -12.680 -5.565  -18.534 1.00 94.60 180 A 1 
ATOM 1416 C CB  . LYS A 1 180 ? -14.190 -7.574  -16.595 1.00 94.92 180 A 1 
ATOM 1417 C CG  . LYS A 1 180 ? -15.171 -6.541  -16.036 1.00 87.52 180 A 1 
ATOM 1418 C CD  . LYS A 1 180 ? -16.586 -7.051  -15.830 1.00 82.80 180 A 1 
ATOM 1419 C CE  . LYS A 1 180 ? -17.356 -5.832  -15.315 1.00 74.32 180 A 1 
ATOM 1420 N NZ  . LYS A 1 180 ? -18.817 -6.071  -15.311 1.00 64.33 180 A 1 
ATOM 1421 N N   . ASP A 1 181 ? -12.735 -4.568  -16.521 1.00 95.65 181 A 1 
ATOM 1422 C CA  . ASP A 1 181 ? -12.717 -3.169  -16.961 1.00 95.36 181 A 1 
ATOM 1423 C C   . ASP A 1 181 ? -11.308 -2.561  -16.821 1.00 95.95 181 A 1 
ATOM 1424 O O   . ASP A 1 181 ? -11.128 -1.344  -16.850 1.00 94.54 181 A 1 
ATOM 1425 C CB  . ASP A 1 181 ? -13.811 -2.379  -16.206 1.00 94.63 181 A 1 
ATOM 1426 C CG  . ASP A 1 181 ? -15.220 -2.962  -16.400 1.00 91.85 181 A 1 
ATOM 1427 O OD1 . ASP A 1 181 ? -15.599 -3.252  -17.555 1.00 87.39 181 A 1 
ATOM 1428 O OD2 . ASP A 1 181 ? -15.936 -3.157  -15.389 1.00 87.61 181 A 1 
ATOM 1429 N N   . GLY A 1 182 ? -10.285 -3.397  -16.635 1.00 95.93 182 A 1 
ATOM 1430 C CA  . GLY A 1 182 ? -8.887  -2.984  -16.485 1.00 96.07 182 A 1 
ATOM 1431 C C   . GLY A 1 182 ? -8.601  -2.227  -15.186 1.00 96.93 182 A 1 
ATOM 1432 O O   . GLY A 1 182 ? -7.631  -1.475  -15.124 1.00 96.04 182 A 1 
ATOM 1433 N N   . TRP A 1 183 ? -9.439  -2.412  -14.155 1.00 97.10 183 A 1 
ATOM 1434 C CA  . TRP A 1 183 ? -9.358  -1.707  -12.867 1.00 97.42 183 A 1 
ATOM 1435 C C   . TRP A 1 183 ? -9.532  -0.185  -12.974 1.00 97.58 183 A 1 
ATOM 1436 O O   . TRP A 1 183 ? -9.013  0.572   -12.150 1.00 96.66 183 A 1 
ATOM 1437 C CB  . TRP A 1 183 ? -8.086  -2.113  -12.123 1.00 97.21 183 A 1 
ATOM 1438 C CG  . TRP A 1 183 ? -7.862  -3.585  -12.014 1.00 97.25 183 A 1 
ATOM 1439 C CD1 . TRP A 1 183 ? -7.004  -4.315  -12.757 1.00 96.08 183 A 1 
ATOM 1440 C CD2 . TRP A 1 183 ? -8.506  -4.518  -11.105 1.00 97.33 183 A 1 
ATOM 1441 N NE1 . TRP A 1 183 ? -7.054  -5.635  -12.359 1.00 95.92 183 A 1 
ATOM 1442 C CE2 . TRP A 1 183 ? -7.956  -5.813  -11.327 1.00 96.68 183 A 1 
ATOM 1443 C CE3 . TRP A 1 183 ? -9.486  -4.388  -10.097 1.00 96.39 183 A 1 
ATOM 1444 C CZ2 . TRP A 1 183 ? -8.341  -6.921  -10.567 1.00 95.89 183 A 1 
ATOM 1445 C CZ3 . TRP A 1 183 ? -9.884  -5.493  -9.334  1.00 95.30 183 A 1 
ATOM 1446 C CH2 . TRP A 1 183 ? -9.308  -6.760  -9.560  1.00 94.76 183 A 1 
ATOM 1447 N N   . TYR A 1 184 ? -10.268 0.276   -13.984 1.00 97.91 184 A 1 
ATOM 1448 C CA  . TYR A 1 184 ? -10.632 1.682   -14.155 1.00 97.92 184 A 1 
ATOM 1449 C C   . TYR A 1 184 ? -12.039 1.973   -13.616 1.00 98.05 184 A 1 
ATOM 1450 O O   . TYR A 1 184 ? -12.875 1.073   -13.549 1.00 97.62 184 A 1 
ATOM 1451 C CB  . TYR A 1 184 ? -10.478 2.079   -15.626 1.00 97.45 184 A 1 
ATOM 1452 C CG  . TYR A 1 184 ? -9.061  1.944   -16.153 1.00 96.60 184 A 1 
ATOM 1453 C CD1 . TYR A 1 184 ? -8.015  2.683   -15.569 1.00 92.68 184 A 1 
ATOM 1454 C CD2 . TYR A 1 184 ? -8.781  1.056   -17.208 1.00 92.46 184 A 1 
ATOM 1455 C CE1 . TYR A 1 184 ? -6.693  2.528   -16.033 1.00 90.45 184 A 1 
ATOM 1456 C CE2 . TYR A 1 184 ? -7.465  0.902   -17.678 1.00 91.08 184 A 1 
ATOM 1457 C CZ  . TYR A 1 184 ? -6.417  1.635   -17.085 1.00 91.80 184 A 1 
ATOM 1458 O OH  . TYR A 1 184 ? -5.144  1.478   -17.527 1.00 88.99 184 A 1 
ATOM 1459 N N   . PRO A 1 185 ? -12.338 3.225   -13.225 1.00 98.12 185 A 1 
ATOM 1460 C CA  . PRO A 1 185 ? -13.672 3.595   -12.767 1.00 98.14 185 A 1 
ATOM 1461 C C   . PRO A 1 185 ? -14.719 3.451   -13.878 1.00 98.12 185 A 1 
ATOM 1462 O O   . PRO A 1 185 ? -14.535 3.978   -14.976 1.00 97.67 185 A 1 
ATOM 1463 C CB  . PRO A 1 185 ? -13.568 5.048   -12.285 1.00 97.93 185 A 1 
ATOM 1464 C CG  . PRO A 1 185 ? -12.074 5.256   -12.037 1.00 96.87 185 A 1 
ATOM 1465 C CD  . PRO A 1 185 ? -11.430 4.357   -13.086 1.00 98.09 185 A 1 
ATOM 1466 N N   . ASP A 1 186 ? -15.848 2.820   -13.569 1.00 98.35 186 A 1 
ATOM 1467 C CA  . ASP A 1 186 ? -17.058 2.890   -14.397 1.00 98.39 186 A 1 
ATOM 1468 C C   . ASP A 1 186 ? -17.759 4.235   -14.133 1.00 98.47 186 A 1 
ATOM 1469 O O   . ASP A 1 186 ? -18.449 4.423   -13.123 1.00 98.24 186 A 1 
ATOM 1470 C CB  . ASP A 1 186 ? -17.962 1.669   -14.134 1.00 98.13 186 A 1 
ATOM 1471 C CG  . ASP A 1 186 ? -19.304 1.702   -14.885 1.00 97.62 186 A 1 
ATOM 1472 O OD1 . ASP A 1 186 ? -19.639 2.739   -15.503 1.00 96.20 186 A 1 
ATOM 1473 O OD2 . ASP A 1 186 ? -20.086 0.735   -14.740 1.00 95.12 186 A 1 
ATOM 1474 N N   . PHE A 1 187 ? -17.553 5.194   -15.041 1.00 98.44 187 A 1 
ATOM 1475 C CA  . PHE A 1 187 ? -18.139 6.530   -14.915 1.00 98.45 187 A 1 
ATOM 1476 C C   . PHE A 1 187 ? -19.669 6.515   -15.007 1.00 98.45 187 A 1 
ATOM 1477 O O   . PHE A 1 187 ? -20.309 7.315   -14.332 1.00 98.10 187 A 1 
ATOM 1478 C CB  . PHE A 1 187 ? -17.518 7.484   -15.943 1.00 98.34 187 A 1 
ATOM 1479 C CG  . PHE A 1 187 ? -16.086 7.867   -15.613 1.00 98.43 187 A 1 
ATOM 1480 C CD1 . PHE A 1 187 ? -15.829 8.905   -14.696 1.00 97.95 187 A 1 
ATOM 1481 C CD2 . PHE A 1 187 ? -15.013 7.168   -16.186 1.00 98.02 187 A 1 
ATOM 1482 C CE1 . PHE A 1 187 ? -14.507 9.244   -14.359 1.00 97.72 187 A 1 
ATOM 1483 C CE2 . PHE A 1 187 ? -13.688 7.503   -15.847 1.00 97.72 187 A 1 
ATOM 1484 C CZ  . PHE A 1 187 ? -13.434 8.540   -14.935 1.00 97.94 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -20.281 5.598   -15.754 1.00 98.10 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -21.742 5.484   -15.791 1.00 98.04 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -22.296 4.984   -14.451 1.00 98.22 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -23.321 5.474   -13.968 1.00 97.92 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -22.202 4.526   -16.892 1.00 97.77 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -21.849 4.959   -18.318 1.00 91.63 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -22.469 4.025   -19.370 1.00 84.55 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -22.282 4.321   -20.571 1.00 74.36 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -23.172 3.059   -18.977 1.00 75.25 188 A 1 
ATOM 1494 N N   . ALA A 1 189 ? -21.616 4.029   -13.810 1.00 98.20 189 A 1 
ATOM 1495 C CA  . ALA A 1 189 ? -21.959 3.585   -12.465 1.00 98.12 189 A 1 
ATOM 1496 C C   . ALA A 1 189 ? -21.809 4.719   -11.438 1.00 98.22 189 A 1 
ATOM 1497 O O   . ALA A 1 189 ? -22.685 4.889   -10.587 1.00 97.84 189 A 1 
ATOM 1498 C CB  . ALA A 1 189 ? -21.115 2.362   -12.095 1.00 97.87 189 A 1 
ATOM 1499 N N   . LEU A 1 190 ? -20.758 5.536   -11.562 1.00 98.43 190 A 1 
ATOM 1500 C CA  . LEU A 1 190 ? -20.574 6.721   -10.719 1.00 98.50 190 A 1 
ATOM 1501 C C   . LEU A 1 190 ? -21.712 7.740   -10.900 1.00 98.52 190 A 1 
ATOM 1502 O O   . LEU A 1 190 ? -22.235 8.247   -9.908  1.00 98.31 190 A 1 
ATOM 1503 C CB  . LEU A 1 190 ? -19.209 7.372   -11.019 1.00 98.43 190 A 1 
ATOM 1504 C CG  . LEU A 1 190 ? -17.985 6.569   -10.536 1.00 98.01 190 A 1 
ATOM 1505 C CD1 . LEU A 1 190 ? -16.706 7.218   -11.069 1.00 97.14 190 A 1 
ATOM 1506 C CD2 . LEU A 1 190 ? -17.898 6.544   -9.011  1.00 96.96 190 A 1 
ATOM 1507 N N   . GLU A 1 191 ? -22.161 7.999   -12.132 1.00 98.52 191 A 1 
ATOM 1508 C CA  . GLU A 1 191 ? -23.311 8.880   -12.405 1.00 98.46 191 A 1 
ATOM 1509 C C   . GLU A 1 191 ? -24.597 8.363   -11.744 1.00 98.44 191 A 1 
ATOM 1510 O O   . GLU A 1 191 ? -25.320 9.124   -11.090 1.00 98.07 191 A 1 
ATOM 1511 C CB  . GLU A 1 191 ? -23.562 9.004   -13.918 1.00 98.28 191 A 1 
ATOM 1512 C CG  . GLU A 1 191 ? -22.478 9.753   -14.701 1.00 96.69 191 A 1 
ATOM 1513 C CD  . GLU A 1 191 ? -22.307 11.216  -14.300 1.00 97.12 191 A 1 
ATOM 1514 O OE1 . GLU A 1 191 ? -21.268 11.793  -14.689 1.00 91.90 191 A 1 
ATOM 1515 O OE2 . GLU A 1 191 ? -23.207 11.799  -13.656 1.00 93.71 191 A 1 
ATOM 1516 N N   . ARG A 1 192 ? -24.877 7.055   -11.868 1.00 98.23 192 A 1 
ATOM 1517 C CA  . ARG A 1 192 ? -26.034 6.406   -11.223 1.00 97.95 192 A 1 
ATOM 1518 C C   . ARG A 1 192 ? -25.974 6.557   -9.708  1.00 97.85 192 A 1 
ATOM 1519 O O   . ARG A 1 192 ? -26.951 6.994   -9.098  1.00 97.37 192 A 1 
ATOM 1520 C CB  . ARG A 1 192 ? -26.122 4.922   -11.616 1.00 97.84 192 A 1 
ATOM 1521 C CG  . ARG A 1 192 ? -26.547 4.721   -13.081 1.00 94.88 192 A 1 
ATOM 1522 C CD  . ARG A 1 192 ? -26.777 3.237   -13.421 1.00 93.51 192 A 1 
ATOM 1523 N NE  . ARG A 1 192 ? -25.556 2.406   -13.343 1.00 88.48 192 A 1 
ATOM 1524 C CZ  . ARG A 1 192 ? -24.689 2.157   -14.321 1.00 84.71 192 A 1 
ATOM 1525 N NH1 . ARG A 1 192 ? -24.793 2.677   -15.509 1.00 75.43 192 A 1 
ATOM 1526 N NH2 . ARG A 1 192 ? -23.675 1.358   -14.129 1.00 76.32 192 A 1 
ATOM 1527 N N   . LEU A 1 193 ? -24.814 6.298   -9.121  1.00 97.64 193 A 1 
ATOM 1528 C CA  . LEU A 1 193 ? -24.580 6.413   -7.683  1.00 97.13 193 A 1 
ATOM 1529 C C   . LEU A 1 193 ? -24.811 7.845   -7.173  1.00 97.65 193 A 1 
ATOM 1530 O O   . LEU A 1 193 ? -25.493 8.049   -6.164  1.00 97.10 193 A 1 
ATOM 1531 C CB  . LEU A 1 193 ? -23.164 5.886   -7.434  1.00 95.84 193 A 1 
ATOM 1532 C CG  . LEU A 1 193 ? -22.724 5.825   -5.972  1.00 86.98 193 A 1 
ATOM 1533 C CD1 . LEU A 1 193 ? -21.566 4.824   -5.887  1.00 81.88 193 A 1 
ATOM 1534 C CD2 . LEU A 1 193 ? -22.254 7.204   -5.488  1.00 84.05 193 A 1 
ATOM 1535 N N   . LEU A 1 194 ? -24.303 8.864   -7.883  1.00 98.05 194 A 1 
ATOM 1536 C CA  . LEU A 1 194 ? -24.553 10.265  -7.528  1.00 98.22 194 A 1 
ATOM 1537 C C   . LEU A 1 194 ? -26.043 10.630  -7.653  1.00 98.24 194 A 1 
ATOM 1538 O O   . LEU A 1 194 ? -26.570 11.374  -6.823  1.00 98.02 194 A 1 
ATOM 1539 C CB  . LEU A 1 194 ? -23.702 11.195  -8.408  1.00 98.29 194 A 1 
ATOM 1540 C CG  . LEU A 1 194 ? -22.176 11.136  -8.195  1.00 97.85 194 A 1 
ATOM 1541 C CD1 . LEU A 1 194 ? -21.528 12.188  -9.092  1.00 97.07 194 A 1 
ATOM 1542 C CD2 . LEU A 1 194 ? -21.768 11.425  -6.748  1.00 96.91 194 A 1 
ATOM 1543 N N   . ALA A 1 195 ? -26.737 10.112  -8.670  1.00 98.19 195 A 1 
ATOM 1544 C CA  . ALA A 1 195 ? -28.172 10.326  -8.849  1.00 98.10 195 A 1 
ATOM 1545 C C   . ALA A 1 195 ? -28.998 9.690   -7.716  1.00 98.08 195 A 1 
ATOM 1546 O O   . ALA A 1 195 ? -29.899 10.340  -7.180  1.00 97.61 195 A 1 
ATOM 1547 C CB  . ALA A 1 195 ? -28.590 9.805   -10.227 1.00 97.92 195 A 1 
ATOM 1548 N N   . GLU A 1 196 ? -28.678 8.460   -7.314  1.00 97.71 196 A 1 
ATOM 1549 C CA  . GLU A 1 196 ? -29.300 7.768   -6.179  1.00 97.23 196 A 1 
ATOM 1550 C C   . GLU A 1 196 ? -29.071 8.519   -4.868  1.00 97.48 196 A 1 
ATOM 1551 O O   . GLU A 1 196 ? -30.012 8.758   -4.114  1.00 96.92 196 A 1 
ATOM 1552 C CB  . GLU A 1 196 ? -28.740 6.349   -6.074  1.00 96.62 196 A 1 
ATOM 1553 C CG  . GLU A 1 196 ? -29.272 5.443   -7.189  1.00 91.51 196 A 1 
ATOM 1554 C CD  . GLU A 1 196 ? -28.579 4.075   -7.231  1.00 89.01 196 A 1 
ATOM 1555 O OE1 . GLU A 1 196 ? -28.874 3.336   -8.195  1.00 81.21 196 A 1 
ATOM 1556 O OE2 . GLU A 1 196 ? -27.772 3.789   -6.317  1.00 83.14 196 A 1 
ATOM 1557 N N   . ARG A 1 197 ? -27.850 8.981   -4.640  1.00 97.46 197 A 1 
ATOM 1558 C CA  . ARG A 1 197 ? -27.505 9.785   -3.462  1.00 97.43 197 A 1 
ATOM 1559 C C   . ARG A 1 197 ? -28.330 11.072  -3.374  1.00 97.88 197 A 1 
ATOM 1560 O O   . ARG A 1 197 ? -28.842 11.388  -2.294  1.00 97.48 197 A 1 
ATOM 1561 C CB  . ARG A 1 197 ? -25.995 10.070  -3.482  1.00 96.85 197 A 1 
ATOM 1562 C CG  . ARG A 1 197 ? -25.565 10.719  -2.167  1.00 95.43 197 A 1 
ATOM 1563 C CD  . ARG A 1 197 ? -24.054 10.917  -2.115  1.00 95.42 197 A 1 
ATOM 1564 N NE  . ARG A 1 197 ? -23.677 11.498  -0.817  1.00 94.25 197 A 1 
ATOM 1565 C CZ  . ARG A 1 197 ? -23.489 10.838  0.318   1.00 95.99 197 A 1 
ATOM 1566 N NH1 . ARG A 1 197 ? -23.543 9.546   0.416   1.00 90.83 197 A 1 
ATOM 1567 N NH2 . ARG A 1 197 ? -23.240 11.498  1.394   1.00 90.35 197 A 1 
ATOM 1568 N N   . ARG A 1 198 ? -28.507 11.781  -4.499  1.00 97.83 198 A 1 
ATOM 1569 C CA  . ARG A 1 198 ? -29.374 12.973  -4.580  1.00 97.48 198 A 1 
ATOM 1570 C C   . ARG A 1 198 ? -30.836 12.639  -4.279  1.00 97.91 198 A 1 
ATOM 1571 O O   . ARG A 1 198 ? -31.458 13.356  -3.501  1.00 97.60 198 A 1 
ATOM 1572 C CB  . ARG A 1 198 ? -29.255 13.647  -5.961  1.00 96.85 198 A 1 
ATOM 1573 C CG  . ARG A 1 198 ? -27.936 14.414  -6.143  1.00 89.86 198 A 1 
ATOM 1574 C CD  . ARG A 1 198 ? -27.897 15.190  -7.468  1.00 87.75 198 A 1 
ATOM 1575 N NE  . ARG A 1 198 ? -27.907 14.314  -8.662  1.00 79.16 198 A 1 
ATOM 1576 C CZ  . ARG A 1 198 ? -26.872 13.987  -9.419  1.00 74.10 198 A 1 
ATOM 1577 N NH1 . ARG A 1 198 ? -25.656 14.372  -9.155  1.00 66.16 198 A 1 
ATOM 1578 N NH2 . ARG A 1 198 ? -27.034 13.255  -10.489 1.00 64.14 198 A 1 
ATOM 1579 N N   . LYS A 1 199 ? -31.365 11.545  -4.833  1.00 97.80 199 A 1 
ATOM 1580 C CA  . LYS A 1 199 ? -32.739 11.078  -4.561  1.00 97.86 199 A 1 
ATOM 1581 C C   . LYS A 1 199 ? -32.952 10.742  -3.085  1.00 98.06 199 A 1 
ATOM 1582 O O   . LYS A 1 199 ? -34.012 11.032  -2.545  1.00 97.50 199 A 1 
ATOM 1583 C CB  . LYS A 1 199 ? -33.066 9.848   -5.416  1.00 97.52 199 A 1 
ATOM 1584 C CG  . LYS A 1 199 ? -33.277 10.174  -6.897  1.00 86.93 199 A 1 
ATOM 1585 C CD  . LYS A 1 199 ? -33.471 8.868   -7.679  1.00 84.25 199 A 1 
ATOM 1586 C CE  . LYS A 1 199 ? -33.645 9.138   -9.173  1.00 75.80 199 A 1 
ATOM 1587 N NZ  . LYS A 1 199 ? -33.804 7.869   -9.930  1.00 67.35 199 A 1 
ATOM 1588 N N   . ALA A 1 200 ? -31.941 10.182  -2.427  1.00 97.77 200 A 1 
ATOM 1589 C CA  . ALA A 1 200 ? -31.960 9.878   -0.999  1.00 97.44 200 A 1 
ATOM 1590 C C   . ALA A 1 200 ? -31.774 11.113  -0.087  1.00 97.61 200 A 1 
ATOM 1591 O O   . ALA A 1 200 ? -31.688 10.954  1.127   1.00 96.40 200 A 1 
ATOM 1592 C CB  . ALA A 1 200 ? -30.902 8.799   -0.736  1.00 96.89 200 A 1 
ATOM 1593 N N   . THR A 1 201 ? -31.679 12.322  -0.650  1.00 97.47 201 A 1 
ATOM 1594 C CA  . THR A 1 201 ? -31.474 13.592  0.082   1.00 97.57 201 A 1 
ATOM 1595 C C   . THR A 1 201 ? -30.244 13.560  1.011   1.00 97.77 201 A 1 
ATOM 1596 O O   . THR A 1 201 ? -30.195 14.225  2.041   1.00 96.56 201 A 1 
ATOM 1597 C CB  . THR A 1 201 ? -32.768 14.045  0.790   1.00 97.09 201 A 1 
ATOM 1598 O OG1 . THR A 1 201 ? -33.888 13.816  -0.045  1.00 93.63 201 A 1 
ATOM 1599 C CG2 . THR A 1 201 ? -32.798 15.542  1.085   1.00 91.30 201 A 1 
ATOM 1600 N N   . LYS A 1 202 ? -29.226 12.764  0.655   1.00 97.68 202 A 1 
ATOM 1601 C CA  . LYS A 1 202 ? -27.957 12.713  1.388   1.00 97.75 202 A 1 
ATOM 1602 C C   . LYS A 1 202 ? -27.062 13.908  1.028   1.00 98.05 202 A 1 
ATOM 1603 O O   . LYS A 1 202 ? -27.136 14.392  -0.101  1.00 97.44 202 A 1 
ATOM 1604 C CB  . LYS A 1 202 ? -27.242 11.391  1.112   1.00 97.20 202 A 1 
ATOM 1605 C CG  . LYS A 1 202 ? -27.892 10.189  1.816   1.00 95.55 202 A 1 
ATOM 1606 C CD  . LYS A 1 202 ? -26.981 8.972   1.642   1.00 92.49 202 A 1 
ATOM 1607 C CE  . LYS A 1 202 ? -27.324 7.837   2.612   1.00 87.51 202 A 1 
ATOM 1608 N NZ  . LYS A 1 202 ? -26.137 6.957   2.798   1.00 79.75 202 A 1 
ATOM 1609 N N   . PRO A 1 203 ? -26.154 14.338  1.932   1.00 98.12 203 A 1 
ATOM 1610 C CA  . PRO A 1 203 ? -25.159 15.358  1.607   1.00 98.06 203 A 1 
ATOM 1611 C C   . PRO A 1 203 ? -24.363 15.002  0.338   1.00 98.17 203 A 1 
ATOM 1612 O O   . PRO A 1 203 ? -24.119 13.819  0.082   1.00 97.83 203 A 1 
ATOM 1613 C CB  . PRO A 1 203 ? -24.250 15.464  2.836   1.00 97.75 203 A 1 
ATOM 1614 C CG  . PRO A 1 203 ? -25.154 15.013  3.982   1.00 97.03 203 A 1 
ATOM 1615 C CD  . PRO A 1 203 ? -26.020 13.935  3.331   1.00 97.90 203 A 1 
ATOM 1616 N N   . PRO A 1 204 ? -23.960 15.982  -0.475  1.00 98.18 204 A 1 
ATOM 1617 C CA  . PRO A 1 204 ? -23.286 15.718  -1.743  1.00 98.12 204 A 1 
ATOM 1618 C C   . PRO A 1 204 ? -21.921 15.046  -1.537  1.00 98.46 204 A 1 
ATOM 1619 O O   . PRO A 1 204 ? -21.292 15.180  -0.488  1.00 98.19 204 A 1 
ATOM 1620 C CB  . PRO A 1 204 ? -23.161 17.081  -2.432  1.00 97.11 204 A 1 
ATOM 1621 C CG  . PRO A 1 204 ? -23.126 18.056  -1.257  1.00 95.32 204 A 1 
ATOM 1622 C CD  . PRO A 1 204 ? -24.064 17.414  -0.244  1.00 97.58 204 A 1 
ATOM 1623 N N   . VAL A 1 205 ? -21.443 14.365  -2.568  1.00 98.49 205 A 1 
ATOM 1624 C CA  . VAL A 1 205 ? -20.043 13.939  -2.645  1.00 98.61 205 A 1 
ATOM 1625 C C   . VAL A 1 205 ? -19.168 15.172  -2.867  1.00 98.60 205 A 1 
ATOM 1626 O O   . VAL A 1 205 ? -19.449 15.971  -3.757  1.00 98.25 205 A 1 
ATOM 1627 C CB  . VAL A 1 205 ? -19.831 12.899  -3.756  1.00 98.48 205 A 1 
ATOM 1628 C CG1 . VAL A 1 205 ? -18.358 12.508  -3.887  1.00 97.81 205 A 1 
ATOM 1629 C CG2 . VAL A 1 205 ? -20.626 11.618  -3.469  1.00 97.62 205 A 1 
ATOM 1630 N N   . ARG A 1 206 ? -18.123 15.319  -2.057  1.00 98.58 206 A 1 
ATOM 1631 C CA  . ARG A 1 206 ? -17.184 16.454  -2.121  1.00 98.55 206 A 1 
ATOM 1632 C C   . ARG A 1 206 ? -15.804 16.071  -2.641  1.00 98.68 206 A 1 
ATOM 1633 O O   . ARG A 1 206 ? -15.117 16.910  -3.214  1.00 98.28 206 A 1 
ATOM 1634 C CB  . ARG A 1 206 ? -17.049 17.080  -0.726  1.00 98.13 206 A 1 
ATOM 1635 C CG  . ARG A 1 206 ? -18.343 17.690  -0.183  1.00 95.75 206 A 1 
ATOM 1636 C CD  . ARG A 1 206 ? -18.846 18.829  -1.069  1.00 91.90 206 A 1 
ATOM 1637 N NE  . ARG A 1 206 ? -19.938 19.552  -0.413  1.00 85.39 206 A 1 
ATOM 1638 C CZ  . ARG A 1 206 ? -20.577 20.597  -0.894  1.00 76.62 206 A 1 
ATOM 1639 N NH1 . ARG A 1 206 ? -20.293 21.103  -2.068  1.00 70.51 206 A 1 
ATOM 1640 N NH2 . ARG A 1 206 ? -21.520 21.151  -0.188  1.00 69.44 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -15.404 14.812  -2.430  1.00 98.61 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -14.064 14.326  -2.724  1.00 98.65 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -14.130 12.945  -3.380  1.00 98.78 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -14.952 12.108  -3.005  1.00 98.58 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -13.280 14.308  -1.395  1.00 98.08 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -11.794 13.929  -1.505  1.00 95.93 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -10.965 15.034  -2.148  1.00 91.25 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -11.233 13.701  -0.105  1.00 91.25 207 A 1 
ATOM 1649 N N   . MET A 1 208 ? -13.235 12.689  -4.328  1.00 98.66 208 A 1 
ATOM 1650 C CA  . MET A 1 208 ? -12.982 11.369  -4.898  1.00 98.75 208 A 1 
ATOM 1651 C C   . MET A 1 208 ? -11.501 11.023  -4.759  1.00 98.75 208 A 1 
ATOM 1652 O O   . MET A 1 208 ? -10.644 11.735  -5.294  1.00 98.51 208 A 1 
ATOM 1653 C CB  . MET A 1 208 ? -13.446 11.334  -6.358  1.00 98.68 208 A 1 
ATOM 1654 C CG  . MET A 1 208 ? -13.161 9.999   -7.054  1.00 98.51 208 A 1 
ATOM 1655 S SD  . MET A 1 208 ? -13.817 9.946   -8.744  1.00 98.30 208 A 1 
ATOM 1656 C CE  . MET A 1 208 ? -13.376 8.251   -9.201  1.00 96.00 208 A 1 
ATOM 1657 N N   . TRP A 1 209 ? -11.208 9.927   -4.073  1.00 98.47 209 A 1 
ATOM 1658 C CA  . TRP A 1 209 ? -9.871  9.352   -4.030  1.00 98.42 209 A 1 
ATOM 1659 C C   . TRP A 1 209 ? -9.612  8.503   -5.269  1.00 98.39 209 A 1 
ATOM 1660 O O   . TRP A 1 209 ? -10.402 7.615   -5.600  1.00 98.09 209 A 1 
ATOM 1661 C CB  . TRP A 1 209 ? -9.683  8.533   -2.751  1.00 98.19 209 A 1 
ATOM 1662 C CG  . TRP A 1 209 ? -9.628  9.366   -1.509  1.00 97.92 209 A 1 
ATOM 1663 C CD1 . TRP A 1 209 ? -10.587 9.461   -0.571  1.00 96.54 209 A 1 
ATOM 1664 C CD2 . TRP A 1 209 ? -8.576  10.293  -1.105  1.00 97.51 209 A 1 
ATOM 1665 N NE1 . TRP A 1 209 ? -10.219 10.387  0.382   1.00 96.03 209 A 1 
ATOM 1666 C CE2 . TRP A 1 209 ? -8.998  10.951  0.086   1.00 96.74 209 A 1 
ATOM 1667 C CE3 . TRP A 1 209 ? -7.334  10.673  -1.649  1.00 96.24 209 A 1 
ATOM 1668 C CZ2 . TRP A 1 209 ? -8.237  11.961  0.691   1.00 95.50 209 A 1 
ATOM 1669 C CZ3 . TRP A 1 209 ? -6.556  11.678  -1.043  1.00 94.44 209 A 1 
ATOM 1670 C CH2 . TRP A 1 209 ? -7.010  12.329  0.114   1.00 94.05 209 A 1 
ATOM 1671 N N   . THR A 1 210 ? -8.485  8.742   -5.912  1.00 97.92 210 A 1 
ATOM 1672 C CA  . THR A 1 210 ? -7.949  7.920   -6.995  1.00 97.75 210 A 1 
ATOM 1673 C C   . THR A 1 210 ? -6.475  7.629   -6.731  1.00 97.60 210 A 1 
ATOM 1674 O O   . THR A 1 210 ? -5.813  8.322   -5.958  1.00 96.26 210 A 1 
ATOM 1675 C CB  . THR A 1 210 ? -8.162  8.560   -8.379  1.00 96.84 210 A 1 
ATOM 1676 O OG1 . THR A 1 210 ? -7.401  9.723   -8.539  1.00 89.39 210 A 1 
ATOM 1677 C CG2 . THR A 1 210 ? -9.617  8.939   -8.638  1.00 88.63 210 A 1 
ATOM 1678 N N   . ASN A 1 211 ? -5.963  6.568   -7.334  1.00 95.83 211 A 1 
ATOM 1679 C CA  . ASN A 1 211 ? -4.564  6.179   -7.205  1.00 95.59 211 A 1 
ATOM 1680 C C   . ASN A 1 211 ? -4.136  5.512   -8.509  1.00 95.54 211 A 1 
ATOM 1681 O O   . ASN A 1 211 ? -4.376  4.322   -8.687  1.00 92.85 211 A 1 
ATOM 1682 C CB  . ASN A 1 211 ? -4.415  5.291   -5.963  1.00 93.42 211 A 1 
ATOM 1683 C CG  . ASN A 1 211 ? -3.072  4.582   -5.860  1.00 89.30 211 A 1 
ATOM 1684 O OD1 . ASN A 1 211 ? -3.013  3.396   -5.570  1.00 79.59 211 A 1 
ATOM 1685 N ND2 . ASN A 1 211 ? -1.974  5.255   -6.069  1.00 82.28 211 A 1 
ATOM 1686 N N   . TYR A 1 212 ? -3.537  6.273   -9.408  1.00 94.87 212 A 1 
ATOM 1687 C CA  . TYR A 1 212 ? -3.023  5.771   -10.684 1.00 94.78 212 A 1 
ATOM 1688 C C   . TYR A 1 212 ? -1.608  6.305   -10.933 1.00 94.05 212 A 1 
ATOM 1689 O O   . TYR A 1 212 ? -1.386  7.508   -10.842 1.00 89.70 212 A 1 
ATOM 1690 C CB  . TYR A 1 212 ? -3.970  6.119   -11.838 1.00 94.22 212 A 1 
ATOM 1691 C CG  . TYR A 1 212 ? -5.280  5.370   -11.778 1.00 95.13 212 A 1 
ATOM 1692 C CD1 . TYR A 1 212 ? -5.352  4.028   -12.213 1.00 92.92 212 A 1 
ATOM 1693 C CD2 . TYR A 1 212 ? -6.415  5.990   -11.222 1.00 92.81 212 A 1 
ATOM 1694 C CE1 . TYR A 1 212 ? -6.546  3.305   -12.079 1.00 92.30 212 A 1 
ATOM 1695 C CE2 . TYR A 1 212 ? -7.612  5.267   -11.084 1.00 92.39 212 A 1 
ATOM 1696 C CZ  . TYR A 1 212 ? -7.676  3.920   -11.503 1.00 95.01 212 A 1 
ATOM 1697 O OH  . TYR A 1 212 ? -8.825  3.214   -11.328 1.00 93.78 212 A 1 
ATOM 1698 N N   . PRO A 1 213 ? -0.634  5.406   -11.198 1.00 93.79 213 A 1 
ATOM 1699 C CA  . PRO A 1 213 ? -0.757  3.943   -11.251 1.00 93.39 213 A 1 
ATOM 1700 C C   . PRO A 1 213 ? -1.339  3.322   -9.973  1.00 93.27 213 A 1 
ATOM 1701 O O   . PRO A 1 213 ? -1.008  3.750   -8.864  1.00 91.27 213 A 1 
ATOM 1702 C CB  . PRO A 1 213 ? 0.649   3.427   -11.536 1.00 92.04 213 A 1 
ATOM 1703 C CG  . PRO A 1 213 ? 1.318   4.600   -12.252 1.00 90.22 213 A 1 
ATOM 1704 C CD  . PRO A 1 213 ? 0.720   5.805   -11.542 1.00 92.36 213 A 1 
ATOM 1705 N N   . ASN A 1 214 ? -2.221  2.328   -10.136 1.00 92.74 214 A 1 
ATOM 1706 C CA  . ASN A 1 214 ? -3.074  1.846   -9.056  1.00 92.33 214 A 1 
ATOM 1707 C C   . ASN A 1 214 ? -2.358  0.865   -8.121  1.00 91.40 214 A 1 
ATOM 1708 O O   . ASN A 1 214 ? -1.662  -0.054  -8.549  1.00 90.21 214 A 1 
ATOM 1709 C CB  . ASN A 1 214 ? -4.364  1.250   -9.641  1.00 90.97 214 A 1 
ATOM 1710 C CG  . ASN A 1 214 ? -5.329  0.802   -8.558  1.00 88.49 214 A 1 
ATOM 1711 O OD1 . ASN A 1 214 ? -5.318  -0.338  -8.123  1.00 78.96 214 A 1 
ATOM 1712 N ND2 . ASN A 1 214 ? -6.147  1.686   -8.046  1.00 81.44 214 A 1 
ATOM 1713 N N   . MET A 1 215 ? -2.568  1.012   -6.823  1.00 90.26 215 A 1 
ATOM 1714 C CA  . MET A 1 215 ? -2.263  0.017   -5.799  1.00 89.27 215 A 1 
ATOM 1715 C C   . MET A 1 215 ? -3.574  -0.451  -5.170  1.00 89.37 215 A 1 
ATOM 1716 O O   . MET A 1 215 ? -4.315  0.394   -4.676  1.00 88.22 215 A 1 
ATOM 1717 C CB  . MET A 1 215 ? -1.292  0.628   -4.781  1.00 87.10 215 A 1 
ATOM 1718 C CG  . MET A 1 215 ? -0.733  -0.392  -3.773  1.00 81.15 215 A 1 
ATOM 1719 S SD  . MET A 1 215 ? -1.794  -0.980  -2.425  1.00 75.38 215 A 1 
ATOM 1720 C CE  . MET A 1 215 ? -2.071  0.561   -1.522  1.00 67.27 215 A 1 
ATOM 1721 N N   . PRO A 1 216 ? -3.903  -1.746  -5.133  1.00 92.16 216 A 1 
ATOM 1722 C CA  . PRO A 1 216 ? -2.985  -2.877  -5.300  1.00 91.49 216 A 1 
ATOM 1723 C C   . PRO A 1 216 ? -2.837  -3.432  -6.723  1.00 91.77 216 A 1 
ATOM 1724 O O   . PRO A 1 216 ? -1.952  -4.258  -6.934  1.00 89.42 216 A 1 
ATOM 1725 C CB  . PRO A 1 216 ? -3.564  -3.936  -4.367  1.00 90.30 216 A 1 
ATOM 1726 C CG  . PRO A 1 216 ? -5.070  -3.709  -4.491  1.00 90.67 216 A 1 
ATOM 1727 C CD  . PRO A 1 216 ? -5.171  -2.192  -4.585  1.00 92.64 216 A 1 
ATOM 1728 N N   . THR A 1 217 ? -3.684  -3.033  -7.675  1.00 92.36 217 A 1 
ATOM 1729 C CA  . THR A 1 217 ? -3.930  -3.796  -8.913  1.00 92.49 217 A 1 
ATOM 1730 C C   . THR A 1 217 ? -2.819  -3.693  -9.961  1.00 93.06 217 A 1 
ATOM 1731 O O   . THR A 1 217 ? -2.746  -4.523  -10.861 1.00 93.00 217 A 1 
ATOM 1732 C CB  . THR A 1 217 ? -5.248  -3.366  -9.561  1.00 93.83 217 A 1 
ATOM 1733 O OG1 . THR A 1 217 ? -5.128  -2.048  -10.050 1.00 92.93 217 A 1 
ATOM 1734 C CG2 . THR A 1 217 ? -6.424  -3.392  -8.579  1.00 92.33 217 A 1 
ATOM 1735 N N   . GLY A 1 218 ? -1.964  -2.674  -9.879  1.00 92.76 218 A 1 
ATOM 1736 C CA  . GLY A 1 218 ? -0.922  -2.417  -10.874 1.00 92.18 218 A 1 
ATOM 1737 C C   . GLY A 1 218 ? -1.429  -1.840  -12.202 1.00 93.80 218 A 1 
ATOM 1738 O O   . GLY A 1 218 ? -0.640  -1.731  -13.137 1.00 92.95 218 A 1 
ATOM 1739 N N   . ALA A 1 219 ? -2.708  -1.448  -12.299 1.00 93.56 219 A 1 
ATOM 1740 C CA  . ALA A 1 219 ? -3.230  -0.747  -13.473 1.00 93.47 219 A 1 
ATOM 1741 C C   . ALA A 1 219 ? -2.525  0.606   -13.658 1.00 93.82 219 A 1 
ATOM 1742 O O   . ALA A 1 219 ? -2.392  1.382   -12.705 1.00 93.87 219 A 1 
ATOM 1743 C CB  . ALA A 1 219 ? -4.743  -0.579  -13.331 1.00 93.99 219 A 1 
ATOM 1744 N N   . ASP A 1 220 ? -2.066  0.894   -14.872 1.00 95.82 220 A 1 
ATOM 1745 C CA  . ASP A 1 220 ? -1.337  2.133   -15.171 1.00 95.88 220 A 1 
ATOM 1746 C C   . ASP A 1 220 ? -2.277  3.323   -15.417 1.00 95.93 220 A 1 
ATOM 1747 O O   . ASP A 1 220 ? -3.467  3.175   -15.695 1.00 94.70 220 A 1 
ATOM 1748 C CB  . ASP A 1 220 ? -0.358  1.920   -16.348 1.00 94.85 220 A 1 
ATOM 1749 C CG  . ASP A 1 220 ? 0.730   3.009   -16.451 1.00 94.14 220 A 1 
ATOM 1750 O OD1 . ASP A 1 220 ? 0.890   3.819   -15.502 1.00 91.17 220 A 1 
ATOM 1751 O OD2 . ASP A 1 220 ? 1.447   3.050   -17.473 1.00 90.75 220 A 1 
ATOM 1752 N N   . ALA A 1 221 ? -1.725  4.534   -15.341 1.00 95.47 221 A 1 
ATOM 1753 C CA  . ALA A 1 221 ? -2.423  5.746   -15.729 1.00 94.89 221 A 1 
ATOM 1754 C C   . ALA A 1 221 ? -2.467  5.905   -17.256 1.00 95.04 221 A 1 
ATOM 1755 O O   . ALA A 1 221 ? -1.484  5.674   -17.966 1.00 94.02 221 A 1 
ATOM 1756 C CB  . ALA A 1 221 ? -1.732  6.940   -15.074 1.00 93.80 221 A 1 
ATOM 1757 N N   . SER A 1 222 ? -3.585  6.417   -17.776 1.00 95.75 222 A 1 
ATOM 1758 C CA  . SER A 1 222 ? -3.694  6.848   -19.173 1.00 95.53 222 A 1 
ATOM 1759 C C   . SER A 1 222 ? -4.148  8.308   -19.269 1.00 96.49 222 A 1 
ATOM 1760 O O   . SER A 1 222 ? -4.795  8.829   -18.362 1.00 96.66 222 A 1 
ATOM 1761 C CB  . SER A 1 222 ? -4.612  5.906   -19.960 1.00 94.73 222 A 1 
ATOM 1762 O OG  . SER A 1 222 ? -5.967  6.105   -19.625 1.00 93.97 222 A 1 
ATOM 1763 N N   . ALA A 1 223 ? -3.816  8.978   -20.384 1.00 96.69 223 A 1 
ATOM 1764 C CA  . ALA A 1 223 ? -4.288  10.347  -20.628 1.00 97.09 223 A 1 
ATOM 1765 C C   . ALA A 1 223 ? -5.821  10.406  -20.627 1.00 97.75 223 A 1 
ATOM 1766 O O   . ALA A 1 223 ? -6.399  11.220  -19.913 1.00 97.59 223 A 1 
ATOM 1767 C CB  . ALA A 1 223 ? -3.701  10.847  -21.952 1.00 96.49 223 A 1 
ATOM 1768 N N   . LYS A 1 224 ? -6.461  9.449   -21.306 1.00 97.64 224 A 1 
ATOM 1769 C CA  . LYS A 1 224 ? -7.924  9.324   -21.357 1.00 97.75 224 A 1 
ATOM 1770 C C   . LYS A 1 224 ? -8.549  9.196   -19.965 1.00 98.14 224 A 1 
ATOM 1771 O O   . LYS A 1 224 ? -9.537  9.864   -19.682 1.00 98.02 224 A 1 
ATOM 1772 C CB  . LYS A 1 224 ? -8.291  8.125   -22.246 1.00 97.47 224 A 1 
ATOM 1773 C CG  . LYS A 1 224 ? -9.812  7.973   -22.395 1.00 93.85 224 A 1 
ATOM 1774 C CD  . LYS A 1 224 ? -10.176 6.767   -23.267 1.00 88.77 224 A 1 
ATOM 1775 C CE  . LYS A 1 224 ? -11.700 6.643   -23.312 1.00 79.41 224 A 1 
ATOM 1776 N NZ  . LYS A 1 224 ? -12.145 5.444   -24.064 1.00 69.28 224 A 1 
ATOM 1777 N N   . LEU A 1 225 ? -7.979  8.364   -19.093 1.00 97.75 225 A 1 
ATOM 1778 C CA  . LEU A 1 225 ? -8.466  8.212   -17.719 1.00 98.00 225 A 1 
ATOM 1779 C C   . LEU A 1 225 ? -8.402  9.539   -16.959 1.00 98.32 225 A 1 
ATOM 1780 O O   . LEU A 1 225 ? -9.377  9.937   -16.325 1.00 98.31 225 A 1 
ATOM 1781 C CB  . LEU A 1 225 ? -7.634  7.132   -17.005 1.00 97.89 225 A 1 
ATOM 1782 C CG  . LEU A 1 225 ? -7.912  7.026   -15.494 1.00 97.26 225 A 1 
ATOM 1783 C CD1 . LEU A 1 225 ? -9.335  6.545   -15.211 1.00 95.89 225 A 1 
ATOM 1784 C CD2 . LEU A 1 225 ? -6.907  6.074   -14.858 1.00 95.79 225 A 1 
ATOM 1785 N N   . TYR A 1 226 ? -7.267  10.230  -17.030 1.00 98.14 226 A 1 
ATOM 1786 C CA  . TYR A 1 226 ? -7.111  11.508  -16.345 1.00 98.39 226 A 1 
ATOM 1787 C C   . TYR A 1 226 ? -8.043  12.587  -16.911 1.00 98.51 226 A 1 
ATOM 1788 O O   . TYR A 1 226 ? -8.656  13.313  -16.128 1.00 98.44 226 A 1 
ATOM 1789 C CB  . TYR A 1 226 ? -5.646  11.933  -16.379 1.00 98.32 226 A 1 
ATOM 1790 C CG  . TYR A 1 226 ? -4.687  11.170  -15.472 1.00 98.27 226 A 1 
ATOM 1791 C CD1 . TYR A 1 226 ? -5.134  10.435  -14.349 1.00 97.49 226 A 1 
ATOM 1792 C CD2 . TYR A 1 226 ? -3.306  11.279  -15.714 1.00 97.38 226 A 1 
ATOM 1793 C CE1 . TYR A 1 226 ? -4.210  9.836   -13.472 1.00 97.07 226 A 1 
ATOM 1794 C CE2 . TYR A 1 226 ? -2.379  10.686  -14.837 1.00 97.02 226 A 1 
ATOM 1795 C CZ  . TYR A 1 226 ? -2.826  9.972   -13.708 1.00 97.34 226 A 1 
ATOM 1796 O OH  . TYR A 1 226 ? -1.923  9.439   -12.847 1.00 96.31 226 A 1 
ATOM 1797 N N   . GLU A 1 227 ? -8.241  12.646  -18.225 1.00 98.41 227 A 1 
ATOM 1798 C CA  . GLU A 1 227 ? -9.226  13.537  -18.856 1.00 98.48 227 A 1 
ATOM 1799 C C   . GLU A 1 227 ? -10.649 13.253  -18.350 1.00 98.52 227 A 1 
ATOM 1800 O O   . GLU A 1 227 ? -11.360 14.177  -17.953 1.00 98.35 227 A 1 
ATOM 1801 C CB  . GLU A 1 227 ? -9.165  13.367  -20.381 1.00 98.42 227 A 1 
ATOM 1802 C CG  . GLU A 1 227 ? -7.903  13.991  -21.001 1.00 96.54 227 A 1 
ATOM 1803 C CD  . GLU A 1 227 ? -7.634  13.531  -22.446 1.00 95.90 227 A 1 
ATOM 1804 O OE1 . GLU A 1 227 ? -6.554  13.896  -22.968 1.00 88.41 227 A 1 
ATOM 1805 O OE2 . GLU A 1 227 ? -8.459  12.774  -23.008 1.00 90.27 227 A 1 
ATOM 1806 N N   . GLN A 1 228 ? -11.047 11.969  -18.277 1.00 98.56 228 A 1 
ATOM 1807 C CA  . GLN A 1 228 ? -12.358 11.569  -17.758 1.00 98.54 228 A 1 
ATOM 1808 C C   . GLN A 1 228 ? -12.531 11.916  -16.271 1.00 98.64 228 A 1 
ATOM 1809 O O   . GLN A 1 228 ? -13.598 12.383  -15.873 1.00 98.51 228 A 1 
ATOM 1810 C CB  . GLN A 1 228 ? -12.564 10.063  -17.973 1.00 98.42 228 A 1 
ATOM 1811 C CG  . GLN A 1 228 ? -12.774 9.702   -19.451 1.00 97.15 228 A 1 
ATOM 1812 C CD  . GLN A 1 228 ? -12.944 8.196   -19.635 1.00 95.76 228 A 1 
ATOM 1813 O OE1 . GLN A 1 228 ? -12.036 7.398   -19.477 1.00 87.73 228 A 1 
ATOM 1814 N NE2 . GLN A 1 228 ? -14.127 7.739   -19.985 1.00 85.74 228 A 1 
ATOM 1815 N N   . LEU A 1 229 ? -11.499 11.721  -15.449 1.00 98.52 229 A 1 
ATOM 1816 C CA  . LEU A 1 229 ? -11.526 12.090  -14.030 1.00 98.56 229 A 1 
ATOM 1817 C C   . LEU A 1 229 ? -11.659 13.607  -13.835 1.00 98.59 229 A 1 
ATOM 1818 O O   . LEU A 1 229 ? -12.461 14.050  -13.014 1.00 98.49 229 A 1 
ATOM 1819 C CB  . LEU A 1 229 ? -10.251 11.571  -13.338 1.00 98.56 229 A 1 
ATOM 1820 C CG  . LEU A 1 229 ? -10.232 10.053  -13.080 1.00 98.30 229 A 1 
ATOM 1821 C CD1 . LEU A 1 229 ? -8.825  9.626   -12.656 1.00 97.83 229 A 1 
ATOM 1822 C CD2 . LEU A 1 229 ? -11.204 9.656   -11.963 1.00 97.76 229 A 1 
ATOM 1823 N N   . VAL A 1 230 ? -10.902 14.397  -14.601 1.00 98.69 230 A 1 
ATOM 1824 C CA  . VAL A 1 230 ? -10.970 15.868  -14.553 1.00 98.70 230 A 1 
ATOM 1825 C C   . VAL A 1 230 ? -12.348 16.357  -14.996 1.00 98.63 230 A 1 
ATOM 1826 O O   . VAL A 1 230 ? -12.953 17.166  -14.292 1.00 98.44 230 A 1 
ATOM 1827 C CB  . VAL A 1 230 ? -9.848  16.501  -15.401 1.00 98.64 230 A 1 
ATOM 1828 C CG1 . VAL A 1 230 ? -9.992  18.024  -15.536 1.00 98.11 230 A 1 
ATOM 1829 C CG2 . VAL A 1 230 ? -8.476  16.242  -14.768 1.00 97.99 230 A 1 
ATOM 1830 N N   . ASP A 1 231 ? -12.873 15.842  -16.112 1.00 98.68 231 A 1 
ATOM 1831 C CA  . ASP A 1 231 ? -14.221 16.169  -16.594 1.00 98.62 231 A 1 
ATOM 1832 C C   . ASP A 1 231 ? -15.290 15.826  -15.546 1.00 98.62 231 A 1 
ATOM 1833 O O   . ASP A 1 231 ? -16.107 16.675  -15.185 1.00 98.33 231 A 1 
ATOM 1834 C CB  . ASP A 1 231 ? -14.497 15.437  -17.913 1.00 98.41 231 A 1 
ATOM 1835 C CG  . ASP A 1 231 ? -15.947 15.657  -18.362 1.00 96.56 231 A 1 
ATOM 1836 O OD1 . ASP A 1 231 ? -16.261 16.799  -18.763 1.00 92.25 231 A 1 
ATOM 1837 O OD2 . ASP A 1 231 ? -16.762 14.712  -18.225 1.00 90.83 231 A 1 
ATOM 1838 N N   . PHE A 1 232 ? -15.240 14.607  -14.988 1.00 98.61 232 A 1 
ATOM 1839 C CA  . PHE A 1 232 ? -16.166 14.162  -13.949 1.00 98.64 232 A 1 
ATOM 1840 C C   . PHE A 1 232 ? -16.129 15.084  -12.720 1.00 98.65 232 A 1 
ATOM 1841 O O   . PHE A 1 232 ? -17.176 15.530  -12.247 1.00 98.49 232 A 1 
ATOM 1842 C CB  . PHE A 1 232 ? -15.832 12.710  -13.578 1.00 98.64 232 A 1 
ATOM 1843 C CG  . PHE A 1 232 ? -16.729 12.134  -12.503 1.00 98.69 232 A 1 
ATOM 1844 C CD1 . PHE A 1 232 ? -16.311 12.126  -11.159 1.00 98.34 232 A 1 
ATOM 1845 C CD2 . PHE A 1 232 ? -17.990 11.616  -12.847 1.00 98.42 232 A 1 
ATOM 1846 C CE1 . PHE A 1 232 ? -17.153 11.598  -10.165 1.00 98.28 232 A 1 
ATOM 1847 C CE2 . PHE A 1 232 ? -18.832 11.088  -11.854 1.00 98.27 232 A 1 
ATOM 1848 C CZ  . PHE A 1 232 ? -18.413 11.079  -10.510 1.00 98.48 232 A 1 
ATOM 1849 N N   . GLY A 1 233 ? -14.929 15.415  -12.232 1.00 98.53 233 A 1 
ATOM 1850 C CA  . GLY A 1 233 ? -14.755 16.355  -11.125 1.00 98.49 233 A 1 
ATOM 1851 C C   . GLY A 1 233 ? -15.356 17.728  -11.424 1.00 98.50 233 A 1 
ATOM 1852 O O   . GLY A 1 233 ? -16.129 18.247  -10.617 1.00 98.28 233 A 1 
ATOM 1853 N N   . CYS A 1 234 ? -15.082 18.281  -12.609 1.00 98.49 234 A 1 
ATOM 1854 C CA  . CYS A 1 234 ? -15.597 19.582  -13.035 1.00 98.30 234 A 1 
ATOM 1855 C C   . CYS A 1 234 ? -17.129 19.602  -13.138 1.00 98.22 234 A 1 
ATOM 1856 O O   . CYS A 1 234 ? -17.760 20.520  -12.612 1.00 97.63 234 A 1 
ATOM 1857 C CB  . CYS A 1 234 ? -14.966 19.960  -14.383 1.00 98.03 234 A 1 
ATOM 1858 S SG  . CYS A 1 234 ? -13.231 20.444  -14.148 1.00 93.63 234 A 1 
ATOM 1859 N N   . ARG A 1 235 ? -17.737 18.580  -13.764 1.00 98.24 235 A 1 
ATOM 1860 C CA  . ARG A 1 235 ? -19.199 18.506  -13.955 1.00 98.13 235 A 1 
ATOM 1861 C C   . ARG A 1 235 ? -19.969 18.399  -12.644 1.00 98.21 235 A 1 
ATOM 1862 O O   . ARG A 1 235 ? -21.080 18.912  -12.541 1.00 97.74 235 A 1 
ATOM 1863 C CB  . ARG A 1 235 ? -19.551 17.325  -14.867 1.00 97.77 235 A 1 
ATOM 1864 C CG  . ARG A 1 235 ? -19.167 17.597  -16.330 1.00 94.97 235 A 1 
ATOM 1865 C CD  . ARG A 1 235 ? -19.700 16.533  -17.299 1.00 93.69 235 A 1 
ATOM 1866 N NE  . ARG A 1 235 ? -19.141 15.193  -17.042 1.00 88.22 235 A 1 
ATOM 1867 C CZ  . ARG A 1 235 ? -19.750 14.154  -16.497 1.00 86.22 235 A 1 
ATOM 1868 N NH1 . ARG A 1 235 ? -20.968 14.199  -16.051 1.00 76.27 235 A 1 
ATOM 1869 N NH2 . ARG A 1 235 ? -19.134 13.018  -16.398 1.00 77.13 235 A 1 
ATOM 1870 N N   . HIS A 1 236 ? -19.392 17.743  -11.642 1.00 98.24 236 A 1 
ATOM 1871 C CA  . HIS A 1 236 ? -20.070 17.475  -10.368 1.00 98.23 236 A 1 
ATOM 1872 C C   . HIS A 1 236 ? -19.596 18.339  -9.196  1.00 98.28 236 A 1 
ATOM 1873 O O   . HIS A 1 236 ? -20.177 18.250  -8.117  1.00 97.60 236 A 1 
ATOM 1874 C CB  . HIS A 1 236 ? -19.979 15.979  -10.072 1.00 98.16 236 A 1 
ATOM 1875 C CG  . HIS A 1 236 ? -20.772 15.170  -11.061 1.00 98.19 236 A 1 
ATOM 1876 N ND1 . HIS A 1 236 ? -22.159 15.205  -11.188 1.00 93.50 236 A 1 
ATOM 1877 C CD2 . HIS A 1 236 ? -20.254 14.343  -12.015 1.00 94.04 236 A 1 
ATOM 1878 C CE1 . HIS A 1 236 ? -22.456 14.411  -12.216 1.00 94.34 236 A 1 
ATOM 1879 N NE2 . HIS A 1 236 ? -21.339 13.869  -12.739 1.00 95.25 236 A 1 
ATOM 1880 N N   . GLY A 1 237 ? -18.578 19.178  -9.380  1.00 98.05 237 A 1 
ATOM 1881 C CA  . GLY A 1 237 ? -17.975 19.952  -8.292  1.00 98.06 237 A 1 
ATOM 1882 C C   . GLY A 1 237 ? -17.308 19.064  -7.232  1.00 98.29 237 A 1 
ATOM 1883 O O   . GLY A 1 237 ? -17.373 19.370  -6.042  1.00 97.45 237 A 1 
ATOM 1884 N N   . ILE A 1 238 ? -16.721 17.944  -7.655  1.00 98.35 238 A 1 
ATOM 1885 C CA  . ILE A 1 238 ? -16.044 16.960  -6.801  1.00 98.62 238 A 1 
ATOM 1886 C C   . ILE A 1 238 ? -14.534 17.148  -6.947  1.00 98.68 238 A 1 
ATOM 1887 O O   . ILE A 1 238 ? -14.001 17.041  -8.050  1.00 98.44 238 A 1 
ATOM 1888 C CB  . ILE A 1 238 ? -16.483 15.519  -7.160  1.00 98.54 238 A 1 
ATOM 1889 C CG1 . ILE A 1 238 ? -18.000 15.338  -6.922  1.00 98.24 238 A 1 
ATOM 1890 C CG2 . ILE A 1 238 ? -15.687 14.482  -6.339  1.00 98.31 238 A 1 
ATOM 1891 C CD1 . ILE A 1 238 ? -18.567 14.010  -7.436  1.00 97.40 238 A 1 
ATOM 1892 N N   . VAL A 1 239 ? -13.833 17.372  -5.843  1.00 98.47 239 A 1 
ATOM 1893 C CA  . VAL A 1 239 ? -12.363 17.436  -5.848  1.00 98.61 239 A 1 
ATOM 1894 C C   . VAL A 1 239 ? -11.806 16.045  -6.141  1.00 98.66 239 A 1 
ATOM 1895 O O   . VAL A 1 239 ? -12.072 15.101  -5.399  1.00 98.51 239 A 1 
ATOM 1896 C CB  . VAL A 1 239 ? -11.813 17.987  -4.520  1.00 98.51 239 A 1 
ATOM 1897 C CG1 . VAL A 1 239 ? -10.280 18.032  -4.514  1.00 97.89 239 A 1 
ATOM 1898 C CG2 . VAL A 1 239 ? -12.317 19.415  -4.266  1.00 97.84 239 A 1 
ATOM 1899 N N   . ILE A 1 240 ? -11.011 15.918  -7.203  1.00 98.59 240 A 1 
ATOM 1900 C CA  . ILE A 1 240 ? -10.328 14.669  -7.545  1.00 98.62 240 A 1 
ATOM 1901 C C   . ILE A 1 240 ? -8.951  14.675  -6.893  1.00 98.60 240 A 1 
ATOM 1902 O O   . ILE A 1 240 ? -8.125  15.540  -7.179  1.00 98.47 240 A 1 
ATOM 1903 C CB  . ILE A 1 240 ? -10.241 14.470  -9.071  1.00 98.53 240 A 1 
ATOM 1904 C CG1 . ILE A 1 240 ? -11.603 14.615  -9.788  1.00 97.92 240 A 1 
ATOM 1905 C CG2 . ILE A 1 240 ? -9.608  13.103  -9.389  1.00 98.36 240 A 1 
ATOM 1906 C CD1 . ILE A 1 240 ? -12.714 13.688  -9.289  1.00 95.88 240 A 1 
ATOM 1907 N N   . CYS A 1 241 ? -8.690  13.706  -6.027  1.00 98.19 241 A 1 
ATOM 1908 C CA  . CYS A 1 241 ? -7.400  13.556  -5.372  1.00 97.95 241 A 1 
ATOM 1909 C C   . CYS A 1 241 ? -6.695  12.295  -5.876  1.00 97.92 241 A 1 
ATOM 1910 O O   . CYS A 1 241 ? -7.104  11.181  -5.542  1.00 96.77 241 A 1 
ATOM 1911 C CB  . CYS A 1 241 ? -7.612  13.571  -3.858  1.00 97.01 241 A 1 
ATOM 1912 S SG  . CYS A 1 241 ? -5.995  13.735  -3.066  1.00 90.04 241 A 1 
ATOM 1913 N N   . ASN A 1 242 ? -5.636  12.462  -6.672  1.00 97.71 242 A 1 
ATOM 1914 C CA  . ASN A 1 242 ? -4.828  11.370  -7.213  1.00 97.51 242 A 1 
ATOM 1915 C C   . ASN A 1 242 ? -3.563  11.166  -6.373  1.00 97.44 242 A 1 
ATOM 1916 O O   . ASN A 1 242 ? -2.683  12.026  -6.339  1.00 96.73 242 A 1 
ATOM 1917 C CB  . ASN A 1 242 ? -4.509  11.640  -8.694  1.00 97.07 242 A 1 
ATOM 1918 C CG  . ASN A 1 242 ? -3.829  10.448  -9.350  1.00 96.28 242 A 1 
ATOM 1919 O OD1 . ASN A 1 242 ? -4.283  9.316   -9.237  1.00 89.19 242 A 1 
ATOM 1920 N ND2 . ASN A 1 242 ? -2.740  10.652  -10.050 1.00 89.91 242 A 1 
ATOM 1921 N N   . ASP A 1 243 ? -3.446  10.012  -5.706  1.00 96.62 243 A 1 
ATOM 1922 C CA  . ASP A 1 243 ? -2.221  9.610   -5.004  1.00 96.33 243 A 1 
ATOM 1923 C C   . ASP A 1 243 ? -1.301  8.877   -5.996  1.00 96.06 243 A 1 
ATOM 1924 O O   . ASP A 1 243 ? -1.621  7.777   -6.443  1.00 93.77 243 A 1 
ATOM 1925 C CB  . ASP A 1 243 ? -2.595  8.784   -3.757  1.00 95.31 243 A 1 
ATOM 1926 C CG  . ASP A 1 243 ? -1.441  8.515   -2.776  1.00 92.86 243 A 1 
ATOM 1927 O OD1 . ASP A 1 243 ? -0.340  9.098   -2.923  1.00 88.33 243 A 1 
ATOM 1928 O OD2 . ASP A 1 243 ? -1.667  7.758   -1.796  1.00 88.42 243 A 1 
ATOM 1929 N N   . ASN A 1 244 ? -0.169  9.485   -6.371  1.00 93.17 244 A 1 
ATOM 1930 C CA  . ASN A 1 244 ? 0.678   9.090   -7.505  1.00 93.16 244 A 1 
ATOM 1931 C C   . ASN A 1 244 ? 2.115   8.652   -7.128  1.00 92.16 244 A 1 
ATOM 1932 O O   . ASN A 1 244 ? 3.082   9.070   -7.777  1.00 88.30 244 A 1 
ATOM 1933 C CB  . ASN A 1 244 ? 0.634   10.223  -8.551  1.00 92.09 244 A 1 
ATOM 1934 C CG  . ASN A 1 244 ? 1.221   9.836   -9.901  1.00 91.30 244 A 1 
ATOM 1935 O OD1 . ASN A 1 244 ? 1.425   8.673   -10.223 1.00 87.16 244 A 1 
ATOM 1936 N ND2 . ASN A 1 244 ? 1.513   10.799  -10.742 1.00 88.46 244 A 1 
ATOM 1937 N N   . PRO A 1 245 ? 2.347   7.812   -6.086  1.00 91.17 245 A 1 
ATOM 1938 C CA  . PRO A 1 245 ? 3.713   7.491   -5.665  1.00 88.90 245 A 1 
ATOM 1939 C C   . PRO A 1 245 ? 4.410   6.439   -6.540  1.00 88.47 245 A 1 
ATOM 1940 O O   . PRO A 1 245 ? 5.603   6.185   -6.344  1.00 85.73 245 A 1 
ATOM 1941 C CB  . PRO A 1 245 ? 3.555   7.015   -4.218  1.00 87.96 245 A 1 
ATOM 1942 C CG  . PRO A 1 245 ? 2.195   6.327   -4.235  1.00 87.99 245 A 1 
ATOM 1943 C CD  . PRO A 1 245 ? 1.381   7.189   -5.198  1.00 91.33 245 A 1 
ATOM 1944 N N   . TYR A 1 246 ? 3.708   5.789   -7.475  1.00 91.40 246 A 1 
ATOM 1945 C CA  . TYR A 1 246 ? 4.205   4.628   -8.226  1.00 91.06 246 A 1 
ATOM 1946 C C   . TYR A 1 246 ? 4.569   4.924   -9.686  1.00 90.81 246 A 1 
ATOM 1947 O O   . TYR A 1 246 ? 5.038   4.018   -10.372 1.00 87.32 246 A 1 
ATOM 1948 C CB  . TYR A 1 246 ? 3.198   3.472   -8.129  1.00 90.14 246 A 1 
ATOM 1949 C CG  . TYR A 1 246 ? 2.885   3.047   -6.708  1.00 90.16 246 A 1 
ATOM 1950 C CD1 . TYR A 1 246 ? 3.870   2.415   -5.922  1.00 86.23 246 A 1 
ATOM 1951 C CD2 . TYR A 1 246 ? 1.612   3.305   -6.159  1.00 87.16 246 A 1 
ATOM 1952 C CE1 . TYR A 1 246 ? 3.590   2.056   -4.591  1.00 84.89 246 A 1 
ATOM 1953 C CE2 . TYR A 1 246 ? 1.328   2.946   -4.829  1.00 84.52 246 A 1 
ATOM 1954 C CZ  . TYR A 1 246 ? 2.318   2.327   -4.041  1.00 86.76 246 A 1 
ATOM 1955 O OH  . TYR A 1 246 ? 2.048   1.999   -2.749  1.00 84.14 246 A 1 
ATOM 1956 N N   . SER A 1 247 ? 4.414   6.159   -10.158 1.00 92.02 247 A 1 
ATOM 1957 C CA  . SER A 1 247 ? 4.555   6.519   -11.579 1.00 91.48 247 A 1 
ATOM 1958 C C   . SER A 1 247 ? 5.916   6.190   -12.206 1.00 91.93 247 A 1 
ATOM 1959 O O   . SER A 1 247 ? 5.983   6.018   -13.417 1.00 89.97 247 A 1 
ATOM 1960 C CB  . SER A 1 247 ? 4.270   8.010   -11.777 1.00 89.67 247 A 1 
ATOM 1961 O OG  . SER A 1 247 ? 5.129   8.794   -10.971 1.00 83.46 247 A 1 
ATOM 1962 N N   . PHE A 1 248 ? 6.979   6.047   -11.412 1.00 92.89 248 A 1 
ATOM 1963 C CA  . PHE A 1 248 ? 8.333   5.728   -11.890 1.00 92.76 248 A 1 
ATOM 1964 C C   . PHE A 1 248 ? 8.693   4.240   -11.816 1.00 92.93 248 A 1 
ATOM 1965 O O   . PHE A 1 248 ? 9.772   3.848   -12.264 1.00 91.10 248 A 1 
ATOM 1966 C CB  . PHE A 1 248 ? 9.347   6.560   -11.101 1.00 92.39 248 A 1 
ATOM 1967 C CG  . PHE A 1 248 ? 9.258   8.037   -11.406 1.00 93.38 248 A 1 
ATOM 1968 C CD1 . PHE A 1 248 ? 10.024  8.582   -12.454 1.00 90.88 248 A 1 
ATOM 1969 C CD2 . PHE A 1 248 ? 8.385   8.860   -10.677 1.00 91.65 248 A 1 
ATOM 1970 C CE1 . PHE A 1 248 ? 9.908   9.940   -12.777 1.00 89.98 248 A 1 
ATOM 1971 C CE2 . PHE A 1 248 ? 8.267   10.220  -11.007 1.00 90.43 248 A 1 
ATOM 1972 C CZ  . PHE A 1 248 ? 9.028   10.759  -12.057 1.00 91.77 248 A 1 
ATOM 1973 N N   . ILE A 1 249 ? 7.848   3.394   -11.214 1.00 92.83 249 A 1 
ATOM 1974 C CA  . ILE A 1 249 ? 8.214   2.016   -10.878 1.00 92.52 249 A 1 
ATOM 1975 C C   . ILE A 1 249 ? 7.643   1.059   -11.918 1.00 92.27 249 A 1 
ATOM 1976 O O   . ILE A 1 249 ? 6.429   0.915   -12.028 1.00 92.08 249 A 1 
ATOM 1977 C CB  . ILE A 1 249 ? 7.789   1.650   -9.444  1.00 92.21 249 A 1 
ATOM 1978 C CG1 . ILE A 1 249 ? 8.395   2.657   -8.441  1.00 90.28 249 A 1 
ATOM 1979 C CG2 . ILE A 1 249 ? 8.245   0.211   -9.131  1.00 90.63 249 A 1 
ATOM 1980 C CD1 . ILE A 1 249 ? 7.983   2.410   -6.994  1.00 81.81 249 A 1 
ATOM 1981 N N   . LEU A 1 250 ? 8.541   0.376   -12.634 1.00 91.25 250 A 1 
ATOM 1982 C CA  . LEU A 1 250 ? 8.234   -0.480  -13.787 1.00 91.17 250 A 1 
ATOM 1983 C C   . LEU A 1 250 ? 7.413   0.248   -14.864 1.00 91.13 250 A 1 
ATOM 1984 O O   . LEU A 1 250 ? 6.645   -0.372  -15.582 1.00 88.69 250 A 1 
ATOM 1985 C CB  . LEU A 1 250 ? 7.614   -1.818  -13.326 1.00 90.56 250 A 1 
ATOM 1986 C CG  . LEU A 1 250 ? 8.534   -2.671  -12.435 1.00 90.21 250 A 1 
ATOM 1987 C CD1 . LEU A 1 250 ? 7.791   -3.926  -11.979 1.00 87.38 250 A 1 
ATOM 1988 C CD2 . LEU A 1 250 ? 9.800   -3.109  -13.169 1.00 89.26 250 A 1 
ATOM 1989 N N   . ASN A 1 251 ? 7.596   1.566   -14.960 1.00 93.87 251 A 1 
ATOM 1990 C CA  . ASN A 1 251 ? 6.901   2.445   -15.884 1.00 92.53 251 A 1 
ATOM 1991 C C   . ASN A 1 251 ? 7.911   3.390   -16.552 1.00 92.26 251 A 1 
ATOM 1992 O O   . ASN A 1 251 ? 8.660   4.094   -15.880 1.00 89.90 251 A 1 
ATOM 1993 C CB  . ASN A 1 251 ? 5.802   3.189   -15.109 1.00 90.92 251 A 1 
ATOM 1994 C CG  . ASN A 1 251 ? 4.857   3.952   -16.009 1.00 90.86 251 A 1 
ATOM 1995 O OD1 . ASN A 1 251 ? 5.098   4.160   -17.188 1.00 85.07 251 A 1 
ATOM 1996 N ND2 . ASN A 1 251 ? 3.739   4.377   -15.476 1.00 85.56 251 A 1 
ATOM 1997 N N   . GLU A 1 252 ? 7.940   3.390   -17.878 1.00 91.54 252 A 1 
ATOM 1998 C CA  . GLU A 1 252 ? 8.860   4.220   -18.675 1.00 90.22 252 A 1 
ATOM 1999 C C   . GLU A 1 252 ? 8.262   5.584   -19.039 1.00 90.95 252 A 1 
ATOM 2000 O O   . GLU A 1 252 ? 8.955   6.459   -19.558 1.00 87.67 252 A 1 
ATOM 2001 C CB  . GLU A 1 252 ? 9.270   3.456   -19.938 1.00 87.97 252 A 1 
ATOM 2002 C CG  . GLU A 1 252 ? 10.022  2.162   -19.587 1.00 83.33 252 A 1 
ATOM 2003 C CD  . GLU A 1 252 ? 10.505  1.367   -20.799 1.00 77.23 252 A 1 
ATOM 2004 O OE1 . GLU A 1 252 ? 11.179  0.343   -20.535 1.00 69.73 252 A 1 
ATOM 2005 O OE2 . GLU A 1 252 ? 10.204  1.770   -21.945 1.00 69.49 252 A 1 
ATOM 2006 N N   . ARG A 1 253 ? 6.969   5.766   -18.779 1.00 94.04 253 A 1 
ATOM 2007 C CA  . ARG A 1 253 ? 6.213   6.967   -19.151 1.00 93.94 253 A 1 
ATOM 2008 C C   . ARG A 1 253 ? 5.393   7.476   -17.969 1.00 95.52 253 A 1 
ATOM 2009 O O   . ARG A 1 253 ? 4.166   7.338   -17.981 1.00 94.48 253 A 1 
ATOM 2010 C CB  . ARG A 1 253 ? 5.349   6.677   -20.386 1.00 92.01 253 A 1 
ATOM 2011 C CG  . ARG A 1 253 ? 6.189   6.312   -21.615 1.00 81.99 253 A 1 
ATOM 2012 C CD  . ARG A 1 253 ? 5.277   6.101   -22.823 1.00 74.48 253 A 1 
ATOM 2013 N NE  . ARG A 1 253 ? 6.044   5.676   -24.004 1.00 65.52 253 A 1 
ATOM 2014 C CZ  . ARG A 1 253 ? 5.553   5.381   -25.191 1.00 56.04 253 A 1 
ATOM 2015 N NH1 . ARG A 1 253 ? 4.279   5.459   -25.449 1.00 50.47 253 A 1 
ATOM 2016 N NH2 . ARG A 1 253 ? 6.344   4.989   -26.155 1.00 48.29 253 A 1 
ATOM 2017 N N   . PRO A 1 254 ? 6.050   8.042   -16.949 1.00 95.30 254 A 1 
ATOM 2018 C CA  . PRO A 1 254 ? 5.352   8.603   -15.798 1.00 95.48 254 A 1 
ATOM 2019 C C   . PRO A 1 254 ? 4.360   9.683   -16.243 1.00 96.01 254 A 1 
ATOM 2020 O O   . PRO A 1 254 ? 4.630   10.455  -17.167 1.00 95.25 254 A 1 
ATOM 2021 C CB  . PRO A 1 254 ? 6.442   9.156   -14.878 1.00 94.46 254 A 1 
ATOM 2022 C CG  . PRO A 1 254 ? 7.596   9.465   -15.827 1.00 92.25 254 A 1 
ATOM 2023 C CD  . PRO A 1 254 ? 7.470   8.359   -16.870 1.00 95.12 254 A 1 
ATOM 2024 N N   . ARG A 1 255 ? 3.197   9.723   -15.596 1.00 96.80 255 A 1 
ATOM 2025 C CA  . ARG A 1 255 ? 2.118   10.671  -15.890 1.00 97.06 255 A 1 
ATOM 2026 C C   . ARG A 1 255 ? 1.660   11.369  -14.621 1.00 97.52 255 A 1 
ATOM 2027 O O   . ARG A 1 255 ? 1.723   10.800  -13.536 1.00 96.94 255 A 1 
ATOM 2028 C CB  . ARG A 1 255 ? 0.941   9.956   -16.570 1.00 96.22 255 A 1 
ATOM 2029 C CG  . ARG A 1 255 ? 1.293   9.410   -17.957 1.00 92.99 255 A 1 
ATOM 2030 C CD  . ARG A 1 255 ? 0.086   8.693   -18.569 1.00 91.82 255 A 1 
ATOM 2031 N NE  . ARG A 1 255 ? 0.404   8.134   -19.897 1.00 86.90 255 A 1 
ATOM 2032 C CZ  . ARG A 1 255 ? 0.372   8.774   -21.053 1.00 81.75 255 A 1 
ATOM 2033 N NH1 . ARG A 1 255 ? 0.050   10.037  -21.144 1.00 73.72 255 A 1 
ATOM 2034 N NH2 . ARG A 1 255 ? 0.670   8.143   -22.154 1.00 74.47 255 A 1 
ATOM 2035 N N   . SER A 1 256 ? 1.147   12.569  -14.785 1.00 97.15 256 A 1 
ATOM 2036 C CA  . SER A 1 256 ? 0.488   13.351  -13.741 1.00 97.56 256 A 1 
ATOM 2037 C C   . SER A 1 256 ? -0.913  13.730  -14.196 1.00 97.84 256 A 1 
ATOM 2038 O O   . SER A 1 256 ? -1.095  14.135  -15.345 1.00 97.63 256 A 1 
ATOM 2039 C CB  . SER A 1 256 ? 1.314   14.602  -13.446 1.00 97.48 256 A 1 
ATOM 2040 O OG  . SER A 1 256 ? 0.608   15.470  -12.592 1.00 96.65 256 A 1 
ATOM 2041 N N   . ILE A 1 257 ? -1.899  13.647  -13.305 1.00 97.83 257 A 1 
ATOM 2042 C CA  . ILE A 1 257 ? -3.250  14.150  -13.592 1.00 98.23 257 A 1 
ATOM 2043 C C   . ILE A 1 257 ? -3.237  15.661  -13.857 1.00 98.35 257 A 1 
ATOM 2044 O O   . ILE A 1 257 ? -4.051  16.161  -14.625 1.00 98.27 257 A 1 
ATOM 2045 C CB  . ILE A 1 257 ? -4.229  13.758  -12.465 1.00 98.23 257 A 1 
ATOM 2046 C CG1 . ILE A 1 257 ? -5.689  13.921  -12.942 1.00 97.89 257 A 1 
ATOM 2047 C CG2 . ILE A 1 257 ? -3.969  14.536  -11.163 1.00 97.71 257 A 1 
ATOM 2048 C CD1 . ILE A 1 257 ? -6.731  13.320  -11.990 1.00 97.03 257 A 1 
ATOM 2049 N N   . LEU A 1 258 ? -2.272  16.376  -13.285 1.00 98.39 258 A 1 
ATOM 2050 C CA  . LEU A 1 258 ? -2.127  17.823  -13.459 1.00 98.42 258 A 1 
ATOM 2051 C C   . LEU A 1 258 ? -1.637  18.227  -14.860 1.00 98.35 258 A 1 
ATOM 2052 O O   . LEU A 1 258 ? -1.640  19.416  -15.170 1.00 98.03 258 A 1 
ATOM 2053 C CB  . LEU A 1 258 ? -1.206  18.393  -12.365 1.00 98.45 258 A 1 
ATOM 2054 C CG  . LEU A 1 258 ? -1.649  18.124  -10.917 1.00 98.12 258 A 1 
ATOM 2055 C CD1 . LEU A 1 258 ? -0.666  18.790  -9.959  1.00 97.59 258 A 1 
ATOM 2056 C CD2 . LEU A 1 258 ? -3.048  18.671  -10.618 1.00 97.40 258 A 1 
ATOM 2057 N N   . SER A 1 259 ? -1.250  17.270  -15.708 1.00 98.45 259 A 1 
ATOM 2058 C CA  . SER A 1 259 ? -0.943  17.538  -17.122 1.00 98.24 259 A 1 
ATOM 2059 C C   . SER A 1 259 ? -2.192  17.764  -17.981 1.00 98.29 259 A 1 
ATOM 2060 O O   . SER A 1 259 ? -2.084  18.298  -19.081 1.00 97.79 259 A 1 
ATOM 2061 C CB  . SER A 1 259 ? -0.088  16.412  -17.712 1.00 97.79 259 A 1 
ATOM 2062 O OG  . SER A 1 259 ? -0.814  15.207  -17.852 1.00 92.78 259 A 1 
ATOM 2063 N N   . VAL A 1 260 ? -3.374  17.384  -17.493 1.00 98.41 260 A 1 
ATOM 2064 C CA  . VAL A 1 260 ? -4.645  17.645  -18.182 1.00 98.47 260 A 1 
ATOM 2065 C C   . VAL A 1 260 ? -4.994  19.127  -18.063 1.00 98.40 260 A 1 
ATOM 2066 O O   . VAL A 1 260 ? -4.925  19.726  -16.986 1.00 98.05 260 A 1 
ATOM 2067 C CB  . VAL A 1 260 ? -5.775  16.760  -17.634 1.00 98.41 260 A 1 
ATOM 2068 C CG1 . VAL A 1 260 ? -7.123  17.052  -18.313 1.00 97.67 260 A 1 
ATOM 2069 C CG2 . VAL A 1 260 ? -5.459  15.276  -17.853 1.00 97.47 260 A 1 
ATOM 2070 N N   . GLN A 1 261 ? -5.407  19.730  -19.172 1.00 97.75 261 A 1 
ATOM 2071 C CA  . GLN A 1 261 ? -5.810  21.133  -19.188 1.00 97.37 261 A 1 
ATOM 2072 C C   . GLN A 1 261 ? -6.940  21.390  -18.182 1.00 97.48 261 A 1 
ATOM 2073 O O   . GLN A 1 261 ? -7.952  20.699  -18.155 1.00 96.86 261 A 1 
ATOM 2074 C CB  . GLN A 1 261 ? -6.205  21.540  -20.616 1.00 96.72 261 A 1 
ATOM 2075 C CG  . GLN A 1 261 ? -6.493  23.050  -20.713 1.00 91.46 261 A 1 
ATOM 2076 C CD  . GLN A 1 261 ? -6.828  23.506  -22.133 1.00 85.82 261 A 1 
ATOM 2077 O OE1 . GLN A 1 261 ? -6.877  22.751  -23.083 1.00 78.35 261 A 1 
ATOM 2078 N NE2 . GLN A 1 261 ? -7.075  24.780  -22.336 1.00 74.97 261 A 1 
ATOM 2079 N N   . GLY A 1 262 ? -6.770  22.399  -17.337 1.00 96.51 262 A 1 
ATOM 2080 C CA  . GLY A 1 262 ? -7.761  22.763  -16.316 1.00 96.35 262 A 1 
ATOM 2081 C C   . GLY A 1 262 ? -7.762  21.884  -15.056 1.00 97.21 262 A 1 
ATOM 2082 O O   . GLY A 1 262 ? -8.426  22.253  -14.086 1.00 96.36 262 A 1 
ATOM 2083 N N   . ALA A 1 263 ? -6.977  20.802  -15.007 1.00 97.36 263 A 1 
ATOM 2084 C CA  . ALA A 1 263 ? -6.935  19.889  -13.860 1.00 97.84 263 A 1 
ATOM 2085 C C   . ALA A 1 263 ? -6.624  20.597  -12.534 1.00 97.95 263 A 1 
ATOM 2086 O O   . ALA A 1 263 ? -7.286  20.342  -11.530 1.00 97.58 263 A 1 
ATOM 2087 C CB  . ALA A 1 263 ? -5.900  18.798  -14.132 1.00 97.79 263 A 1 
ATOM 2088 N N   . LYS A 1 264 ? -5.697  21.553  -12.522 1.00 97.56 264 A 1 
ATOM 2089 C CA  . LYS A 1 264 ? -5.351  22.318  -11.305 1.00 96.89 264 A 1 
ATOM 2090 C C   . LYS A 1 264 ? -6.555  22.991  -10.633 1.00 96.72 264 A 1 
ATOM 2091 O O   . LYS A 1 264 ? -6.520  23.226  -9.433  1.00 95.60 264 A 1 
ATOM 2092 C CB  . LYS A 1 264 ? -4.294  23.386  -11.625 1.00 95.62 264 A 1 
ATOM 2093 C CG  . LYS A 1 264 ? -2.908  22.827  -11.981 1.00 92.60 264 A 1 
ATOM 2094 C CD  . LYS A 1 264 ? -1.922  24.005  -12.097 1.00 91.49 264 A 1 
ATOM 2095 C CE  . LYS A 1 264 ? -0.523  23.585  -12.534 1.00 87.41 264 A 1 
ATOM 2096 N NZ  . LYS A 1 264 ? 0.387   24.758  -12.584 1.00 83.09 264 A 1 
ATOM 2097 N N   . ASN A 1 265 ? -7.631  23.275  -11.373 1.00 97.53 265 A 1 
ATOM 2098 C CA  . ASN A 1 265 ? -8.819  23.923  -10.816 1.00 97.08 265 A 1 
ATOM 2099 C C   . ASN A 1 265 ? -9.633  22.998  -9.900  1.00 97.63 265 A 1 
ATOM 2100 O O   . ASN A 1 265 ? -10.362 23.500  -9.046  1.00 96.55 265 A 1 
ATOM 2101 C CB  . ASN A 1 265 ? -9.688  24.447  -11.968 1.00 95.87 265 A 1 
ATOM 2102 C CG  . ASN A 1 265 ? -9.001  25.529  -12.781 1.00 93.33 265 A 1 
ATOM 2103 O OD1 . ASN A 1 265 ? -8.171  26.283  -12.297 1.00 87.24 265 A 1 
ATOM 2104 N ND2 . ASN A 1 265 ? -9.338  25.654  -14.041 1.00 85.67 265 A 1 
ATOM 2105 N N   . ILE A 1 266 ? -9.528  21.680  -10.082 1.00 98.04 266 A 1 
ATOM 2106 C CA  . ILE A 1 266 ? -10.375 20.688  -9.403  1.00 98.24 266 A 1 
ATOM 2107 C C   . ILE A 1 266 ? -9.594  19.503  -8.820  1.00 98.55 266 A 1 
ATOM 2108 O O   . ILE A 1 266 ? -10.127 18.770  -7.994  1.00 98.33 266 A 1 
ATOM 2109 C CB  . ILE A 1 266 ? -11.486 20.239  -10.381 1.00 97.49 266 A 1 
ATOM 2110 C CG1 . ILE A 1 266 ? -12.699 19.587  -9.698  1.00 92.66 266 A 1 
ATOM 2111 C CG2 . ILE A 1 266 ? -10.933 19.291  -11.474 1.00 93.70 266 A 1 
ATOM 2112 C CD1 . ILE A 1 266 ? -13.449 20.546  -8.754  1.00 89.68 266 A 1 
ATOM 2113 N N   . CYS A 1 267 ? -8.332  19.314  -9.212  1.00 98.29 267 A 1 
ATOM 2114 C CA  . CYS A 1 267 ? -7.514  18.183  -8.793  1.00 98.37 267 A 1 
ATOM 2115 C C   . CYS A 1 267 ? -6.459  18.562  -7.754  1.00 98.40 267 A 1 
ATOM 2116 O O   . CYS A 1 267 ? -5.906  19.665  -7.744  1.00 98.15 267 A 1 
ATOM 2117 C CB  . CYS A 1 267 ? -6.860  17.506  -10.003 1.00 98.22 267 A 1 
ATOM 2118 S SG  . CYS A 1 267 ? -8.117  16.965  -11.187 1.00 97.79 267 A 1 
ATOM 2119 N N   . ILE A 1 268 ? -6.134  17.576  -6.924  1.00 98.32 268 A 1 
ATOM 2120 C CA  . ILE A 1 268 ? -4.972  17.543  -6.038  1.00 98.38 268 A 1 
ATOM 2121 C C   . ILE A 1 268 ? -4.182  16.287  -6.394  1.00 98.34 268 A 1 
ATOM 2122 O O   . ILE A 1 268 ? -4.754  15.200  -6.462  1.00 98.09 268 A 1 
ATOM 2123 C CB  . ILE A 1 268 ? -5.408  17.538  -4.558  1.00 98.30 268 A 1 
ATOM 2124 C CG1 . ILE A 1 268 ? -6.295  18.760  -4.225  1.00 97.87 268 A 1 
ATOM 2125 C CG2 . ILE A 1 268 ? -4.171  17.496  -3.641  1.00 98.10 268 A 1 
ATOM 2126 C CD1 . ILE A 1 268 ? -6.970  18.671  -2.854  1.00 96.92 268 A 1 
ATOM 2127 N N   . GLU A 1 269 ? -2.875  16.406  -6.587  1.00 98.18 269 A 1 
ATOM 2128 C CA  . GLU A 1 269 ? -2.010  15.239  -6.752  1.00 98.09 269 A 1 
ATOM 2129 C C   . GLU A 1 269 ? -1.040  15.128  -5.583  1.00 97.91 269 A 1 
ATOM 2130 O O   . GLU A 1 269 ? -0.349  16.088  -5.248  1.00 97.42 269 A 1 
ATOM 2131 C CB  . GLU A 1 269 ? -1.301  15.277  -8.108  1.00 97.86 269 A 1 
ATOM 2132 C CG  . GLU A 1 269 ? -0.524  13.975  -8.357  1.00 96.97 269 A 1 
ATOM 2133 C CD  . GLU A 1 269 ? -0.185  13.811  -9.843  1.00 97.54 269 A 1 
ATOM 2134 O OE1 . GLU A 1 269 ? 0.864   14.312  -10.296 1.00 93.52 269 A 1 
ATOM 2135 O OE2 . GLU A 1 269 ? -0.992  13.186  -10.565 1.00 94.77 269 A 1 
ATOM 2136 N N   . LEU A 1 270 ? -0.985  13.941  -4.958  1.00 97.26 270 A 1 
ATOM 2137 C CA  . LEU A 1 270 ? 0.057   13.594  -4.001  1.00 97.03 270 A 1 
ATOM 2138 C C   . LEU A 1 270 ? 1.166   12.821  -4.703  1.00 96.61 270 A 1 
ATOM 2139 O O   . LEU A 1 270 ? 0.924   11.987  -5.570  1.00 95.81 270 A 1 
ATOM 2140 C CB  . LEU A 1 270 ? -0.476  12.790  -2.805  1.00 96.89 270 A 1 
ATOM 2141 C CG  . LEU A 1 270 ? -1.541  13.498  -1.955  1.00 95.14 270 A 1 
ATOM 2142 C CD1 . LEU A 1 270 ? -2.943  13.104  -2.413  1.00 89.38 270 A 1 
ATOM 2143 C CD2 . LEU A 1 270 ? -1.416  13.088  -0.486  1.00 89.03 270 A 1 
ATOM 2144 N N   . ASN A 1 271 ? 2.400   13.048  -4.257  1.00 94.53 271 A 1 
ATOM 2145 C CA  . ASN A 1 271 ? 3.548   12.244  -4.653  1.00 93.74 271 A 1 
ATOM 2146 C C   . ASN A 1 271 ? 4.482   12.035  -3.452  1.00 92.25 271 A 1 
ATOM 2147 O O   . ASN A 1 271 ? 4.387   12.734  -2.445  1.00 87.47 271 A 1 
ATOM 2148 C CB  . ASN A 1 271 ? 4.210   12.905  -5.872  1.00 92.64 271 A 1 
ATOM 2149 C CG  . ASN A 1 271 ? 4.817   11.887  -6.818  1.00 91.07 271 A 1 
ATOM 2150 O OD1 . ASN A 1 271 ? 5.444   10.922  -6.407  1.00 82.36 271 A 1 
ATOM 2151 N ND2 . ASN A 1 271 ? 4.627   12.059  -8.102  1.00 83.49 271 A 1 
ATOM 2152 N N   . SER A 1 272 ? 5.360   11.027  -3.508  1.00 82.16 272 A 1 
ATOM 2153 C CA  . SER A 1 272 ? 6.168   10.648  -2.351  1.00 78.17 272 A 1 
ATOM 2154 C C   . SER A 1 272 ? 7.554   10.142  -2.725  1.00 78.37 272 A 1 
ATOM 2155 O O   . SER A 1 272 ? 7.719   9.301   -3.609  1.00 75.38 272 A 1 
ATOM 2156 C CB  . SER A 1 272 ? 5.424   9.592   -1.540  1.00 74.41 272 A 1 
ATOM 2157 O OG  . SER A 1 272 ? 6.130   9.287   -0.352  1.00 69.07 272 A 1 
ATOM 2158 N N   . MET A 1 273 ? 8.551   10.567  -1.941  1.00 79.27 273 A 1 
ATOM 2159 C CA  . MET A 1 273 ? 9.927   10.083  -2.044  1.00 76.09 273 A 1 
ATOM 2160 C C   . MET A 1 273 ? 10.088  8.659   -1.497  1.00 75.92 273 A 1 
ATOM 2161 O O   . MET A 1 273 ? 11.103  8.002   -1.712  1.00 72.78 273 A 1 
ATOM 2162 C CB  . MET A 1 273 ? 10.859  11.051  -1.318  1.00 77.47 273 A 1 
ATOM 2163 C CG  . MET A 1 273 ? 10.751  12.501  -1.808  1.00 80.89 273 A 1 
ATOM 2164 S SD  . MET A 1 273 ? 11.069  12.730  -3.582  1.00 76.11 273 A 1 
ATOM 2165 C CE  . MET A 1 273 ? 9.397   12.811  -4.273  1.00 65.38 273 A 1 
ATOM 2166 N N   . SER A 1 274 ? 9.051   8.151   -0.813  1.00 80.98 274 A 1 
ATOM 2167 C CA  . SER A 1 274 ? 9.069   6.821   -0.201  1.00 75.14 274 A 1 
ATOM 2168 C C   . SER A 1 274 ? 9.271   5.684   -1.201  1.00 72.73 274 A 1 
ATOM 2169 O O   . SER A 1 274 ? 9.796   4.641   -0.813  1.00 72.56 274 A 1 
ATOM 2170 C CB  . SER A 1 274 ? 7.783   6.585   0.592   1.00 76.43 274 A 1 
ATOM 2171 O OG  . SER A 1 274 ? 6.637   6.574   -0.229  1.00 69.33 274 A 1 
ATOM 2172 N N   . LYS A 1 275 ? 8.847   5.855   -2.456  1.00 83.43 275 A 1 
ATOM 2173 C CA  . LYS A 1 275 ? 8.874   4.809   -3.485  1.00 78.79 275 A 1 
ATOM 2174 C C   . LYS A 1 275 ? 9.856   5.143   -4.597  1.00 78.36 275 A 1 
ATOM 2175 O O   . LYS A 1 275 ? 10.756  4.354   -4.864  1.00 75.96 275 A 1 
ATOM 2176 C CB  . LYS A 1 275 ? 7.456   4.558   -4.038  1.00 77.66 275 A 1 
ATOM 2177 C CG  . LYS A 1 275 ? 6.359   4.369   -2.973  1.00 80.09 275 A 1 
ATOM 2178 C CD  . LYS A 1 275 ? 6.686   3.284   -1.953  1.00 74.80 275 A 1 
ATOM 2179 C CE  . LYS A 1 275 ? 5.578   3.168   -0.918  1.00 75.65 275 A 1 
ATOM 2180 N NZ  . LYS A 1 275 ? 5.981   2.246   0.167   1.00 69.04 275 A 1 
ATOM 2181 N N   . SER A 1 276 ? 9.732   6.318   -5.186  1.00 78.35 276 A 1 
ATOM 2182 C CA  . SER A 1 276 ? 10.542  6.757   -6.325  1.00 75.15 276 A 1 
ATOM 2183 C C   . SER A 1 276 ? 12.019  6.990   -5.985  1.00 75.37 276 A 1 
ATOM 2184 O O   . SER A 1 276 ? 12.866  6.876   -6.866  1.00 74.36 276 A 1 
ATOM 2185 C CB  . SER A 1 276 ? 9.933   8.036   -6.910  1.00 75.49 276 A 1 
ATOM 2186 O OG  . SER A 1 276 ? 9.777   9.015   -5.898  1.00 74.44 276 A 1 
ATOM 2187 N N   . HIS A 1 277 ? 12.346  7.273   -4.714  1.00 82.04 277 A 1 
ATOM 2188 C CA  . HIS A 1 277 ? 13.698  7.612   -4.264  1.00 81.41 277 A 1 
ATOM 2189 C C   . HIS A 1 277 ? 14.198  6.734   -3.107  1.00 81.50 277 A 1 
ATOM 2190 O O   . HIS A 1 277 ? 15.191  7.066   -2.469  1.00 75.15 277 A 1 
ATOM 2191 C CB  . HIS A 1 277 ? 13.760  9.107   -3.925  1.00 81.27 277 A 1 
ATOM 2192 C CG  . HIS A 1 277 ? 13.501  9.999   -5.108  1.00 83.51 277 A 1 
ATOM 2193 N ND1 . HIS A 1 277 ? 12.280  10.321  -5.643  1.00 72.25 277 A 1 
ATOM 2194 C CD2 . HIS A 1 277 ? 14.456  10.632  -5.862  1.00 73.72 277 A 1 
ATOM 2195 C CE1 . HIS A 1 277 ? 12.488  11.128  -6.696  1.00 77.81 277 A 1 
ATOM 2196 N NE2 . HIS A 1 277 ? 13.798  11.347  -6.863  1.00 80.83 277 A 1 
ATOM 2197 N N   . ASN A 1 278 ? 13.535  5.610   -2.816  1.00 80.98 278 A 1 
ATOM 2198 C CA  . ASN A 1 278 ? 13.911  4.700   -1.727  1.00 79.92 278 A 1 
ATOM 2199 C C   . ASN A 1 278 ? 13.973  5.376   -0.342  1.00 81.65 278 A 1 
ATOM 2200 O O   . ASN A 1 278 ? 14.817  5.038   0.486   1.00 78.73 278 A 1 
ATOM 2201 C CB  . ASN A 1 278 ? 15.211  3.961   -2.093  1.00 76.54 278 A 1 
ATOM 2202 C CG  . ASN A 1 278 ? 15.101  3.088   -3.323  1.00 73.68 278 A 1 
ATOM 2203 O OD1 . ASN A 1 278 ? 14.043  2.627   -3.718  1.00 68.97 278 A 1 
ATOM 2204 N ND2 . ASN A 1 278 ? 16.222  2.800   -3.943  1.00 66.97 278 A 1 
ATOM 2205 N N   . MET A 1 279 ? 13.067  6.306   -0.053  1.00 73.82 279 A 1 
ATOM 2206 C CA  . MET A 1 279 ? 13.036  7.069   1.204   1.00 77.64 279 A 1 
ATOM 2207 C C   . MET A 1 279 ? 11.779  6.806   2.070   1.00 80.27 279 A 1 
ATOM 2208 O O   . MET A 1 279 ? 11.197  7.752   2.605   1.00 78.87 279 A 1 
ATOM 2209 C CB  . MET A 1 279 ? 13.257  8.565   0.911   1.00 80.11 279 A 1 
ATOM 2210 C CG  . MET A 1 279 ? 14.567  8.867   0.176   1.00 83.22 279 A 1 
ATOM 2211 S SD  . MET A 1 279 ? 14.758  10.608  -0.302  1.00 79.66 279 A 1 
ATOM 2212 C CE  . MET A 1 279 ? 15.266  11.322  1.280   1.00 70.31 279 A 1 
ATOM 2213 N N   . PRO A 1 280 ? 11.298  5.537   2.248   1.00 83.59 280 A 1 
ATOM 2214 C CA  . PRO A 1 280 ? 10.060  5.282   2.994   1.00 78.99 280 A 1 
ATOM 2215 C C   . PRO A 1 280 ? 10.144  5.724   4.462   1.00 79.47 280 A 1 
ATOM 2216 O O   . PRO A 1 280 ? 9.190   6.316   4.978   1.00 78.12 280 A 1 
ATOM 2217 C CB  . PRO A 1 280 ? 9.817   3.772   2.864   1.00 80.68 280 A 1 
ATOM 2218 C CG  . PRO A 1 280 ? 11.212  3.194   2.638   1.00 86.21 280 A 1 
ATOM 2219 C CD  . PRO A 1 280 ? 11.895  4.277   1.813   1.00 90.69 280 A 1 
ATOM 2220 N N   . GLY A 1 281 ? 11.282  5.471   5.121   1.00 78.13 281 A 1 
ATOM 2221 C CA  . GLY A 1 281 ? 11.511  5.843   6.526   1.00 75.61 281 A 1 
ATOM 2222 C C   . GLY A 1 281 ? 11.840  7.324   6.749   1.00 77.20 281 A 1 
ATOM 2223 O O   . GLY A 1 281 ? 11.792  7.787   7.881   1.00 77.43 281 A 1 
ATOM 2224 N N   . TRP A 1 282 ? 12.142  8.068   5.678   1.00 83.79 282 A 1 
ATOM 2225 C CA  . TRP A 1 282 ? 12.519  9.485   5.762   1.00 82.96 282 A 1 
ATOM 2226 C C   . TRP A 1 282 ? 11.317  10.415  5.921   1.00 82.94 282 A 1 
ATOM 2227 O O   . TRP A 1 282 ? 11.483  11.571  6.301   1.00 77.99 282 A 1 
ATOM 2228 C CB  . TRP A 1 282 ? 13.327  9.870   4.526   1.00 83.06 282 A 1 
ATOM 2229 C CG  . TRP A 1 282 ? 14.672  9.233   4.397   1.00 87.13 282 A 1 
ATOM 2230 C CD1 . TRP A 1 282 ? 14.946  7.914   4.356   1.00 80.14 282 A 1 
ATOM 2231 C CD2 . TRP A 1 282 ? 15.962  9.901   4.269   1.00 87.90 282 A 1 
ATOM 2232 N NE1 . TRP A 1 282 ? 16.306  7.715   4.212   1.00 81.71 282 A 1 
ATOM 2233 C CE2 . TRP A 1 282 ? 16.977  8.906   4.148   1.00 85.97 282 A 1 
ATOM 2234 C CE3 . TRP A 1 282 ? 16.367  11.253  4.236   1.00 85.95 282 A 1 
ATOM 2235 C CZ2 . TRP A 1 282 ? 18.333  9.240   3.995   1.00 86.31 282 A 1 
ATOM 2236 C CZ3 . TRP A 1 282 ? 17.725  11.588  4.085   1.00 80.87 282 A 1 
ATOM 2237 C CH2 . TRP A 1 282 ? 18.703  10.588  3.962   1.00 80.94 282 A 1 
ATOM 2238 N N   . ARG A 1 283 ? 10.112  9.896   5.650   1.00 81.56 283 A 1 
ATOM 2239 C CA  . ARG A 1 283 ? 8.845   10.622  5.821   1.00 83.62 283 A 1 
ATOM 2240 C C   . ARG A 1 283 ? 8.809   11.930  5.025   1.00 87.08 283 A 1 
ATOM 2241 O O   . ARG A 1 283 ? 8.594   12.996  5.582   1.00 84.37 283 A 1 
ATOM 2242 C CB  . ARG A 1 283 ? 8.536   10.821  7.325   1.00 81.98 283 A 1 
ATOM 2243 C CG  . ARG A 1 283 ? 8.658   9.565   8.199   1.00 80.75 283 A 1 
ATOM 2244 C CD  . ARG A 1 283 ? 7.846   8.358   7.687   1.00 75.61 283 A 1 
ATOM 2245 N NE  . ARG A 1 283 ? 6.427   8.692   7.494   1.00 74.51 283 A 1 
ATOM 2246 C CZ  . ARG A 1 283 ? 5.669   8.383   6.463   1.00 71.31 283 A 1 
ATOM 2247 N NH1 . ARG A 1 283 ? 6.100   7.646   5.482   1.00 61.32 283 A 1 
ATOM 2248 N NH2 . ARG A 1 283 ? 4.445   8.828   6.404   1.00 63.96 283 A 1 
ATOM 2249 N N   . MET A 1 284 ? 9.037   11.846  3.710   1.00 85.16 284 A 1 
ATOM 2250 C CA  . MET A 1 284 ? 9.029   12.984  2.789   1.00 85.84 284 A 1 
ATOM 2251 C C   . MET A 1 284 ? 8.106   12.721  1.596   1.00 86.01 284 A 1 
ATOM 2252 O O   . MET A 1 284 ? 8.248   11.736  0.867   1.00 83.05 284 A 1 
ATOM 2253 C CB  . MET A 1 284 ? 10.454  13.312  2.338   1.00 85.07 284 A 1 
ATOM 2254 C CG  . MET A 1 284 ? 11.360  13.821  3.475   1.00 82.75 284 A 1 
ATOM 2255 S SD  . MET A 1 284 ? 10.838  15.342  4.332   1.00 83.40 284 A 1 
ATOM 2256 C CE  . MET A 1 284 ? 10.758  16.524  2.970   1.00 73.55 284 A 1 
ATOM 2257 N N   . ALA A 1 285 ? 7.147   13.616  1.417   1.00 90.74 285 A 1 
ATOM 2258 C CA  . ALA A 1 285 ? 6.142   13.594  0.364   1.00 91.49 285 A 1 
ATOM 2259 C C   . ALA A 1 285 ? 5.770   15.031  -0.031  1.00 92.61 285 A 1 
ATOM 2260 O O   . ALA A 1 285 ? 6.285   15.997  0.540   1.00 92.77 285 A 1 
ATOM 2261 C CB  . ALA A 1 285 ? 4.934   12.792  0.870   1.00 91.38 285 A 1 
ATOM 2262 N N   . MET A 1 286 ? 4.867   15.171  -0.994  1.00 93.38 286 A 1 
ATOM 2263 C CA  . MET A 1 286 ? 4.325   16.459  -1.405  1.00 93.65 286 A 1 
ATOM 2264 C C   . MET A 1 286 ? 2.908   16.312  -1.941  1.00 94.09 286 A 1 
ATOM 2265 O O   . MET A 1 286 ? 2.485   15.212  -2.303  1.00 93.46 286 A 1 
ATOM 2266 C CB  . MET A 1 286 ? 5.273   17.117  -2.427  1.00 92.31 286 A 1 
ATOM 2267 C CG  . MET A 1 286 ? 5.443   16.342  -3.756  1.00 89.64 286 A 1 
ATOM 2268 S SD  . MET A 1 286 ? 4.187   16.640  -5.026  1.00 90.26 286 A 1 
ATOM 2269 C CE  . MET A 1 286 ? 4.546   18.356  -5.456  1.00 82.18 286 A 1 
ATOM 2270 N N   . LEU A 1 287 ? 2.186   17.414  -1.998  1.00 95.22 287 A 1 
ATOM 2271 C CA  . LEU A 1 287 ? 1.027   17.572  -2.863  1.00 95.11 287 A 1 
ATOM 2272 C C   . LEU A 1 287 ? 1.194   18.797  -3.757  1.00 96.24 287 A 1 
ATOM 2273 O O   . LEU A 1 287 ? 1.852   19.771  -3.377  1.00 95.84 287 A 1 
ATOM 2274 C CB  . LEU A 1 287 ? -0.283  17.558  -2.052  1.00 92.12 287 A 1 
ATOM 2275 C CG  . LEU A 1 287 ? -0.527  18.771  -1.125  1.00 90.54 287 A 1 
ATOM 2276 C CD1 . LEU A 1 287 ? -1.138  19.984  -1.847  1.00 85.17 287 A 1 
ATOM 2277 C CD2 . LEU A 1 287 ? -1.521  18.387  -0.032  1.00 85.61 287 A 1 
ATOM 2278 N N   . ALA A 1 288 ? 0.562   18.737  -4.925  1.00 96.92 288 A 1 
ATOM 2279 C CA  . ALA A 1 288 ? 0.444   19.843  -5.859  1.00 97.22 288 A 1 
ATOM 2280 C C   . ALA A 1 288 ? -1.025  20.097  -6.212  1.00 97.54 288 A 1 
ATOM 2281 O O   . ALA A 1 288 ? -1.812  19.167  -6.386  1.00 97.53 288 A 1 
ATOM 2282 C CB  . ALA A 1 288 ? 1.294   19.558  -7.099  1.00 97.09 288 A 1 
ATOM 2283 N N   . SER A 1 289 ? -1.402  21.363  -6.294  1.00 98.00 289 A 1 
ATOM 2284 C CA  . SER A 1 289 ? -2.736  21.830  -6.699  1.00 97.98 289 A 1 
ATOM 2285 C C   . SER A 1 289 ? -2.709  23.343  -6.951  1.00 97.91 289 A 1 
ATOM 2286 O O   . SER A 1 289 ? -1.653  23.972  -6.910  1.00 97.41 289 A 1 
ATOM 2287 C CB  . SER A 1 289 ? -3.753  21.498  -5.605  1.00 97.83 289 A 1 
ATOM 2288 O OG  . SER A 1 289 ? -5.071  21.610  -6.113  1.00 96.60 289 A 1 
ATOM 2289 N N   . ASN A 1 290 ? -3.875  23.952  -7.157  1.00 98.02 290 A 1 
ATOM 2290 C CA  . ASN A 1 290 ? -3.968  25.411  -7.227  1.00 97.70 290 A 1 
ATOM 2291 C C   . ASN A 1 290 ? -3.675  26.083  -5.872  1.00 97.75 290 A 1 
ATOM 2292 O O   . ASN A 1 290 ? -3.895  25.518  -4.796  1.00 97.50 290 A 1 
ATOM 2293 C CB  . ASN A 1 290 ? -5.334  25.825  -7.796  1.00 97.42 290 A 1 
ATOM 2294 C CG  . ASN A 1 290 ? -6.483  25.520  -6.858  1.00 97.67 290 A 1 
ATOM 2295 O OD1 . ASN A 1 290 ? -6.695  26.181  -5.851  1.00 94.81 290 A 1 
ATOM 2296 N ND2 . ASN A 1 290 ? -7.260  24.505  -7.155  1.00 94.82 290 A 1 
ATOM 2297 N N   . ALA A 1 291 ? -3.266  27.348  -5.938  1.00 97.65 291 A 1 
ATOM 2298 C CA  . ALA A 1 291 ? -2.904  28.134  -4.757  1.00 97.53 291 A 1 
ATOM 2299 C C   . ALA A 1 291 ? -4.013  28.214  -3.693  1.00 97.56 291 A 1 
ATOM 2300 O O   . ALA A 1 291 ? -3.724  28.256  -2.500  1.00 96.88 291 A 1 
ATOM 2301 C CB  . ALA A 1 291 ? -2.526  29.541  -5.239  1.00 97.00 291 A 1 
ATOM 2302 N N   . ARG A 1 292 ? -5.286  28.228  -4.098  1.00 97.84 292 A 1 
ATOM 2303 C CA  . ARG A 1 292 ? -6.423  28.317  -3.170  1.00 97.80 292 A 1 
ATOM 2304 C C   . ARG A 1 292 ? -6.574  27.044  -2.341  1.00 97.97 292 A 1 
ATOM 2305 O O   . ARG A 1 292 ? -6.681  27.132  -1.119  1.00 97.40 292 A 1 
ATOM 2306 C CB  . ARG A 1 292 ? -7.697  28.646  -3.959  1.00 97.19 292 A 1 
ATOM 2307 C CG  . ARG A 1 292 ? -8.920  28.846  -3.053  1.00 91.91 292 A 1 
ATOM 2308 C CD  . ARG A 1 292 ? -10.158 29.118  -3.918  1.00 89.41 292 A 1 
ATOM 2309 N NE  . ARG A 1 292 ? -11.356 29.362  -3.091  1.00 78.37 292 A 1 
ATOM 2310 C CZ  . ARG A 1 292 ? -12.578 29.611  -3.534  1.00 72.42 292 A 1 
ATOM 2311 N NH1 . ARG A 1 292 ? -12.857 29.647  -4.802  1.00 64.74 292 A 1 
ATOM 2312 N NH2 . ARG A 1 292 ? -13.550 29.837  -2.698  1.00 61.49 292 A 1 
ATOM 2313 N N   . PHE A 1 293 ? -6.544  25.872  -2.985  1.00 97.53 293 A 1 
ATOM 2314 C CA  . PHE A 1 293 ? -6.614  24.582  -2.296  1.00 97.62 293 A 1 
ATOM 2315 C C   . PHE A 1 293 ? -5.410  24.395  -1.375  1.00 97.40 293 A 1 
ATOM 2316 O O   . PHE A 1 293 ? -5.574  24.020  -0.218  1.00 97.01 293 A 1 
ATOM 2317 C CB  . PHE A 1 293 ? -6.694  23.439  -3.317  1.00 97.73 293 A 1 
ATOM 2318 C CG  . PHE A 1 293 ? -8.010  23.261  -4.060  1.00 98.08 293 A 1 
ATOM 2319 C CD1 . PHE A 1 293 ? -9.103  24.138  -3.901  1.00 96.76 293 A 1 
ATOM 2320 C CD2 . PHE A 1 293 ? -8.144  22.150  -4.919  1.00 96.78 293 A 1 
ATOM 2321 C CE1 . PHE A 1 293 ? -10.304 23.914  -4.592  1.00 96.42 293 A 1 
ATOM 2322 C CE2 . PHE A 1 293 ? -9.345  21.929  -5.608  1.00 96.29 293 A 1 
ATOM 2323 C CZ  . PHE A 1 293 ? -10.427 22.808  -5.448  1.00 97.25 293 A 1 
ATOM 2324 N N   . LEU A 1 294 ? -4.220  24.760  -1.849  1.00 97.76 294 A 1 
ATOM 2325 C CA  . LEU A 1 294 ? -3.005  24.697  -1.050  1.00 97.37 294 A 1 
ATOM 2326 C C   . LEU A 1 294 ? -3.111  25.540  0.229   1.00 97.33 294 A 1 
ATOM 2327 O O   . LEU A 1 294 ? -2.778  25.047  1.303   1.00 96.33 294 A 1 
ATOM 2328 C CB  . LEU A 1 294 ? -1.825  25.107  -1.939  1.00 96.16 294 A 1 
ATOM 2329 C CG  . LEU A 1 294 ? -0.459  24.809  -1.302  1.00 90.26 294 A 1 
ATOM 2330 C CD1 . LEU A 1 294 ? 0.540   24.595  -2.426  1.00 80.10 294 A 1 
ATOM 2331 C CD2 . LEU A 1 294 ? 0.072   25.952  -0.428  1.00 80.15 294 A 1 
ATOM 2332 N N   . GLN A 1 295 ? -3.620  26.766  0.149   1.00 97.05 295 A 1 
ATOM 2333 C CA  . GLN A 1 295 ? -3.793  27.622  1.331   1.00 96.78 295 A 1 
ATOM 2334 C C   . GLN A 1 295 ? -4.774  27.026  2.346   1.00 97.22 295 A 1 
ATOM 2335 O O   . GLN A 1 295 ? -4.536  27.108  3.550   1.00 96.86 295 A 1 
ATOM 2336 C CB  . GLN A 1 295 ? -4.259  29.024  0.907   1.00 95.91 295 A 1 
ATOM 2337 C CG  . GLN A 1 295 ? -3.135  29.839  0.249   1.00 81.36 295 A 1 
ATOM 2338 C CD  . GLN A 1 295 ? -1.953  30.096  1.177   1.00 74.45 295 A 1 
ATOM 2339 O OE1 . GLN A 1 295 ? -2.098  30.355  2.357   1.00 67.22 295 A 1 
ATOM 2340 N NE2 . GLN A 1 295 ? -0.738  30.036  0.684   1.00 62.49 295 A 1 
ATOM 2341 N N   . TRP A 1 296 ? -5.853  26.385  1.888   1.00 97.41 296 A 1 
ATOM 2342 C CA  . TRP A 1 296 ? -6.790  25.709  2.785   1.00 97.61 296 A 1 
ATOM 2343 C C   . TRP A 1 296 ? -6.161  24.484  3.459   1.00 97.57 296 A 1 
ATOM 2344 O O   . TRP A 1 296 ? -6.279  24.333  4.674   1.00 97.20 296 A 1 
ATOM 2345 C CB  . TRP A 1 296 ? -8.040  25.311  1.996   1.00 97.77 296 A 1 
ATOM 2346 C CG  . TRP A 1 296 ? -8.859  26.425  1.428   1.00 97.68 296 A 1 
ATOM 2347 C CD1 . TRP A 1 296 ? -8.931  27.694  1.886   1.00 96.23 296 A 1 
ATOM 2348 C CD2 . TRP A 1 296 ? -9.830  26.337  0.347   1.00 97.28 296 A 1 
ATOM 2349 N NE1 . TRP A 1 296 ? -9.895  28.388  1.187   1.00 95.59 296 A 1 
ATOM 2350 C CE2 . TRP A 1 296 ? -10.509 27.587  0.253   1.00 96.62 296 A 1 
ATOM 2351 C CE3 . TRP A 1 296 ? -10.247 25.308  -0.524  1.00 96.03 296 A 1 
ATOM 2352 C CZ2 . TRP A 1 296 ? -11.600 27.778  -0.613  1.00 95.59 296 A 1 
ATOM 2353 C CZ3 . TRP A 1 296 ? -11.325 25.495  -1.410  1.00 94.73 296 A 1 
ATOM 2354 C CH2 . TRP A 1 296 ? -12.011 26.719  -1.441  1.00 94.08 296 A 1 
ATOM 2355 N N   . ILE A 1 297 ? -5.436  23.668  2.698   1.00 97.16 297 A 1 
ATOM 2356 C CA  . ILE A 1 297 ? -4.728  22.494  3.228   1.00 96.97 297 A 1 
ATOM 2357 C C   . ILE A 1 297 ? -3.640  22.927  4.217   1.00 96.63 297 A 1 
ATOM 2358 O O   . ILE A 1 297 ? -3.528  22.350  5.298   1.00 96.16 297 A 1 
ATOM 2359 C CB  . ILE A 1 297 ? -4.154  21.651  2.069   1.00 97.18 297 A 1 
ATOM 2360 C CG1 . ILE A 1 297 ? -5.299  21.047  1.219   1.00 96.65 297 A 1 
ATOM 2361 C CG2 . ILE A 1 297 ? -3.259  20.519  2.611   1.00 96.66 297 A 1 
ATOM 2362 C CD1 . ILE A 1 297 ? -4.835  20.549  -0.153  1.00 95.07 297 A 1 
ATOM 2363 N N   . LEU A 1 298 ? -2.880  23.969  3.901   1.00 95.89 298 A 1 
ATOM 2364 C CA  . LEU A 1 298 ? -1.856  24.518  4.794   1.00 95.37 298 A 1 
ATOM 2365 C C   . LEU A 1 298 ? -2.459  25.012  6.112   1.00 95.40 298 A 1 
ATOM 2366 O O   . LEU A 1 298 ? -1.864  24.799  7.166   1.00 95.02 298 A 1 
ATOM 2367 C CB  . LEU A 1 298 ? -1.100  25.643  4.064   1.00 94.82 298 A 1 
ATOM 2368 C CG  . LEU A 1 298 ? -0.003  26.317  4.913   1.00 93.25 298 A 1 
ATOM 2369 C CD1 . LEU A 1 298 ? 1.077   25.338  5.366   1.00 89.91 298 A 1 
ATOM 2370 C CD2 . LEU A 1 298 ? 0.665   27.425  4.098   1.00 89.67 298 A 1 
ATOM 2371 N N   . LYS A 1 299 ? -3.651  25.623  6.074   1.00 96.17 299 A 1 
ATOM 2372 C CA  . LYS A 1 299 ? -4.367  26.048  7.286   1.00 96.11 299 A 1 
ATOM 2373 C C   . LYS A 1 299 ? -4.666  24.866  8.210   1.00 96.11 299 A 1 
ATOM 2374 O O   . LYS A 1 299 ? -4.493  24.998  9.416   1.00 95.21 299 A 1 
ATOM 2375 C CB  . LYS A 1 299 ? -5.643  26.812  6.894   1.00 95.56 299 A 1 
ATOM 2376 C CG  . LYS A 1 299 ? -6.362  27.393  8.124   1.00 85.38 299 A 1 
ATOM 2377 C CD  . LYS A 1 299 ? -7.601  28.201  7.709   1.00 86.52 299 A 1 
ATOM 2378 C CE  . LYS A 1 299 ? -8.284  28.755  8.967   1.00 78.13 299 A 1 
ATOM 2379 N NZ  . LYS A 1 299 ? -9.499  29.543  8.639   1.00 72.33 299 A 1 
ATOM 2380 N N   . VAL A 1 300 ? -5.081  23.726  7.669   1.00 95.94 300 A 1 
ATOM 2381 C CA  . VAL A 1 300 ? -5.275  22.498  8.460   1.00 95.80 300 A 1 
ATOM 2382 C C   . VAL A 1 300 ? -3.930  21.954  8.933   1.00 95.46 300 A 1 
ATOM 2383 O O   . VAL A 1 300 ? -3.716  21.809  10.136  1.00 94.87 300 A 1 
ATOM 2384 C CB  . VAL A 1 300 ? -6.063  21.440  7.663   1.00 96.00 300 A 1 
ATOM 2385 C CG1 . VAL A 1 300 ? -6.142  20.110  8.415   1.00 94.49 300 A 1 
ATOM 2386 C CG2 . VAL A 1 300 ? -7.493  21.928  7.405   1.00 94.39 300 A 1 
ATOM 2387 N N   . LYS A 1 301 ? -2.998  21.720  8.004   1.00 94.14 301 A 1 
ATOM 2388 C CA  . LYS A 1 301 ? -1.683  21.125  8.267   1.00 93.48 301 A 1 
ATOM 2389 C C   . LYS A 1 301 ? -0.925  21.846  9.383   1.00 92.54 301 A 1 
ATOM 2390 O O   . LYS A 1 301 ? -0.400  21.199  10.279  1.00 90.70 301 A 1 
ATOM 2391 C CB  . LYS A 1 301 ? -0.869  21.120  6.967   1.00 93.24 301 A 1 
ATOM 2392 C CG  . LYS A 1 301 ? 0.514   20.477  7.156   1.00 92.08 301 A 1 
ATOM 2393 C CD  . LYS A 1 301 ? 1.369   20.618  5.890   1.00 89.90 301 A 1 
ATOM 2394 C CE  . LYS A 1 301 ? 2.763   20.015  6.084   1.00 86.69 301 A 1 
ATOM 2395 N NZ  . LYS A 1 301 ? 3.541   20.696  7.147   1.00 81.66 301 A 1 
ATOM 2396 N N   . SER A 1 302 ? -0.903  23.174  9.350   1.00 94.07 302 A 1 
ATOM 2397 C CA  . SER A 1 302 ? -0.166  23.986  10.329  1.00 92.63 302 A 1 
ATOM 2398 C C   . SER A 1 302 ? -0.700  23.887  11.761  1.00 91.43 302 A 1 
ATOM 2399 O O   . SER A 1 302 ? -0.015  24.304  12.690  1.00 89.35 302 A 1 
ATOM 2400 C CB  . SER A 1 302 ? -0.134  25.451  9.881   1.00 92.48 302 A 1 
ATOM 2401 O OG  . SER A 1 302 ? -1.436  26.002  9.814   1.00 90.86 302 A 1 
ATOM 2402 N N   . ASN A 1 303 ? -1.897  23.331  11.948  1.00 93.52 303 A 1 
ATOM 2403 C CA  . ASN A 1 303 ? -2.487  23.063  13.264  1.00 92.38 303 A 1 
ATOM 2404 C C   . ASN A 1 303 ? -2.350  21.591  13.698  1.00 91.38 303 A 1 
ATOM 2405 O O   . ASN A 1 303 ? -2.802  21.239  14.782  1.00 87.59 303 A 1 
ATOM 2406 C CB  . ASN A 1 303 ? -3.953  23.535  13.262  1.00 92.25 303 A 1 
ATOM 2407 C CG  . ASN A 1 303 ? -4.070  25.047  13.233  1.00 91.70 303 A 1 
ATOM 2408 O OD1 . ASN A 1 303 ? -4.020  25.719  14.245  1.00 83.94 303 A 1 
ATOM 2409 N ND2 . ASN A 1 303 ? -4.219  25.632  12.070  1.00 84.25 303 A 1 
ATOM 2410 N N   . VAL A 1 304 ? -1.759  20.733  12.866  1.00 90.97 304 A 1 
ATOM 2411 C CA  . VAL A 1 304 ? -1.606  19.287  13.111  1.00 88.82 304 A 1 
ATOM 2412 C C   . VAL A 1 304 ? -0.134  18.885  13.208  1.00 88.03 304 A 1 
ATOM 2413 O O   . VAL A 1 304 ? 0.217   18.048  14.036  1.00 83.05 304 A 1 
ATOM 2414 C CB  . VAL A 1 304 ? -2.334  18.480  12.014  1.00 86.84 304 A 1 
ATOM 2415 C CG1 . VAL A 1 304 ? -2.182  16.969  12.201  1.00 82.05 304 A 1 
ATOM 2416 C CG2 . VAL A 1 304 ? -3.839  18.790  11.989  1.00 81.16 304 A 1 
ATOM 2417 N N   . ASP A 1 305 ? 0.743   19.465  12.382  1.00 86.28 305 A 1 
ATOM 2418 C CA  . ASP A 1 305 ? 2.185   19.208  12.390  1.00 84.72 305 A 1 
ATOM 2419 C C   . ASP A 1 305 ? 3.006   20.505  12.358  1.00 84.10 305 A 1 
ATOM 2420 O O   . ASP A 1 305 ? 2.529   21.562  11.947  1.00 78.37 305 A 1 
ATOM 2421 C CB  . ASP A 1 305 ? 2.561   18.222  11.266  1.00 80.56 305 A 1 
ATOM 2422 C CG  . ASP A 1 305 ? 2.642   18.841  9.866   1.00 78.15 305 A 1 
ATOM 2423 O OD1 . ASP A 1 305 ? 3.586   19.632  9.605   1.00 71.76 305 A 1 
ATOM 2424 O OD2 . ASP A 1 305 ? 1.870   18.473  8.962   1.00 72.83 305 A 1 
ATOM 2425 N N   . SER A 1 306 ? 4.277   20.411  12.781  1.00 83.06 306 A 1 
ATOM 2426 C CA  . SER A 1 306 ? 5.205   21.550  12.872  1.00 80.40 306 A 1 
ATOM 2427 C C   . SER A 1 306 ? 6.219   21.622  11.726  1.00 79.19 306 A 1 
ATOM 2428 O O   . SER A 1 306 ? 7.252   22.282  11.843  1.00 71.98 306 A 1 
ATOM 2429 C CB  . SER A 1 306 ? 5.898   21.556  14.239  1.00 76.50 306 A 1 
ATOM 2430 O OG  . SER A 1 306 ? 4.932   21.665  15.269  1.00 72.37 306 A 1 
ATOM 2431 N N   . GLY A 1 307 ? 5.948   20.949  10.600  1.00 81.64 307 A 1 
ATOM 2432 C CA  . GLY A 1 307 ? 6.826   20.916  9.434   1.00 81.32 307 A 1 
ATOM 2433 C C   . GLY A 1 307 ? 7.861   19.790  9.465   1.00 84.31 307 A 1 
ATOM 2434 O O   . GLY A 1 307 ? 7.830   18.892  10.303  1.00 80.89 307 A 1 
ATOM 2435 N N   . GLN A 1 308 ? 8.771   19.813  8.492   1.00 84.07 308 A 1 
ATOM 2436 C CA  . GLN A 1 308 ? 9.776   18.778  8.265   1.00 86.03 308 A 1 
ATOM 2437 C C   . GLN A 1 308 ? 11.168  19.271  8.656   1.00 87.19 308 A 1 
ATOM 2438 O O   . GLN A 1 308 ? 11.512  20.428  8.437   1.00 83.50 308 A 1 
ATOM 2439 C CB  . GLN A 1 308 ? 9.764   18.314  6.801   1.00 83.56 308 A 1 
ATOM 2440 C CG  . GLN A 1 308 ? 8.496   17.560  6.370   1.00 79.57 308 A 1 
ATOM 2441 C CD  . GLN A 1 308 ? 7.280   18.460  6.202   1.00 78.23 308 A 1 
ATOM 2442 O OE1 . GLN A 1 308 ? 7.344   19.569  5.701   1.00 70.19 308 A 1 
ATOM 2443 N NE2 . GLN A 1 308 ? 6.119   18.021  6.627   1.00 69.07 308 A 1 
ATOM 2444 N N   . PHE A 1 309 ? 12.011  18.362  9.166   1.00 85.28 309 A 1 
ATOM 2445 C CA  . PHE A 1 309 ? 13.385  18.656  9.562   1.00 85.45 309 A 1 
ATOM 2446 C C   . PHE A 1 309 ? 14.219  19.179  8.375   1.00 87.24 309 A 1 
ATOM 2447 O O   . PHE A 1 309 ? 14.266  18.547  7.318   1.00 87.32 309 A 1 
ATOM 2448 C CB  . PHE A 1 309 ? 13.978  17.382  10.180  1.00 82.84 309 A 1 
ATOM 2449 C CG  . PHE A 1 309 ? 15.368  17.512  10.772  1.00 82.86 309 A 1 
ATOM 2450 C CD1 . PHE A 1 309 ? 16.279  16.444  10.638  1.00 77.66 309 A 1 
ATOM 2451 C CD2 . PHE A 1 309 ? 15.739  18.647  11.511  1.00 76.26 309 A 1 
ATOM 2452 C CE1 . PHE A 1 309 ? 17.547  16.517  11.238  1.00 76.72 309 A 1 
ATOM 2453 C CE2 . PHE A 1 309 ? 17.014  18.726  12.096  1.00 76.27 309 A 1 
ATOM 2454 C CZ  . PHE A 1 309 ? 17.919  17.659  11.964  1.00 80.57 309 A 1 
ATOM 2455 N N   . ARG A 1 310 ? 14.885  20.340  8.533   1.00 91.86 310 A 1 
ATOM 2456 C CA  . ARG A 1 310 ? 15.611  21.030  7.442   1.00 92.91 310 A 1 
ATOM 2457 C C   . ARG A 1 310 ? 16.634  20.147  6.716   1.00 94.27 310 A 1 
ATOM 2458 O O   . ARG A 1 310 ? 16.590  20.131  5.481   1.00 94.47 310 A 1 
ATOM 2459 C CB  . ARG A 1 310 ? 16.228  22.340  7.977   1.00 92.27 310 A 1 
ATOM 2460 C CG  . ARG A 1 310 ? 17.003  23.150  6.925   1.00 90.56 310 A 1 
ATOM 2461 C CD  . ARG A 1 310 ? 17.581  24.408  7.584   1.00 87.81 310 A 1 
ATOM 2462 N NE  . ARG A 1 310 ? 18.391  25.226  6.661   1.00 78.60 310 A 1 
ATOM 2463 C CZ  . ARG A 1 310 ? 19.377  26.042  7.022   1.00 71.75 310 A 1 
ATOM 2464 N NH1 . ARG A 1 310 ? 19.735  26.200  8.261   1.00 65.97 310 A 1 
ATOM 2465 N NH2 . ARG A 1 310 ? 20.040  26.724  6.141   1.00 61.19 310 A 1 
ATOM 2466 N N   . PRO A 1 311 ? 17.499  19.379  7.394   1.00 92.93 311 A 1 
ATOM 2467 C CA  . PRO A 1 311 ? 18.410  18.446  6.733   1.00 92.68 311 A 1 
ATOM 2468 C C   . PRO A 1 311 ? 17.712  17.421  5.833   1.00 93.73 311 A 1 
ATOM 2469 O O   . PRO A 1 311 ? 18.207  17.146  4.740   1.00 93.76 311 A 1 
ATOM 2470 C CB  . PRO A 1 311 ? 19.180  17.766  7.860   1.00 92.23 311 A 1 
ATOM 2471 C CG  . PRO A 1 311 ? 19.229  18.852  8.931   1.00 91.08 311 A 1 
ATOM 2472 C CD  . PRO A 1 311 ? 17.843  19.474  8.808   1.00 92.46 311 A 1 
ATOM 2473 N N   . MET A 1 312 ? 16.539  16.893  6.226   1.00 94.13 312 A 1 
ATOM 2474 C CA  . MET A 1 312 ? 15.767  15.983  5.371   1.00 93.60 312 A 1 
ATOM 2475 C C   . MET A 1 312 ? 15.229  16.696  4.134   1.00 94.84 312 A 1 
ATOM 2476 O O   . MET A 1 312 ? 15.277  16.133  3.048   1.00 94.24 312 A 1 
ATOM 2477 C CB  . MET A 1 312 ? 14.599  15.337  6.126   1.00 91.51 312 A 1 
ATOM 2478 C CG  . MET A 1 312 ? 15.065  14.315  7.162   1.00 80.80 312 A 1 
ATOM 2479 S SD  . MET A 1 312 ? 13.760  13.240  7.808   1.00 77.96 312 A 1 
ATOM 2480 C CE  . MET A 1 312 ? 12.781  14.398  8.790   1.00 67.76 312 A 1 
ATOM 2481 N N   . GLN A 1 313 ? 14.756  17.931  4.273   1.00 92.54 313 A 1 
ATOM 2482 C CA  . GLN A 1 313 ? 14.284  18.718  3.129   1.00 92.73 313 A 1 
ATOM 2483 C C   . GLN A 1 313 ? 15.412  18.970  2.117   1.00 94.06 313 A 1 
ATOM 2484 O O   . GLN A 1 313 ? 15.212  18.788  0.918   1.00 94.96 313 A 1 
ATOM 2485 C CB  . GLN A 1 313 ? 13.668  20.044  3.602   1.00 93.27 313 A 1 
ATOM 2486 C CG  . GLN A 1 313 ? 12.425  19.860  4.490   1.00 92.99 313 A 1 
ATOM 2487 C CD  . GLN A 1 313 ? 11.728  21.184  4.771   1.00 93.10 313 A 1 
ATOM 2488 O OE1 . GLN A 1 313 ? 11.286  21.886  3.873   1.00 87.70 313 A 1 
ATOM 2489 N NE2 . GLN A 1 313 ? 11.598  21.586  6.016   1.00 86.26 313 A 1 
ATOM 2490 N N   . LEU A 1 314 ? 16.611  19.313  2.590   1.00 93.51 314 A 1 
ATOM 2491 C CA  . LEU A 1 314 ? 17.784  19.520  1.733   1.00 94.12 314 A 1 
ATOM 2492 C C   . LEU A 1 314 ? 18.260  18.219  1.073   1.00 94.95 314 A 1 
ATOM 2493 O O   . LEU A 1 314 ? 18.589  18.220  -0.111  1.00 95.29 314 A 1 
ATOM 2494 C CB  . LEU A 1 314 ? 18.907  20.162  2.564   1.00 94.87 314 A 1 
ATOM 2495 C CG  . LEU A 1 314 ? 18.625  21.624  2.956   1.00 94.35 314 A 1 
ATOM 2496 C CD1 . LEU A 1 314 ? 19.656  22.093  3.979   1.00 91.93 314 A 1 
ATOM 2497 C CD2 . LEU A 1 314 ? 18.700  22.563  1.747   1.00 92.61 314 A 1 
ATOM 2498 N N   . ALA A 1 315 ? 18.233  17.105  1.797   1.00 94.25 315 A 1 
ATOM 2499 C CA  . ALA A 1 315 ? 18.540  15.796  1.231   1.00 93.78 315 A 1 
ATOM 2500 C C   . ALA A 1 315 ? 17.531  15.389  0.141   1.00 94.48 315 A 1 
ATOM 2501 O O   . ALA A 1 315 ? 17.920  14.886  -0.908  1.00 95.07 315 A 1 
ATOM 2502 C CB  . ALA A 1 315 ? 18.587  14.789  2.379   1.00 94.15 315 A 1 
ATOM 2503 N N   . VAL A 1 316 ? 16.235  15.666  0.336   1.00 94.41 316 A 1 
ATOM 2504 C CA  . VAL A 1 316 ? 15.220  15.452  -0.708  1.00 94.09 316 A 1 
ATOM 2505 C C   . VAL A 1 316 ? 15.440  16.372  -1.902  1.00 94.62 316 A 1 
ATOM 2506 O O   . VAL A 1 316 ? 15.324  15.908  -3.030  1.00 94.98 316 A 1 
ATOM 2507 C CB  . VAL A 1 316 ? 13.800  15.604  -0.153  1.00 93.82 316 A 1 
ATOM 2508 C CG1 . VAL A 1 316 ? 12.729  15.603  -1.254  1.00 90.89 316 A 1 
ATOM 2509 C CG2 . VAL A 1 316 ? 13.502  14.428  0.774   1.00 91.18 316 A 1 
ATOM 2510 N N   . THR A 1 317 ? 15.821  17.630  -1.690  1.00 94.26 317 A 1 
ATOM 2511 C CA  . THR A 1 317 ? 16.207  18.524  -2.794  1.00 94.53 317 A 1 
ATOM 2512 C C   . THR A 1 317 ? 17.339  17.921  -3.630  1.00 94.67 317 A 1 
ATOM 2513 O O   . THR A 1 317 ? 17.312  18.030  -4.851  1.00 94.46 317 A 1 
ATOM 2514 C CB  . THR A 1 317 ? 16.638  19.902  -2.269  1.00 94.83 317 A 1 
ATOM 2515 O OG1 . THR A 1 317 ? 15.614  20.479  -1.496  1.00 90.68 317 A 1 
ATOM 2516 C CG2 . THR A 1 317 ? 16.944  20.893  -3.392  1.00 90.54 317 A 1 
ATOM 2517 N N   . GLU A 1 318 ? 18.309  17.245  -3.005  1.00 94.37 318 A 1 
ATOM 2518 C CA  . GLU A 1 318 ? 19.355  16.511  -3.725  1.00 94.02 318 A 1 
ATOM 2519 C C   . GLU A 1 318 ? 18.793  15.281  -4.452  1.00 94.12 318 A 1 
ATOM 2520 O O   . GLU A 1 318 ? 19.082  15.077  -5.627  1.00 93.87 318 A 1 
ATOM 2521 C CB  . GLU A 1 318 ? 20.490  16.135  -2.751  1.00 94.29 318 A 1 
ATOM 2522 C CG  . GLU A 1 318 ? 21.733  15.562  -3.462  1.00 91.51 318 A 1 
ATOM 2523 C CD  . GLU A 1 318 ? 22.338  16.532  -4.489  1.00 93.25 318 A 1 
ATOM 2524 O OE1 . GLU A 1 318 ? 22.974  16.063  -5.453  1.00 85.79 318 A 1 
ATOM 2525 O OE2 . GLU A 1 318 ? 22.147  17.776  -4.359  1.00 87.80 318 A 1 
ATOM 2526 N N   . ALA A 1 319 ? 17.923  14.502  -3.803  1.00 94.10 319 A 1 
ATOM 2527 C CA  . ALA A 1 319 ? 17.295  13.325  -4.405  1.00 93.07 319 A 1 
ATOM 2528 C C   . ALA A 1 319 ? 16.498  13.664  -5.678  1.00 93.06 319 A 1 
ATOM 2529 O O   . ALA A 1 319 ? 16.549  12.926  -6.662  1.00 93.03 319 A 1 
ATOM 2530 C CB  . ALA A 1 319 ? 16.397  12.654  -3.356  1.00 93.30 319 A 1 
ATOM 2531 N N   . LEU A 1 320 ? 15.803  14.800  -5.687  1.00 94.22 320 A 1 
ATOM 2532 C CA  . LEU A 1 320 ? 14.995  15.267  -6.824  1.00 94.04 320 A 1 
ATOM 2533 C C   . LEU A 1 320 ? 15.827  15.599  -8.076  1.00 94.26 320 A 1 
ATOM 2534 O O   . LEU A 1 320 ? 15.273  15.688  -9.176  1.00 94.21 320 A 1 
ATOM 2535 C CB  . LEU A 1 320 ? 14.174  16.486  -6.378  1.00 94.27 320 A 1 
ATOM 2536 C CG  . LEU A 1 320 ? 13.052  16.158  -5.375  1.00 93.66 320 A 1 
ATOM 2537 C CD1 . LEU A 1 320 ? 12.504  17.454  -4.779  1.00 91.83 320 A 1 
ATOM 2538 C CD2 . LEU A 1 320 ? 11.903  15.396  -6.030  1.00 92.36 320 A 1 
ATOM 2539 N N   . LYS A 1 321 ? 17.147  15.733  -7.945  1.00 94.37 321 A 1 
ATOM 2540 C CA  . LYS A 1 321 ? 18.057  15.915  -9.089  1.00 94.18 321 A 1 
ATOM 2541 C C   . LYS A 1 321 ? 18.356  14.613  -9.834  1.00 94.27 321 A 1 
ATOM 2542 O O   . LYS A 1 321 ? 18.988  14.666  -10.888 1.00 93.75 321 A 1 
ATOM 2543 C CB  . LYS A 1 321 ? 19.368  16.563  -8.626  1.00 94.86 321 A 1 
ATOM 2544 C CG  . LYS A 1 321 ? 19.162  17.941  -7.987  1.00 95.21 321 A 1 
ATOM 2545 C CD  . LYS A 1 321 ? 20.513  18.442  -7.477  1.00 93.33 321 A 1 
ATOM 2546 C CE  . LYS A 1 321 ? 20.346  19.704  -6.634  1.00 90.82 321 A 1 
ATOM 2547 N NZ  . LYS A 1 321 ? 21.606  19.981  -5.910  1.00 84.65 321 A 1 
ATOM 2548 N N   . ALA A 1 322 ? 17.911  13.468  -9.315  1.00 92.92 322 A 1 
ATOM 2549 C CA  . ALA A 1 322 ? 18.117  12.169  -9.936  1.00 91.19 322 A 1 
ATOM 2550 C C   . ALA A 1 322 ? 17.708  12.189  -11.418 1.00 91.83 322 A 1 
ATOM 2551 O O   . ALA A 1 322 ? 16.617  12.639  -11.792 1.00 91.58 322 A 1 
ATOM 2552 C CB  . ALA A 1 322 ? 17.356  11.099  -9.149  1.00 90.05 322 A 1 
ATOM 2553 N N   . GLY A 1 323 ? 18.613  11.690  -12.264 1.00 93.81 323 A 1 
ATOM 2554 C CA  . GLY A 1 323 ? 18.402  11.551  -13.700 1.00 93.11 323 A 1 
ATOM 2555 C C   . GLY A 1 323 ? 17.670  10.261  -14.065 1.00 93.67 323 A 1 
ATOM 2556 O O   . GLY A 1 323 ? 17.287  9.467   -13.203 1.00 92.88 323 A 1 
ATOM 2557 N N   . LYS A 1 324 ? 17.495  10.041  -15.373 1.00 94.47 324 A 1 
ATOM 2558 C CA  . LYS A 1 324 ? 16.851  8.829   -15.907 1.00 94.44 324 A 1 
ATOM 2559 C C   . LYS A 1 324 ? 17.549  7.546   -15.443 1.00 94.84 324 A 1 
ATOM 2560 O O   . LYS A 1 324 ? 16.872  6.593   -15.081 1.00 94.61 324 A 1 
ATOM 2561 C CB  . LYS A 1 324 ? 16.785  8.929   -17.436 1.00 94.04 324 A 1 
ATOM 2562 C CG  . LYS A 1 324 ? 15.883  7.832   -18.018 1.00 90.98 324 A 1 
ATOM 2563 C CD  . LYS A 1 324 ? 15.813  7.907   -19.551 1.00 86.92 324 A 1 
ATOM 2564 C CE  . LYS A 1 324 ? 14.839  6.860   -20.120 1.00 81.40 324 A 1 
ATOM 2565 N NZ  . LYS A 1 324 ? 15.241  5.470   -19.828 1.00 71.26 324 A 1 
ATOM 2566 N N   . ASP A 1 325 ? 18.881  7.561   -15.367 1.00 94.81 325 A 1 
ATOM 2567 C CA  . ASP A 1 325 ? 19.701  6.405   -14.972 1.00 94.05 325 A 1 
ATOM 2568 C C   . ASP A 1 325 ? 19.339  5.862   -13.582 1.00 94.31 325 A 1 
ATOM 2569 O O   . ASP A 1 325 ? 19.362  4.650   -13.365 1.00 93.23 325 A 1 
ATOM 2570 C CB  . ASP A 1 325 ? 21.186  6.797   -14.994 1.00 93.13 325 A 1 
ATOM 2571 C CG  . ASP A 1 325 ? 21.684  7.254   -16.369 1.00 82.41 325 A 1 
ATOM 2572 O OD1 . ASP A 1 325 ? 20.988  6.974   -17.372 1.00 75.00 325 A 1 
ATOM 2573 O OD2 . ASP A 1 325 ? 22.726  7.937   -16.388 1.00 76.60 325 A 1 
ATOM 2574 N N   . TRP A 1 326 ? 18.944  6.730   -12.642 1.00 93.51 326 A 1 
ATOM 2575 C CA  . TRP A 1 326 ? 18.462  6.314   -11.323 1.00 92.85 326 A 1 
ATOM 2576 C C   . TRP A 1 326 ? 17.218  5.432   -11.442 1.00 93.20 326 A 1 
ATOM 2577 O O   . TRP A 1 326 ? 17.180  4.324   -10.901 1.00 92.13 326 A 1 
ATOM 2578 C CB  . TRP A 1 326 ? 18.162  7.543   -10.455 1.00 91.97 326 A 1 
ATOM 2579 C CG  . TRP A 1 326 ? 17.415  7.231   -9.194  1.00 91.61 326 A 1 
ATOM 2580 C CD1 . TRP A 1 326 ? 16.074  7.340   -9.012  1.00 89.21 326 A 1 
ATOM 2581 C CD2 . TRP A 1 326 ? 17.935  6.681   -7.943  1.00 91.21 326 A 1 
ATOM 2582 N NE1 . TRP A 1 326 ? 15.734  6.908   -7.742  1.00 88.42 326 A 1 
ATOM 2583 C CE2 . TRP A 1 326 ? 16.844  6.484   -7.044  1.00 90.02 326 A 1 
ATOM 2584 C CE3 . TRP A 1 326 ? 19.221  6.323   -7.490  1.00 89.11 326 A 1 
ATOM 2585 C CZ2 . TRP A 1 326 ? 17.020  5.954   -5.754  1.00 88.55 326 A 1 
ATOM 2586 C CZ3 . TRP A 1 326 ? 19.409  5.794   -6.192  1.00 87.15 326 A 1 
ATOM 2587 C CH2 . TRP A 1 326 ? 18.313  5.606   -5.330  1.00 86.77 326 A 1 
ATOM 2588 N N   . TYR A 1 327 ? 16.209  5.908   -12.173 1.00 93.43 327 A 1 
ATOM 2589 C CA  . TYR A 1 327 ? 14.940  5.200   -12.337 1.00 93.26 327 A 1 
ATOM 2590 C C   . TYR A 1 327 ? 15.109  3.925   -13.167 1.00 93.54 327 A 1 
ATOM 2591 O O   . TYR A 1 327 ? 14.558  2.884   -12.804 1.00 93.26 327 A 1 
ATOM 2592 C CB  . TYR A 1 327 ? 13.901  6.135   -12.964 1.00 93.30 327 A 1 
ATOM 2593 C CG  . TYR A 1 327 ? 13.633  7.391   -12.153 1.00 93.60 327 A 1 
ATOM 2594 C CD1 . TYR A 1 327 ? 12.929  7.311   -10.931 1.00 90.81 327 A 1 
ATOM 2595 C CD2 . TYR A 1 327 ? 14.097  8.636   -12.612 1.00 91.37 327 A 1 
ATOM 2596 C CE1 . TYR A 1 327 ? 12.683  8.477   -10.180 1.00 90.39 327 A 1 
ATOM 2597 C CE2 . TYR A 1 327 ? 13.853  9.803   -11.864 1.00 90.67 327 A 1 
ATOM 2598 C CZ  . TYR A 1 327 ? 13.141  9.725   -10.649 1.00 91.98 327 A 1 
ATOM 2599 O OH  . TYR A 1 327 ? 12.896  10.857  -9.938  1.00 90.54 327 A 1 
ATOM 2600 N N   . ASP A 1 328 ? 15.931  3.962   -14.219 1.00 93.54 328 A 1 
ATOM 2601 C CA  . ASP A 1 328 ? 16.246  2.791   -15.039 1.00 93.41 328 A 1 
ATOM 2602 C C   . ASP A 1 328 ? 16.942  1.707   -14.212 1.00 93.56 328 A 1 
ATOM 2603 O O   . ASP A 1 328 ? 16.560  0.534   -14.273 1.00 93.52 328 A 1 
ATOM 2604 C CB  . ASP A 1 328 ? 17.151  3.198   -16.212 1.00 93.79 328 A 1 
ATOM 2605 C CG  . ASP A 1 328 ? 16.464  4.018   -17.299 1.00 92.86 328 A 1 
ATOM 2606 O OD1 . ASP A 1 328 ? 15.216  4.112   -17.361 1.00 90.05 328 A 1 
ATOM 2607 O OD2 . ASP A 1 328 ? 17.192  4.537   -18.176 1.00 90.36 328 A 1 
ATOM 2608 N N   . HIS A 1 329 ? 17.924  2.081   -13.378 1.00 94.22 329 A 1 
ATOM 2609 C CA  . HIS A 1 329 ? 18.599  1.155   -12.476 1.00 93.12 329 A 1 
ATOM 2610 C C   . HIS A 1 329 ? 17.627  0.538   -11.460 1.00 93.14 329 A 1 
ATOM 2611 O O   . HIS A 1 329 ? 17.626  -0.681  -11.264 1.00 92.47 329 A 1 
ATOM 2612 C CB  . HIS A 1 329 ? 19.756  1.869   -11.770 1.00 92.55 329 A 1 
ATOM 2613 C CG  . HIS A 1 329 ? 20.515  0.941   -10.851 1.00 84.25 329 A 1 
ATOM 2614 N ND1 . HIS A 1 329 ? 21.401  -0.036  -11.252 1.00 71.63 329 A 1 
ATOM 2615 C CD2 . HIS A 1 329 ? 20.419  0.871   -9.486  1.00 69.96 329 A 1 
ATOM 2616 C CE1 . HIS A 1 329 ? 21.836  -0.666  -10.155 1.00 69.05 329 A 1 
ATOM 2617 N NE2 . HIS A 1 329 ? 21.260  -0.161  -9.053  1.00 69.91 329 A 1 
ATOM 2618 N N   . MET A 1 330 ? 16.766  1.350   -10.837 1.00 92.33 330 A 1 
ATOM 2619 C CA  . MET A 1 330 ? 15.744  0.831   -9.922  1.00 91.69 330 A 1 
ATOM 2620 C C   . MET A 1 330 ? 14.768  -0.104  -10.643 1.00 92.47 330 A 1 
ATOM 2621 O O   . MET A 1 330 ? 14.457  -1.182  -10.133 1.00 92.81 330 A 1 
ATOM 2622 C CB  . MET A 1 330 ? 14.980  1.980   -9.242  1.00 91.29 330 A 1 
ATOM 2623 C CG  . MET A 1 330 ? 15.819  2.754   -8.210  1.00 87.52 330 A 1 
ATOM 2624 S SD  . MET A 1 330 ? 16.587  1.751   -6.899  1.00 85.76 330 A 1 
ATOM 2625 C CE  . MET A 1 330 ? 18.277  1.686   -7.521  1.00 75.17 330 A 1 
ATOM 2626 N N   . ASN A 1 331 ? 14.342  0.245   -11.855 1.00 93.99 331 A 1 
ATOM 2627 C CA  . ASN A 1 331 ? 13.459  -0.590  -12.658 1.00 93.90 331 A 1 
ATOM 2628 C C   . ASN A 1 331 ? 14.122  -1.903  -13.094 1.00 94.32 331 A 1 
ATOM 2629 O O   . ASN A 1 331 ? 13.455  -2.934  -13.095 1.00 94.27 331 A 1 
ATOM 2630 C CB  . ASN A 1 331 ? 12.925  0.239   -13.839 1.00 93.72 331 A 1 
ATOM 2631 C CG  . ASN A 1 331 ? 11.821  1.190   -13.403 1.00 92.92 331 A 1 
ATOM 2632 O OD1 . ASN A 1 331 ? 11.156  0.962   -12.404 1.00 87.94 331 A 1 
ATOM 2633 N ND2 . ASN A 1 331 ? 11.551  2.230   -14.153 1.00 87.50 331 A 1 
ATOM 2634 N N   . ALA A 1 332 ? 15.432  -1.919  -13.383 1.00 93.82 332 A 1 
ATOM 2635 C CA  . ALA A 1 332 ? 16.165  -3.166  -13.624 1.00 93.99 332 A 1 
ATOM 2636 C C   . ALA A 1 332 ? 16.127  -4.095  -12.394 1.00 94.15 332 A 1 
ATOM 2637 O O   . ALA A 1 332 ? 15.862  -5.295  -12.526 1.00 93.85 332 A 1 
ATOM 2638 C CB  . ALA A 1 332 ? 17.601  -2.826  -14.043 1.00 94.42 332 A 1 
ATOM 2639 N N   . VAL A 1 333 ? 16.296  -3.541  -11.193 1.00 93.60 333 A 1 
ATOM 2640 C CA  . VAL A 1 333 ? 16.162  -4.293  -9.935  1.00 93.06 333 A 1 
ATOM 2641 C C   . VAL A 1 333 ? 14.745  -4.839  -9.777  1.00 93.76 333 A 1 
ATOM 2642 O O   . VAL A 1 333 ? 14.580  -6.040  -9.559  1.00 93.67 333 A 1 
ATOM 2643 C CB  . VAL A 1 333 ? 16.548  -3.433  -8.719  1.00 92.47 333 A 1 
ATOM 2644 C CG1 . VAL A 1 333 ? 16.349  -4.184  -7.391  1.00 90.34 333 A 1 
ATOM 2645 C CG2 . VAL A 1 333 ? 18.013  -2.999  -8.809  1.00 90.29 333 A 1 
ATOM 2646 N N   . TYR A 1 334 ? 13.719  -4.003  -9.931  1.00 94.24 334 A 1 
ATOM 2647 C CA  . TYR A 1 334 ? 12.332  -4.442  -9.788  1.00 94.06 334 A 1 
ATOM 2648 C C   . TYR A 1 334 ? 11.926  -5.470  -10.850 1.00 94.46 334 A 1 
ATOM 2649 O O   . TYR A 1 334 ? 11.231  -6.421  -10.503 1.00 94.17 334 A 1 
ATOM 2650 C CB  . TYR A 1 334 ? 11.382  -3.237  -9.768  1.00 93.67 334 A 1 
ATOM 2651 C CG  . TYR A 1 334 ? 11.410  -2.436  -8.475  1.00 92.99 334 A 1 
ATOM 2652 C CD1 . TYR A 1 334 ? 11.086  -3.061  -7.252  1.00 89.93 334 A 1 
ATOM 2653 C CD2 . TYR A 1 334 ? 11.744  -1.067  -8.490  1.00 90.09 334 A 1 
ATOM 2654 C CE1 . TYR A 1 334 ? 11.121  -2.328  -6.051  1.00 88.55 334 A 1 
ATOM 2655 C CE2 . TYR A 1 334 ? 11.778  -0.331  -7.291  1.00 88.67 334 A 1 
ATOM 2656 C CZ  . TYR A 1 334 ? 11.471  -0.961  -6.067  1.00 89.88 334 A 1 
ATOM 2657 O OH  . TYR A 1 334 ? 11.524  -0.260  -4.905  1.00 87.85 334 A 1 
ATOM 2658 N N   . ARG A 1 335 ? 12.407  -5.363  -12.091 1.00 94.73 335 A 1 
ATOM 2659 C CA  . ARG A 1 335 ? 12.187  -6.388  -13.138 1.00 94.43 335 A 1 
ATOM 2660 C C   . ARG A 1 335 ? 12.780  -7.742  -12.736 1.00 94.88 335 A 1 
ATOM 2661 O O   . ARG A 1 335 ? 12.097  -8.752  -12.850 1.00 94.95 335 A 1 
ATOM 2662 C CB  . ARG A 1 335 ? 12.762  -5.936  -14.492 1.00 94.16 335 A 1 
ATOM 2663 C CG  . ARG A 1 335 ? 11.923  -4.845  -15.189 1.00 87.46 335 A 1 
ATOM 2664 C CD  . ARG A 1 335 ? 12.522  -4.479  -16.555 1.00 88.55 335 A 1 
ATOM 2665 N NE  . ARG A 1 335 ? 12.056  -3.169  -17.072 1.00 83.98 335 A 1 
ATOM 2666 C CZ  . ARG A 1 335 ? 12.781  -2.071  -17.244 1.00 80.63 335 A 1 
ATOM 2667 N NH1 . ARG A 1 335 ? 14.032  -1.998  -16.887 1.00 68.88 335 A 1 
ATOM 2668 N NH2 . ARG A 1 335 ? 12.266  -1.005  -17.801 1.00 71.76 335 A 1 
ATOM 2669 N N   . SER A 1 336 ? 14.010  -7.760  -12.203 1.00 94.72 336 A 1 
ATOM 2670 C CA  . SER A 1 336 ? 14.632  -9.011  -11.744 1.00 94.64 336 A 1 
ATOM 2671 C C   . SER A 1 336 ? 13.842  -9.671  -10.603 1.00 95.14 336 A 1 
ATOM 2672 O O   . SER A 1 336 ? 13.646  -10.884 -10.597 1.00 94.71 336 A 1 
ATOM 2673 C CB  . SER A 1 336 ? 16.095  -8.779  -11.332 1.00 94.43 336 A 1 
ATOM 2674 O OG  . SER A 1 336 ? 16.228  -8.166  -10.062 1.00 89.61 336 A 1 
ATOM 2675 N N   . ARG A 1 337 ? 13.326  -8.871  -9.677  1.00 94.60 337 A 1 
ATOM 2676 C CA  . ARG A 1 337 ? 12.507  -9.344  -8.550  1.00 94.69 337 A 1 
ATOM 2677 C C   . ARG A 1 337 ? 11.130  -9.815  -9.001  1.00 95.19 337 A 1 
ATOM 2678 O O   . ARG A 1 337 ? 10.632  -10.815 -8.494  1.00 95.12 337 A 1 
ATOM 2679 C CB  . ARG A 1 337 ? 12.370  -8.216  -7.527  1.00 94.43 337 A 1 
ATOM 2680 C CG  . ARG A 1 337 ? 13.713  -7.925  -6.848  1.00 93.71 337 A 1 
ATOM 2681 C CD  . ARG A 1 337 ? 13.569  -6.663  -6.015  1.00 92.85 337 A 1 
ATOM 2682 N NE  . ARG A 1 337 ? 14.815  -6.333  -5.307  1.00 90.80 337 A 1 
ATOM 2683 C CZ  . ARG A 1 337 ? 14.899  -5.479  -4.307  1.00 90.24 337 A 1 
ATOM 2684 N NH1 . ARG A 1 337 ? 13.893  -4.759  -3.934  1.00 86.70 337 A 1 
ATOM 2685 N NH2 . ARG A 1 337 ? 15.997  -5.344  -3.638  1.00 85.62 337 A 1 
ATOM 2686 N N   . ARG A 1 338 ? 10.546  -9.115  -9.977  1.00 96.03 338 A 1 
ATOM 2687 C CA  . ARG A 1 338 ? 9.266   -9.474  -10.583 1.00 95.89 338 A 1 
ATOM 2688 C C   . ARG A 1 338 ? 9.300   -10.857 -11.214 1.00 96.33 338 A 1 
ATOM 2689 O O   . ARG A 1 338 ? 8.354   -11.606 -11.022 1.00 96.13 338 A 1 
ATOM 2690 C CB  . ARG A 1 338 ? 8.897   -8.415  -11.617 1.00 94.72 338 A 1 
ATOM 2691 C CG  . ARG A 1 338 ? 7.477   -8.645  -12.144 1.00 91.91 338 A 1 
ATOM 2692 C CD  . ARG A 1 338 ? 7.148   -7.600  -13.200 1.00 89.78 338 A 1 
ATOM 2693 N NE  . ARG A 1 338 ? 5.735   -7.706  -13.525 1.00 83.09 338 A 1 
ATOM 2694 C CZ  . ARG A 1 338 ? 5.003   -6.804  -14.109 1.00 81.18 338 A 1 
ATOM 2695 N NH1 . ARG A 1 338 ? 5.495   -5.750  -14.697 1.00 72.00 338 A 1 
ATOM 2696 N NH2 . ARG A 1 338 ? 3.721   -6.950  -14.075 1.00 70.70 338 A 1 
ATOM 2697 N N   . ALA A 1 339 ? 10.396  -11.214 -11.896 1.00 96.15 339 A 1 
ATOM 2698 C CA  . ALA A 1 339 ? 10.550  -12.539 -12.492 1.00 96.12 339 A 1 
ATOM 2699 C C   . ALA A 1 339 ? 10.445  -13.664 -11.443 1.00 96.62 339 A 1 
ATOM 2700 O O   . ALA A 1 339 ? 9.771   -14.663 -11.676 1.00 96.24 339 A 1 
ATOM 2701 C CB  . ALA A 1 339 ? 11.890  -12.578 -13.239 1.00 95.79 339 A 1 
ATOM 2702 N N   . VAL A 1 340 ? 11.051  -13.494 -10.265 1.00 96.66 340 A 1 
ATOM 2703 C CA  . VAL A 1 340 ? 10.950  -14.479 -9.169  1.00 97.04 340 A 1 
ATOM 2704 C C   . VAL A 1 340 ? 9.569   -14.433 -8.503  1.00 97.25 340 A 1 
ATOM 2705 O O   . VAL A 1 340 ? 8.986   -15.474 -8.212  1.00 97.09 340 A 1 
ATOM 2706 C CB  . VAL A 1 340 ? 12.064  -14.282 -8.120  1.00 97.03 340 A 1 
ATOM 2707 C CG1 . VAL A 1 340 ? 12.076  -15.446 -7.119  1.00 95.60 340 A 1 
ATOM 2708 C CG2 . VAL A 1 340 ? 13.458  -14.204 -8.753  1.00 95.47 340 A 1 
ATOM 2709 N N   . ALA A 1 341 ? 9.010   -13.238 -8.292  1.00 96.91 341 A 1 
ATOM 2710 C CA  . ALA A 1 341 ? 7.674   -13.092 -7.723  1.00 96.68 341 A 1 
ATOM 2711 C C   . ALA A 1 341 ? 6.580   -13.692 -8.626  1.00 96.75 341 A 1 
ATOM 2712 O O   . ALA A 1 341 ? 5.616   -14.255 -8.112  1.00 96.66 341 A 1 
ATOM 2713 C CB  . ALA A 1 341 ? 7.432   -11.608 -7.429  1.00 96.45 341 A 1 
ATOM 2714 N N   . GLY A 1 342 ? 6.749   -13.624 -9.952  1.00 97.19 342 A 1 
ATOM 2715 C CA  . GLY A 1 342 ? 5.890   -14.303 -10.928 1.00 97.13 342 A 1 
ATOM 2716 C C   . GLY A 1 342 ? 5.910   -15.819 -10.752 1.00 97.23 342 A 1 
ATOM 2717 O O   . GLY A 1 342 ? 4.857   -16.436 -10.622 1.00 96.94 342 A 1 
ATOM 2718 N N   . GLN A 1 343 ? 7.099   -16.407 -10.591 1.00 97.41 343 A 1 
ATOM 2719 C CA  . GLN A 1 343 ? 7.226   -17.841 -10.289 1.00 97.39 343 A 1 
ATOM 2720 C C   . GLN A 1 343 ? 6.576   -18.237 -8.952  1.00 97.27 343 A 1 
ATOM 2721 O O   . GLN A 1 343 ? 6.101   -19.364 -8.806  1.00 96.77 343 A 1 
ATOM 2722 C CB  . GLN A 1 343 ? 8.707   -18.233 -10.254 1.00 97.62 343 A 1 
ATOM 2723 C CG  . GLN A 1 343 ? 9.391   -18.169 -11.625 1.00 96.53 343 A 1 
ATOM 2724 C CD  . GLN A 1 343 ? 10.894  -18.371 -11.480 1.00 94.83 343 A 1 
ATOM 2725 O OE1 . GLN A 1 343 ? 11.382  -19.383 -10.982 1.00 85.86 343 A 1 
ATOM 2726 N NE2 . GLN A 1 343 ? 11.691  -17.408 -11.882 1.00 83.67 343 A 1 
ATOM 2727 N N   . ILE A 1 344 ? 6.548   -17.339 -7.963  1.00 97.20 344 A 1 
ATOM 2728 C CA  . ILE A 1 344 ? 5.802   -17.561 -6.714  1.00 97.06 344 A 1 
ATOM 2729 C C   . ILE A 1 344 ? 4.296   -17.573 -6.998  1.00 96.71 344 A 1 
ATOM 2730 O O   . ILE A 1 344 ? 3.607   -18.456 -6.494  1.00 96.15 344 A 1 
ATOM 2731 C CB  . ILE A 1 344 ? 6.175   -16.528 -5.623  1.00 97.25 344 A 1 
ATOM 2732 C CG1 . ILE A 1 344 ? 7.656   -16.679 -5.204  1.00 96.76 344 A 1 
ATOM 2733 C CG2 . ILE A 1 344 ? 5.272   -16.680 -4.380  1.00 96.67 344 A 1 
ATOM 2734 C CD1 . ILE A 1 344 ? 8.188   -15.542 -4.318  1.00 95.49 344 A 1 
ATOM 2735 N N   . MET A 1 345 ? 3.784   -16.633 -7.804  1.00 96.95 345 A 1 
ATOM 2736 C CA  . MET A 1 345 ? 2.370   -16.615 -8.210  1.00 96.60 345 A 1 
ATOM 2737 C C   . MET A 1 345 ? 1.979   -17.903 -8.950  1.00 96.14 345 A 1 
ATOM 2738 O O   . MET A 1 345 ? 0.989   -18.532 -8.589  1.00 95.57 345 A 1 
ATOM 2739 C CB  . MET A 1 345 ? 2.073   -15.388 -9.093  1.00 96.48 345 A 1 
ATOM 2740 C CG  . MET A 1 345 ? 2.080   -14.061 -8.328  1.00 94.70 345 A 1 
ATOM 2741 S SD  . MET A 1 345 ? 0.774   -13.901 -7.076  1.00 95.36 345 A 1 
ATOM 2742 C CE  . MET A 1 345 ? 0.885   -12.120 -6.739  1.00 90.88 345 A 1 
ATOM 2743 N N   . GLU A 1 346 ? 2.797   -18.334 -9.910  1.00 96.22 346 A 1 
ATOM 2744 C CA  . GLU A 1 346 ? 2.597   -19.591 -10.648 1.00 95.65 346 A 1 
ATOM 2745 C C   . GLU A 1 346 ? 2.593   -20.814 -9.717  1.00 95.45 346 A 1 
ATOM 2746 O O   . GLU A 1 346 ? 1.715   -21.667 -9.812  1.00 94.53 346 A 1 
ATOM 2747 C CB  . GLU A 1 346 ? 3.724   -19.762 -11.676 1.00 95.32 346 A 1 
ATOM 2748 C CG  . GLU A 1 346 ? 3.656   -18.777 -12.856 1.00 89.26 346 A 1 
ATOM 2749 C CD  . GLU A 1 346 ? 4.942   -18.784 -13.702 1.00 86.26 346 A 1 
ATOM 2750 O OE1 . GLU A 1 346 ? 5.096   -17.855 -14.521 1.00 78.23 346 A 1 
ATOM 2751 O OE2 . GLU A 1 346 ? 5.797   -19.681 -13.494 1.00 80.92 346 A 1 
ATOM 2752 N N   . ALA A 1 347 ? 3.535   -20.885 -8.771  1.00 95.54 347 A 1 
ATOM 2753 C CA  . ALA A 1 347 ? 3.594   -21.974 -7.794  1.00 95.26 347 A 1 
ATOM 2754 C C   . ALA A 1 347 ? 2.380   -22.014 -6.847  1.00 95.01 347 A 1 
ATOM 2755 O O   . ALA A 1 347 ? 2.130   -23.041 -6.220  1.00 94.00 347 A 1 
ATOM 2756 C CB  . ALA A 1 347 ? 4.904   -21.849 -7.006  1.00 95.55 347 A 1 
ATOM 2757 N N   . LEU A 1 348 ? 1.664   -20.903 -6.723  1.00 94.53 348 A 1 
ATOM 2758 C CA  . LEU A 1 348 ? 0.430   -20.773 -5.949  1.00 94.09 348 A 1 
ATOM 2759 C C   . LEU A 1 348 ? -0.839  -20.948 -6.799  1.00 94.13 348 A 1 
ATOM 2760 O O   . LEU A 1 348 ? -1.929  -20.710 -6.285  1.00 93.45 348 A 1 
ATOM 2761 C CB  . LEU A 1 348 ? 0.440   -19.405 -5.240  1.00 94.48 348 A 1 
ATOM 2762 C CG  . LEU A 1 348 ? 1.496   -19.277 -4.132  1.00 94.00 348 A 1 
ATOM 2763 C CD1 . LEU A 1 348 ? 1.570   -17.819 -3.670  1.00 92.85 348 A 1 
ATOM 2764 C CD2 . LEU A 1 348 ? 1.150   -20.164 -2.933  1.00 93.14 348 A 1 
ATOM 2765 N N   . ASP A 1 349 ? -0.700  -21.310 -8.079  1.00 94.23 349 A 1 
ATOM 2766 C CA  . ASP A 1 349 ? -1.802  -21.378 -9.049  1.00 93.93 349 A 1 
ATOM 2767 C C   . ASP A 1 349 ? -2.582  -20.048 -9.152  1.00 94.87 349 A 1 
ATOM 2768 O O   . ASP A 1 349 ? -3.805  -20.003 -9.279  1.00 94.06 349 A 1 
ATOM 2769 C CB  . ASP A 1 349 ? -2.669  -22.619 -8.766  1.00 92.68 349 A 1 
ATOM 2770 C CG  . ASP A 1 349 ? -3.582  -23.007 -9.931  1.00 87.63 349 A 1 
ATOM 2771 O OD1 . ASP A 1 349 ? -3.096  -22.965 -11.084 1.00 83.52 349 A 1 
ATOM 2772 O OD2 . ASP A 1 349 ? -4.730  -23.428 -9.645  1.00 81.43 349 A 1 
ATOM 2773 N N   . CYS A 1 350 ? -1.849  -18.930 -9.039  1.00 94.16 350 A 1 
ATOM 2774 C CA  . CYS A 1 350 ? -2.393  -17.584 -9.184  1.00 94.63 350 A 1 
ATOM 2775 C C   . CYS A 1 350 ? -2.095  -17.030 -10.580 1.00 94.86 350 A 1 
ATOM 2776 O O   . CYS A 1 350 ? -0.986  -17.164 -11.096 1.00 94.81 350 A 1 
ATOM 2777 C CB  . CYS A 1 350 ? -1.828  -16.648 -8.110  1.00 95.38 350 A 1 
ATOM 2778 S SG  . CYS A 1 350 ? -2.329  -17.163 -6.443  1.00 94.74 350 A 1 
ATOM 2779 N N   . THR A 1 351 ? -3.053  -16.299 -11.152 1.00 96.52 351 A 1 
ATOM 2780 C CA  . THR A 1 351 ? -2.882  -15.575 -12.420 1.00 96.77 351 A 1 
ATOM 2781 C C   . THR A 1 351 ? -2.684  -14.084 -12.170 1.00 97.04 351 A 1 
ATOM 2782 O O   . THR A 1 351 ? -3.218  -13.528 -11.211 1.00 96.60 351 A 1 
ATOM 2783 C CB  . THR A 1 351 ? -4.049  -15.823 -13.381 1.00 96.46 351 A 1 
ATOM 2784 O OG1 . THR A 1 351 ? -5.272  -15.442 -12.809 1.00 92.96 351 A 1 
ATOM 2785 C CG2 . THR A 1 351 ? -4.164  -17.296 -13.771 1.00 91.53 351 A 1 
ATOM 2786 N N   . TYR A 1 352 ? -1.902  -13.410 -13.019 1.00 96.24 352 A 1 
ATOM 2787 C CA  . TYR A 1 352 ? -1.687  -11.963 -12.928 1.00 96.11 352 A 1 
ATOM 2788 C C   . TYR A 1 352 ? -1.369  -11.372 -14.305 1.00 95.98 352 A 1 
ATOM 2789 O O   . TYR A 1 352 ? -0.854  -12.058 -15.182 1.00 95.07 352 A 1 
ATOM 2790 C CB  . TYR A 1 352 ? -0.578  -11.645 -11.909 1.00 95.75 352 A 1 
ATOM 2791 C CG  . TYR A 1 352 ? 0.826   -12.026 -12.337 1.00 95.80 352 A 1 
ATOM 2792 C CD1 . TYR A 1 352 ? 1.277   -13.354 -12.195 1.00 93.30 352 A 1 
ATOM 2793 C CD2 . TYR A 1 352 ? 1.674   -11.060 -12.909 1.00 94.05 352 A 1 
ATOM 2794 C CE1 . TYR A 1 352 ? 2.559   -13.719 -12.642 1.00 92.18 352 A 1 
ATOM 2795 C CE2 . TYR A 1 352 ? 2.960   -11.422 -13.362 1.00 92.67 352 A 1 
ATOM 2796 C CZ  . TYR A 1 352 ? 3.401   -12.753 -13.235 1.00 92.47 352 A 1 
ATOM 2797 O OH  . TYR A 1 352 ? 4.631   -13.104 -13.696 1.00 90.13 352 A 1 
ATOM 2798 N N   . ASP A 1 353 ? -1.649  -10.081 -14.496 1.00 95.65 353 A 1 
ATOM 2799 C CA  . ASP A 1 353 ? -1.258  -9.366  -15.717 1.00 95.03 353 A 1 
ATOM 2800 C C   . ASP A 1 353 ? 0.226   -8.972  -15.653 1.00 95.09 353 A 1 
ATOM 2801 O O   . ASP A 1 353 ? 0.656   -8.201  -14.788 1.00 94.15 353 A 1 
ATOM 2802 C CB  . ASP A 1 353 ? -2.190  -8.161  -15.947 1.00 94.20 353 A 1 
ATOM 2803 C CG  . ASP A 1 353 ? -1.863  -7.351  -17.214 1.00 92.76 353 A 1 
ATOM 2804 O OD1 . ASP A 1 353 ? -0.971  -7.760  -17.993 1.00 88.59 353 A 1 
ATOM 2805 O OD2 . ASP A 1 353 ? -2.478  -6.281  -17.405 1.00 87.65 353 A 1 
ATOM 2806 N N   . GLU A 1 354 ? 1.013   -9.458  -16.620 1.00 94.34 354 A 1 
ATOM 2807 C CA  . GLU A 1 354 ? 2.432   -9.118  -16.764 1.00 93.67 354 A 1 
ATOM 2808 C C   . GLU A 1 354 ? 2.681   -7.651  -17.139 1.00 94.18 354 A 1 
ATOM 2809 O O   . GLU A 1 354 ? 3.823   -7.200  -17.147 1.00 92.52 354 A 1 
ATOM 2810 C CB  . GLU A 1 354 ? 3.074   -10.006 -17.831 1.00 92.20 354 A 1 
ATOM 2811 C CG  . GLU A 1 354 ? 3.133   -11.490 -17.453 1.00 86.16 354 A 1 
ATOM 2812 C CD  . GLU A 1 354 ? 3.921   -12.309 -18.491 1.00 79.33 354 A 1 
ATOM 2813 O OE1 . GLU A 1 354 ? 4.014   -13.537 -18.295 1.00 70.96 354 A 1 
ATOM 2814 O OE2 . GLU A 1 354 ? 4.429   -11.702 -19.464 1.00 70.96 354 A 1 
ATOM 2815 N N   . LYS A 1 355 ? 1.651   -6.867  -17.447 1.00 93.88 355 A 1 
ATOM 2816 C CA  . LYS A 1 355 ? 1.774   -5.430  -17.747 1.00 93.40 355 A 1 
ATOM 2817 C C   . LYS A 1 355 ? 1.577   -4.537  -16.525 1.00 94.43 355 A 1 
ATOM 2818 O O   . LYS A 1 355 ? 1.754   -3.327  -16.647 1.00 93.37 355 A 1 
ATOM 2819 C CB  . LYS A 1 355 ? 0.797   -5.047  -18.859 1.00 92.63 355 A 1 
ATOM 2820 C CG  . LYS A 1 355 ? 1.054   -5.835  -20.145 1.00 89.93 355 A 1 
ATOM 2821 C CD  . LYS A 1 355 ? -0.046  -5.521  -21.151 1.00 84.39 355 A 1 
ATOM 2822 C CE  . LYS A 1 355 ? 0.148   -6.406  -22.379 1.00 77.81 355 A 1 
ATOM 2823 N NZ  . LYS A 1 355 ? -1.038  -6.340  -23.260 1.00 67.79 355 A 1 
ATOM 2824 N N   . GLN A 1 356 ? 1.243   -5.108  -15.361 1.00 93.67 356 A 1 
ATOM 2825 C CA  . GLN A 1 356 ? 1.111   -4.347  -14.118 1.00 93.95 356 A 1 
ATOM 2826 C C   . GLN A 1 356 ? 2.342   -3.475  -13.863 1.00 94.06 356 A 1 
ATOM 2827 O O   . GLN A 1 356 ? 3.479   -3.929  -13.985 1.00 93.24 356 A 1 
ATOM 2828 C CB  . GLN A 1 356 ? 0.923   -5.308  -12.938 1.00 93.44 356 A 1 
ATOM 2829 C CG  . GLN A 1 356 ? -0.493  -5.880  -12.845 1.00 91.45 356 A 1 
ATOM 2830 C CD  . GLN A 1 356 ? -0.628  -6.965  -11.782 1.00 93.54 356 A 1 
ATOM 2831 O OE1 . GLN A 1 356 ? 0.117   -7.053  -10.817 1.00 87.31 356 A 1 
ATOM 2832 N NE2 . GLN A 1 356 ? -1.598  -7.842  -11.905 1.00 87.64 356 A 1 
ATOM 2833 N N   . VAL A 1 357 ? 2.135   -2.221  -13.480 1.00 93.91 357 A 1 
ATOM 2834 C CA  . VAL A 1 357 ? 3.198   -1.301  -13.074 1.00 93.48 357 A 1 
ATOM 2835 C C   . VAL A 1 357 ? 3.244   -1.162  -11.550 1.00 93.14 357 A 1 
ATOM 2836 O O   . VAL A 1 357 ? 2.374   -1.653  -10.827 1.00 91.58 357 A 1 
ATOM 2837 C CB  . VAL A 1 357 ? 3.077   0.060   -13.792 1.00 93.39 357 A 1 
ATOM 2838 C CG1 . VAL A 1 357 ? 3.136   -0.095  -15.315 1.00 89.86 357 A 1 
ATOM 2839 C CG2 . VAL A 1 357 ? 1.806   0.806   -13.401 1.00 89.91 357 A 1 
ATOM 2840 N N   . GLY A 1 358 ? 4.286   -0.510  -11.035 1.00 91.44 358 A 1 
ATOM 2841 C CA  . GLY A 1 358 ? 4.474   -0.343  -9.597  1.00 90.76 358 A 1 
ATOM 2842 C C   . GLY A 1 358 ? 5.254   -1.485  -8.942  1.00 92.07 358 A 1 
ATOM 2843 O O   . GLY A 1 358 ? 5.873   -2.322  -9.588  1.00 90.44 358 A 1 
ATOM 2844 N N   . MET A 1 359 ? 5.269   -1.495  -7.616  1.00 92.09 359 A 1 
ATOM 2845 C CA  . MET A 1 359 ? 6.170   -2.349  -6.823  1.00 92.00 359 A 1 
ATOM 2846 C C   . MET A 1 359 ? 5.531   -3.615  -6.244  1.00 93.34 359 A 1 
ATOM 2847 O O   . MET A 1 359 ? 6.035   -4.176  -5.264  1.00 91.12 359 A 1 
ATOM 2848 C CB  . MET A 1 359 ? 6.828   -1.503  -5.734  1.00 87.86 359 A 1 
ATOM 2849 C CG  . MET A 1 359 ? 5.822   -0.949  -4.720  1.00 81.19 359 A 1 
ATOM 2850 S SD  . MET A 1 359 ? 6.489   0.021   -3.345  1.00 80.60 359 A 1 
ATOM 2851 C CE  . MET A 1 359 ? 8.213   0.279   -3.825  1.00 71.11 359 A 1 
ATOM 2852 N N   . PHE A 1 360 ? 4.421   -4.046  -6.825  1.00 93.72 360 A 1 
ATOM 2853 C CA  . PHE A 1 360 ? 3.664   -5.211  -6.379  1.00 93.39 360 A 1 
ATOM 2854 C C   . PHE A 1 360 ? 3.255   -6.074  -7.566  1.00 93.96 360 A 1 
ATOM 2855 O O   . PHE A 1 360 ? 3.119   -5.569  -8.676  1.00 92.73 360 A 1 
ATOM 2856 C CB  . PHE A 1 360 ? 2.422   -4.752  -5.608  1.00 91.92 360 A 1 
ATOM 2857 C CG  . PHE A 1 360 ? 2.712   -3.837  -4.434  1.00 91.41 360 A 1 
ATOM 2858 C CD1 . PHE A 1 360 ? 3.205   -4.371  -3.234  1.00 86.98 360 A 1 
ATOM 2859 C CD2 . PHE A 1 360 ? 2.485   -2.453  -4.545  1.00 88.02 360 A 1 
ATOM 2860 C CE1 . PHE A 1 360 ? 3.458   -3.526  -2.141  1.00 85.22 360 A 1 
ATOM 2861 C CE2 . PHE A 1 360 ? 2.736   -1.610  -3.451  1.00 84.94 360 A 1 
ATOM 2862 C CZ  . PHE A 1 360 ? 3.219   -2.146  -2.245  1.00 86.10 360 A 1 
ATOM 2863 N N   . LEU A 1 361 ? 3.000   -7.355  -7.301  1.00 94.30 361 A 1 
ATOM 2864 C CA  . LEU A 1 361 ? 2.184   -8.201  -8.157  1.00 94.70 361 A 1 
ATOM 2865 C C   . LEU A 1 361 ? 0.843   -8.438  -7.473  1.00 95.60 361 A 1 
ATOM 2866 O O   . LEU A 1 361 ? 0.801   -8.813  -6.300  1.00 94.37 361 A 1 
ATOM 2867 C CB  . LEU A 1 361 ? 2.894   -9.524  -8.465  1.00 92.97 361 A 1 
ATOM 2868 C CG  . LEU A 1 361 ? 4.156   -9.392  -9.335  1.00 87.47 361 A 1 
ATOM 2869 C CD1 . LEU A 1 361 ? 4.698   -10.788 -9.623  1.00 83.15 361 A 1 
ATOM 2870 C CD2 . LEU A 1 361 ? 3.881   -8.710  -10.672 1.00 83.36 361 A 1 
ATOM 2871 N N   . TRP A 1 362 ? -0.226  -8.209  -8.213  1.00 96.16 362 A 1 
ATOM 2872 C CA  . TRP A 1 362 ? -1.606  -8.479  -7.828  1.00 96.48 362 A 1 
ATOM 2873 C C   . TRP A 1 362 ? -2.076  -9.710  -8.585  1.00 96.63 362 A 1 
ATOM 2874 O O   . TRP A 1 362 ? -2.217  -9.658  -9.810  1.00 96.10 362 A 1 
ATOM 2875 C CB  . TRP A 1 362 ? -2.457  -7.259  -8.163  1.00 96.27 362 A 1 
ATOM 2876 C CG  . TRP A 1 362 ? -3.891  -7.350  -7.767  1.00 96.35 362 A 1 
ATOM 2877 C CD1 . TRP A 1 362 ? -4.947  -7.358  -8.606  1.00 95.39 362 A 1 
ATOM 2878 C CD2 . TRP A 1 362 ? -4.451  -7.355  -6.421  1.00 96.72 362 A 1 
ATOM 2879 N NE1 . TRP A 1 362 ? -6.119  -7.334  -7.879  1.00 94.98 362 A 1 
ATOM 2880 C CE2 . TRP A 1 362 ? -5.873  -7.312  -6.525  1.00 96.00 362 A 1 
ATOM 2881 C CE3 . TRP A 1 362 ? -3.898  -7.352  -5.122  1.00 95.71 362 A 1 
ATOM 2882 C CZ2 . TRP A 1 362 ? -6.704  -7.234  -5.394  1.00 95.75 362 A 1 
ATOM 2883 C CZ3 . TRP A 1 362 ? -4.726  -7.292  -3.987  1.00 94.73 362 A 1 
ATOM 2884 C CH2 . TRP A 1 362 ? -6.124  -7.221  -4.120  1.00 94.30 362 A 1 
ATOM 2885 N N   . GLY A 1 363 ? -2.231  -10.823 -7.879  1.00 96.47 363 A 1 
ATOM 2886 C CA  . GLY A 1 363 ? -2.559  -12.117 -8.457  1.00 96.40 363 A 1 
ATOM 2887 C C   . GLY A 1 363 ? -3.944  -12.578 -8.042  1.00 97.03 363 A 1 
ATOM 2888 O O   . GLY A 1 363 ? -4.271  -12.543 -6.853  1.00 96.65 363 A 1 
ATOM 2889 N N   . ARG A 1 364 ? -4.738  -13.013 -9.008  1.00 97.50 364 A 1 
ATOM 2890 C CA  . ARG A 1 364 ? -6.012  -13.691 -8.777  1.00 97.70 364 A 1 
ATOM 2891 C C   . ARG A 1 364 ? -5.739  -15.141 -8.389  1.00 97.46 364 A 1 
ATOM 2892 O O   . ARG A 1 364 ? -5.004  -15.835 -9.083  1.00 96.75 364 A 1 
ATOM 2893 C CB  . ARG A 1 364 ? -6.906  -13.582 -10.020 1.00 97.52 364 A 1 
ATOM 2894 C CG  . ARG A 1 364 ? -8.287  -14.206 -9.775  1.00 96.02 364 A 1 
ATOM 2895 C CD  . ARG A 1 364 ? -9.191  -14.053 -10.993 1.00 93.96 364 A 1 
ATOM 2896 N NE  . ARG A 1 364 ? -10.408 -14.863 -10.834 1.00 85.13 364 A 1 
ATOM 2897 C CZ  . ARG A 1 364 ? -11.386 -15.003 -11.703 1.00 79.08 364 A 1 
ATOM 2898 N NH1 . ARG A 1 364 ? -11.425 -14.308 -12.806 1.00 70.84 364 A 1 
ATOM 2899 N NH2 . ARG A 1 364 ? -12.338 -15.873 -11.473 1.00 69.79 364 A 1 
ATOM 2900 N N   . ILE A 1 365 ? -6.335  -15.585 -7.294  1.00 96.19 365 A 1 
ATOM 2901 C CA  . ILE A 1 365 ? -6.211  -16.961 -6.805  1.00 95.70 365 A 1 
ATOM 2902 C C   . ILE A 1 365 ? -7.027  -17.922 -7.677  1.00 95.43 365 A 1 
ATOM 2903 O O   . ILE A 1 365 ? -8.035  -17.526 -8.278  1.00 95.09 365 A 1 
ATOM 2904 C CB  . ILE A 1 365 ? -6.586  -17.064 -5.312  1.00 95.33 365 A 1 
ATOM 2905 C CG1 . ILE A 1 365 ? -8.100  -16.871 -5.073  1.00 94.70 365 A 1 
ATOM 2906 C CG2 . ILE A 1 365 ? -5.759  -16.066 -4.485  1.00 93.85 365 A 1 
ATOM 2907 C CD1 . ILE A 1 365 ? -8.548  -17.002 -3.624  1.00 93.41 365 A 1 
ATOM 2908 N N   . SER A 1 366 ? -6.626  -19.190 -7.695  1.00 94.70 366 A 1 
ATOM 2909 C CA  . SER A 1 366 ? -7.375  -20.274 -8.335  1.00 93.89 366 A 1 
ATOM 2910 C C   . SER A 1 366 ? -8.834  -20.323 -7.865  1.00 94.06 366 A 1 
ATOM 2911 O O   . SER A 1 366 ? -9.127  -20.070 -6.690  1.00 93.36 366 A 1 
ATOM 2912 C CB  . SER A 1 366 ? -6.696  -21.608 -8.016  1.00 92.04 366 A 1 
ATOM 2913 O OG  . SER A 1 366 ? -7.350  -22.673 -8.663  1.00 85.33 366 A 1 
ATOM 2914 N N   . ASP A 1 367 ? -9.762  -20.675 -8.760  1.00 93.52 367 A 1 
ATOM 2915 C CA  . ASP A 1 367 ? -11.181 -20.833 -8.407  1.00 92.85 367 A 1 
ATOM 2916 C C   . ASP A 1 367 ? -11.403 -21.970 -7.387  1.00 92.44 367 A 1 
ATOM 2917 O O   . ASP A 1 367 ? -12.390 -21.943 -6.654  1.00 90.24 367 A 1 
ATOM 2918 C CB  . ASP A 1 367 ? -12.023 -21.015 -9.681  1.00 92.60 367 A 1 
ATOM 2919 C CG  . ASP A 1 367 ? -12.128 -19.754 -10.566 1.00 90.13 367 A 1 
ATOM 2920 O OD1 . ASP A 1 367 ? -12.036 -18.605 -10.060 1.00 85.92 367 A 1 
ATOM 2921 O OD2 . ASP A 1 367 ? -12.346 -19.921 -11.785 1.00 86.07 367 A 1 
ATOM 2922 N N   . GLU A 1 368 ? -10.459 -22.915 -7.274  1.00 90.92 368 A 1 
ATOM 2923 C CA  . GLU A 1 368 ? -10.462 -23.976 -6.251  1.00 90.12 368 A 1 
ATOM 2924 C C   . GLU A 1 368 ? -10.121 -23.469 -4.839  1.00 90.65 368 A 1 
ATOM 2925 O O   . GLU A 1 368 ? -10.448 -24.127 -3.848  1.00 87.85 368 A 1 
ATOM 2926 C CB  . GLU A 1 368 ? -9.457  -25.094 -6.605  1.00 88.52 368 A 1 
ATOM 2927 C CG  . GLU A 1 368 ? -9.749  -25.835 -7.918  1.00 82.77 368 A 1 
ATOM 2928 C CD  . GLU A 1 368 ? -8.897  -27.109 -8.126  1.00 75.40 368 A 1 
ATOM 2929 O OE1 . GLU A 1 368 ? -9.083  -27.753 -9.174  1.00 67.17 368 A 1 
ATOM 2930 O OE2 . GLU A 1 368 ? -8.128  -27.528 -7.215  1.00 66.66 368 A 1 
ATOM 2931 N N   . ALA A 1 369 ? -9.436  -22.334 -4.717  1.00 90.12 369 A 1 
ATOM 2932 C CA  . ALA A 1 369 ? -9.071  -21.764 -3.427  1.00 89.93 369 A 1 
ATOM 2933 C C   . ALA A 1 369 ? -10.298 -21.105 -2.771  1.00 90.72 369 A 1 
ATOM 2934 O O   . ALA A 1 369 ? -11.128 -20.489 -3.441  1.00 89.42 369 A 1 
ATOM 2935 C CB  . ALA A 1 369 ? -7.900  -20.793 -3.610  1.00 89.26 369 A 1 
ATOM 2936 N N   . GLU A 1 370 ? -10.401 -21.192 -1.456  1.00 89.42 370 A 1 
ATOM 2937 C CA  . GLU A 1 370 ? -11.537 -20.638 -0.697  1.00 89.93 370 A 1 
ATOM 2938 C C   . GLU A 1 370 ? -11.580 -19.103 -0.785  1.00 90.89 370 A 1 
ATOM 2939 O O   . GLU A 1 370 ? -12.546 -18.529 -1.289  1.00 88.84 370 A 1 
ATOM 2940 C CB  . GLU A 1 370 ? -11.414 -21.132 0.748   1.00 88.05 370 A 1 
ATOM 2941 C CG  . GLU A 1 370 ? -12.562 -20.681 1.658   1.00 80.63 370 A 1 
ATOM 2942 C CD  . GLU A 1 370 ? -12.350 -21.131 3.114   1.00 78.02 370 A 1 
ATOM 2943 O OE1 . GLU A 1 370 ? -13.321 -21.022 3.892   1.00 69.03 370 A 1 
ATOM 2944 O OE2 . GLU A 1 370 ? -11.211 -21.556 3.443   1.00 71.91 370 A 1 
ATOM 2945 N N   . SER A 1 371 ? -10.494 -18.440 -0.351  1.00 92.17 371 A 1 
ATOM 2946 C CA  . SER A 1 371 ? -10.337 -16.982 -0.391  1.00 92.32 371 A 1 
ATOM 2947 C C   . SER A 1 371 ? -8.861  -16.580 -0.426  1.00 92.71 371 A 1 
ATOM 2948 O O   . SER A 1 371 ? -7.967  -17.372 -0.101  1.00 92.95 371 A 1 
ATOM 2949 C CB  . SER A 1 371 ? -11.040 -16.339 0.818   1.00 92.15 371 A 1 
ATOM 2950 O OG  . SER A 1 371 ? -10.366 -16.657 2.023   1.00 92.04 371 A 1 
ATOM 2951 N N   . GLY A 1 372 ? -8.583  -15.321 -0.783  1.00 92.16 372 A 1 
ATOM 2952 C CA  . GLY A 1 372 ? -7.238  -14.750 -0.694  1.00 92.35 372 A 1 
ATOM 2953 C C   . GLY A 1 372 ? -6.691  -14.741 0.735   1.00 92.91 372 A 1 
ATOM 2954 O O   . GLY A 1 372 ? -5.485  -14.888 0.934   1.00 92.43 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? -7.555  -14.622 1.733   1.00 92.40 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? -7.183  -14.725 3.148   1.00 91.61 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? -6.745  -16.147 3.516   1.00 91.51 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? -5.662  -16.326 4.085   1.00 91.29 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? -8.355  -14.268 4.030   1.00 90.81 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? -7.991  -14.354 5.522   1.00 87.50 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? -9.031  -13.716 6.446   1.00 86.14 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? -8.598  -13.254 7.528   1.00 78.03 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? -10.223 -13.672 6.075   1.00 80.18 373 A 1 
ATOM 2964 N N   . SER A 1 374 ? -7.545  -17.148 3.161   1.00 92.16 374 A 1 
ATOM 2965 C CA  . SER A 1 374 ? -7.254  -18.562 3.428   1.00 91.10 374 A 1 
ATOM 2966 C C   . SER A 1 374 ? -5.915  -18.976 2.807   1.00 91.53 374 A 1 
ATOM 2967 O O   . SER A 1 374 ? -5.051  -19.540 3.484   1.00 90.82 374 A 1 
ATOM 2968 C CB  . SER A 1 374 ? -8.404  -19.421 2.886   1.00 90.48 374 A 1 
ATOM 2969 O OG  . SER A 1 374 ? -8.281  -20.766 3.287   1.00 80.25 374 A 1 
ATOM 2970 N N   . LEU A 1 375 ? -5.676  -18.582 1.545   1.00 92.45 375 A 1 
ATOM 2971 C CA  . LEU A 1 375 ? -4.403  -18.825 0.867   1.00 92.77 375 A 1 
ATOM 2972 C C   . LEU A 1 375 ? -3.239  -18.099 1.563   1.00 93.23 375 A 1 
ATOM 2973 O O   . LEU A 1 375 ? -2.223  -18.722 1.866   1.00 93.40 375 A 1 
ATOM 2974 C CB  . LEU A 1 375 ? -4.530  -18.429 -0.619  1.00 93.41 375 A 1 
ATOM 2975 C CG  . LEU A 1 375 ? -3.248  -18.684 -1.439  1.00 92.84 375 A 1 
ATOM 2976 C CD1 . LEU A 1 375 ? -2.827  -20.154 -1.440  1.00 91.03 375 A 1 
ATOM 2977 C CD2 . LEU A 1 375 ? -3.459  -18.256 -2.890  1.00 91.19 375 A 1 
ATOM 2978 N N   . ALA A 1 376 ? -3.368  -16.809 1.874   1.00 93.18 376 A 1 
ATOM 2979 C CA  . ALA A 1 376 ? -2.312  -16.043 2.542   1.00 93.18 376 A 1 
ATOM 2980 C C   . ALA A 1 376 ? -1.952  -16.615 3.926   1.00 93.33 376 A 1 
ATOM 2981 O O   . ALA A 1 376 ? -0.772  -16.663 4.287   1.00 93.26 376 A 1 
ATOM 2982 C CB  . ALA A 1 376 ? -2.748  -14.576 2.635   1.00 93.64 376 A 1 
ATOM 2983 N N   . ASN A 1 377 ? -2.944  -17.085 4.679   1.00 93.53 377 A 1 
ATOM 2984 C CA  . ASN A 1 377 ? -2.745  -17.744 5.970   1.00 92.56 377 A 1 
ATOM 2985 C C   . ASN A 1 377 ? -2.041  -19.101 5.813   1.00 92.70 377 A 1 
ATOM 2986 O O   . ASN A 1 377 ? -1.080  -19.371 6.537   1.00 92.46 377 A 1 
ATOM 2987 C CB  . ASN A 1 377 ? -4.103  -17.874 6.682   1.00 91.97 377 A 1 
ATOM 2988 C CG  . ASN A 1 377 ? -4.609  -16.560 7.260   1.00 89.75 377 A 1 
ATOM 2989 O OD1 . ASN A 1 377 ? -3.853  -15.642 7.558   1.00 85.34 377 A 1 
ATOM 2990 N ND2 . ASN A 1 377 ? -5.897  -16.444 7.490   1.00 84.20 377 A 1 
ATOM 2991 N N   . THR A 1 378 ? -2.441  -19.909 4.828   1.00 92.61 378 A 1 
ATOM 2992 C CA  . THR A 1 378 ? -1.759  -21.176 4.504   1.00 92.19 378 A 1 
ATOM 2993 C C   . THR A 1 378 ? -0.279  -20.927 4.207   1.00 92.97 378 A 1 
ATOM 2994 O O   . THR A 1 378 ? 0.594   -21.533 4.828   1.00 92.37 378 A 1 
ATOM 2995 C CB  . THR A 1 378 ? -2.433  -21.876 3.312   1.00 91.98 378 A 1 
ATOM 2996 O OG1 . THR A 1 378 ? -3.777  -22.146 3.618   1.00 89.49 378 A 1 
ATOM 2997 C CG2 . THR A 1 378 ? -1.773  -23.210 2.953   1.00 89.66 378 A 1 
ATOM 2998 N N   . ILE A 1 379 ? 0.025   -19.959 3.333   1.00 93.17 379 A 1 
ATOM 2999 C CA  . ILE A 1 379 ? 1.408   -19.604 2.986   1.00 93.54 379 A 1 
ATOM 3000 C C   . ILE A 1 379 ? 2.185   -19.174 4.240   1.00 94.07 379 A 1 
ATOM 3001 O O   . ILE A 1 379 ? 3.298   -19.652 4.475   1.00 93.68 379 A 1 
ATOM 3002 C CB  . ILE A 1 379 ? 1.428   -18.507 1.896   1.00 93.99 379 A 1 
ATOM 3003 C CG1 . ILE A 1 379 ? 0.751   -18.967 0.585   1.00 92.58 379 A 1 
ATOM 3004 C CG2 . ILE A 1 379 ? 2.874   -18.107 1.560   1.00 92.07 379 A 1 
ATOM 3005 C CD1 . ILE A 1 379 ? 0.337   -17.782 -0.300  1.00 90.03 379 A 1 
ATOM 3006 N N   . LEU A 1 380 ? 1.606   -18.313 5.081   1.00 93.13 380 A 1 
ATOM 3007 C CA  . LEU A 1 380 ? 2.283   -17.820 6.279   1.00 93.39 380 A 1 
ATOM 3008 C C   . LEU A 1 380 ? 2.583   -18.948 7.275   1.00 93.56 380 A 1 
ATOM 3009 O O   . LEU A 1 380 ? 3.728   -19.098 7.702   1.00 93.42 380 A 1 
ATOM 3010 C CB  . LEU A 1 380 ? 1.438   -16.702 6.919   1.00 93.75 380 A 1 
ATOM 3011 C CG  . LEU A 1 380 ? 2.034   -16.125 8.218   1.00 93.18 380 A 1 
ATOM 3012 C CD1 . LEU A 1 380 ? 3.441   -15.549 8.030   1.00 90.93 380 A 1 
ATOM 3013 C CD2 . LEU A 1 380 ? 1.137   -15.001 8.740   1.00 91.19 380 A 1 
ATOM 3014 N N   . TYR A 1 381 ? 1.593   -19.735 7.643   1.00 92.53 381 A 1 
ATOM 3015 C CA  . TYR A 1 381 ? 1.732   -20.690 8.748   1.00 91.74 381 A 1 
ATOM 3016 C C   . TYR A 1 381 ? 2.421   -21.996 8.347   1.00 91.90 381 A 1 
ATOM 3017 O O   . TYR A 1 381 ? 3.111   -22.596 9.175   1.00 90.61 381 A 1 
ATOM 3018 C CB  . TYR A 1 381 ? 0.368   -20.924 9.400   1.00 91.47 381 A 1 
ATOM 3019 C CG  . TYR A 1 381 ? -0.283  -19.665 9.964   1.00 90.45 381 A 1 
ATOM 3020 C CD1 . TYR A 1 381 ? 0.411   -18.839 10.874  1.00 86.07 381 A 1 
ATOM 3021 C CD2 . TYR A 1 381 ? -1.592  -19.318 9.573   1.00 86.59 381 A 1 
ATOM 3022 C CE1 . TYR A 1 381 ? -0.196  -17.664 11.373  1.00 85.50 381 A 1 
ATOM 3023 C CE2 . TYR A 1 381 ? -2.201  -18.147 10.070  1.00 85.54 381 A 1 
ATOM 3024 C CZ  . TYR A 1 381 ? -1.503  -17.317 10.966  1.00 87.79 381 A 1 
ATOM 3025 O OH  . TYR A 1 381 ? -2.096  -16.185 11.421  1.00 85.04 381 A 1 
ATOM 3026 N N   . GLU A 1 382 ? 2.314   -22.410 7.079   1.00 91.38 382 A 1 
ATOM 3027 C CA  . GLU A 1 382 ? 2.965   -23.639 6.609   1.00 91.30 382 A 1 
ATOM 3028 C C   . GLU A 1 382 ? 4.387   -23.418 6.079   1.00 92.50 382 A 1 
ATOM 3029 O O   . GLU A 1 382 ? 5.214   -24.333 6.146   1.00 90.97 382 A 1 
ATOM 3030 C CB  . GLU A 1 382 ? 2.122   -24.330 5.532   1.00 90.94 382 A 1 
ATOM 3031 C CG  . GLU A 1 382 ? 0.723   -24.726 6.027   1.00 89.23 382 A 1 
ATOM 3032 C CD  . GLU A 1 382 ? -0.009  -25.668 5.060   1.00 84.84 382 A 1 
ATOM 3033 O OE1 . GLU A 1 382 ? -1.170  -26.003 5.373   1.00 76.77 382 A 1 
ATOM 3034 O OE2 . GLU A 1 382 ? 0.617   -26.119 4.069   1.00 77.28 382 A 1 
ATOM 3035 N N   . THR A 1 383 ? 4.690   -22.219 5.566   1.00 93.91 383 A 1 
ATOM 3036 C CA  . THR A 1 383 ? 5.970   -21.948 4.881   1.00 94.57 383 A 1 
ATOM 3037 C C   . THR A 1 383 ? 6.766   -20.785 5.465   1.00 95.61 383 A 1 
ATOM 3038 O O   . THR A 1 383 ? 7.902   -20.554 5.045   1.00 94.91 383 A 1 
ATOM 3039 C CB  . THR A 1 383 ? 5.785   -21.763 3.371   1.00 94.15 383 A 1 
ATOM 3040 O OG1 . THR A 1 383 ? 5.296   -20.489 3.049   1.00 91.33 383 A 1 
ATOM 3041 C CG2 . THR A 1 383 ? 4.862   -22.805 2.749   1.00 89.77 383 A 1 
ATOM 3042 N N   . ASN A 1 384 ? 6.220   -20.060 6.440   1.00 94.42 384 A 1 
ATOM 3043 C CA  . ASN A 1 384 ? 6.804   -18.840 6.996   1.00 95.32 384 A 1 
ATOM 3044 C C   . ASN A 1 384 ? 7.095   -17.786 5.906   1.00 96.02 384 A 1 
ATOM 3045 O O   . ASN A 1 384 ? 8.151   -17.155 5.904   1.00 95.44 384 A 1 
ATOM 3046 C CB  . ASN A 1 384 ? 8.024   -19.173 7.871   1.00 95.27 384 A 1 
ATOM 3047 C CG  . ASN A 1 384 ? 7.778   -20.236 8.921   1.00 94.08 384 A 1 
ATOM 3048 O OD1 . ASN A 1 384 ? 6.815   -20.241 9.664   1.00 86.00 384 A 1 
ATOM 3049 N ND2 . ASN A 1 384 ? 8.682   -21.175 9.052   1.00 85.66 384 A 1 
ATOM 3050 N N   . VAL A 1 385 ? 6.176   -17.610 4.951   1.00 95.18 385 A 1 
ATOM 3051 C CA  . VAL A 1 385 ? 6.211   -16.549 3.938   1.00 95.59 385 A 1 
ATOM 3052 C C   . VAL A 1 385 ? 4.941   -15.717 4.065   1.00 95.61 385 A 1 
ATOM 3053 O O   . VAL A 1 385 ? 3.837   -16.231 3.938   1.00 94.96 385 A 1 
ATOM 3054 C CB  . VAL A 1 385 ? 6.383   -17.113 2.513   1.00 95.72 385 A 1 
ATOM 3055 C CG1 . VAL A 1 385 ? 6.397   -15.989 1.464   1.00 94.17 385 A 1 
ATOM 3056 C CG2 . VAL A 1 385 ? 7.701   -17.887 2.367   1.00 93.96 385 A 1 
ATOM 3057 N N   . PHE A 1 386 ? 5.085   -14.423 4.323   1.00 94.03 386 A 1 
ATOM 3058 C CA  . PHE A 1 386 ? 3.944   -13.516 4.422   1.00 93.94 386 A 1 
ATOM 3059 C C   . PHE A 1 386 ? 3.677   -12.827 3.085   1.00 94.27 386 A 1 
ATOM 3060 O O   . PHE A 1 386 ? 4.509   -12.065 2.597   1.00 94.03 386 A 1 
ATOM 3061 C CB  . PHE A 1 386 ? 4.164   -12.505 5.559   1.00 93.50 386 A 1 
ATOM 3062 C CG  . PHE A 1 386 ? 3.117   -11.400 5.615   1.00 92.79 386 A 1 
ATOM 3063 C CD1 . PHE A 1 386 ? 3.517   -10.047 5.628   1.00 88.40 386 A 1 
ATOM 3064 C CD2 . PHE A 1 386 ? 1.743   -11.711 5.592   1.00 88.80 386 A 1 
ATOM 3065 C CE1 . PHE A 1 386 ? 2.555   -9.022  5.611   1.00 88.04 386 A 1 
ATOM 3066 C CE2 . PHE A 1 386 ? 0.780   -10.685 5.564   1.00 87.01 386 A 1 
ATOM 3067 C CZ  . PHE A 1 386 ? 1.186   -9.338  5.573   1.00 88.37 386 A 1 
ATOM 3068 N N   . VAL A 1 387 ? 2.478   -13.038 2.537   1.00 95.15 387 A 1 
ATOM 3069 C CA  . VAL A 1 387 ? 1.890   -12.273 1.426   1.00 95.17 387 A 1 
ATOM 3070 C C   . VAL A 1 387 ? 0.652   -11.530 1.926   1.00 94.81 387 A 1 
ATOM 3071 O O   . VAL A 1 387 ? 0.043   -11.923 2.922   1.00 93.93 387 A 1 
ATOM 3072 C CB  . VAL A 1 387 ? 1.569   -13.165 0.210   1.00 94.96 387 A 1 
ATOM 3073 C CG1 . VAL A 1 387 ? 2.837   -13.839 -0.323  1.00 92.25 387 A 1 
ATOM 3074 C CG2 . VAL A 1 387 ? 0.520   -14.237 0.517   1.00 91.69 387 A 1 
ATOM 3075 N N   . ALA A 1 388 ? 0.284   -10.423 1.272   1.00 95.00 388 A 1 
ATOM 3076 C CA  . ALA A 1 388 ? -0.877  -9.649  1.696   1.00 95.06 388 A 1 
ATOM 3077 C C   . ALA A 1 388 ? -2.160  -10.205 1.053   1.00 95.23 388 A 1 
ATOM 3078 O O   . ALA A 1 388 ? -2.233  -10.242 -0.178  1.00 94.94 388 A 1 
ATOM 3079 C CB  . ALA A 1 388 ? -0.650  -8.174  1.357   1.00 94.68 388 A 1 
ATOM 3080 N N   . PRO A 1 389 ? -3.188  -10.596 1.837   1.00 95.41 389 A 1 
ATOM 3081 C CA  . PRO A 1 389 ? -4.479  -10.972 1.276   1.00 95.25 389 A 1 
ATOM 3082 C C   . PRO A 1 389 ? -5.184  -9.742  0.693   1.00 95.35 389 A 1 
ATOM 3083 O O   . PRO A 1 389 ? -5.057  -8.630  1.213   1.00 94.71 389 A 1 
ATOM 3084 C CB  . PRO A 1 389 ? -5.250  -11.605 2.432   1.00 94.70 389 A 1 
ATOM 3085 C CG  . PRO A 1 389 ? -4.688  -10.892 3.659   1.00 93.39 389 A 1 
ATOM 3086 C CD  . PRO A 1 389 ? -3.228  -10.650 3.290   1.00 94.97 389 A 1 
ATOM 3087 N N   . GLY A 1 390 ? -5.911  -9.925  -0.408  1.00 94.91 390 A 1 
ATOM 3088 C CA  . GLY A 1 390 ? -6.493  -8.821  -1.167  1.00 94.66 390 A 1 
ATOM 3089 C C   . GLY A 1 390 ? -7.660  -8.119  -0.469  1.00 94.92 390 A 1 
ATOM 3090 O O   . GLY A 1 390 ? -7.843  -6.919  -0.669  1.00 94.25 390 A 1 
ATOM 3091 N N   . PHE A 1 391 ? -8.401  -8.810  0.415   1.00 95.42 391 A 1 
ATOM 3092 C CA  . PHE A 1 391 ? -9.564  -8.234  1.111   1.00 94.91 391 A 1 
ATOM 3093 C C   . PHE A 1 391 ? -9.225  -6.990  1.946   1.00 95.30 391 A 1 
ATOM 3094 O O   . PHE A 1 391 ? -10.079 -6.133  2.148   1.00 94.43 391 A 1 
ATOM 3095 C CB  . PHE A 1 391 ? -10.235 -9.291  1.991   1.00 93.84 391 A 1 
ATOM 3096 C CG  . PHE A 1 391 ? -9.567  -9.515  3.340   1.00 93.09 391 A 1 
ATOM 3097 C CD1 . PHE A 1 391 ? -8.588  -10.506 3.493   1.00 90.45 391 A 1 
ATOM 3098 C CD2 . PHE A 1 391 ? -9.925  -8.721  4.444   1.00 90.99 391 A 1 
ATOM 3099 C CE1 . PHE A 1 391 ? -7.961  -10.699 4.739   1.00 87.84 391 A 1 
ATOM 3100 C CE2 . PHE A 1 391 ? -9.293  -8.912  5.690   1.00 88.36 391 A 1 
ATOM 3101 C CZ  . PHE A 1 391 ? -8.310  -9.900  5.836   1.00 88.54 391 A 1 
ATOM 3102 N N   . ILE A 1 392 ? -7.972  -6.834  2.379   1.00 95.34 392 A 1 
ATOM 3103 C CA  . ILE A 1 392 ? -7.543  -5.656  3.158   1.00 94.90 392 A 1 
ATOM 3104 C C   . ILE A 1 392 ? -7.629  -4.353  2.350   1.00 95.41 392 A 1 
ATOM 3105 O O   . ILE A 1 392 ? -7.639  -3.264  2.924   1.00 94.62 392 A 1 
ATOM 3106 C CB  . ILE A 1 392 ? -6.122  -5.831  3.731   1.00 93.19 392 A 1 
ATOM 3107 C CG1 . ILE A 1 392 ? -5.034  -5.598  2.654   1.00 87.59 392 A 1 
ATOM 3108 C CG2 . ILE A 1 392 ? -5.977  -7.178  4.455   1.00 85.39 392 A 1 
ATOM 3109 C CD1 . ILE A 1 392 ? -3.605  -5.907  3.093   1.00 75.08 392 A 1 
ATOM 3110 N N   . PHE A 1 393 ? -7.671  -4.464  1.019   1.00 95.61 393 A 1 
ATOM 3111 C CA  . PHE A 1 393 ? -7.835  -3.347  0.096   1.00 95.77 393 A 1 
ATOM 3112 C C   . PHE A 1 393 ? -9.302  -3.111  -0.284  1.00 96.11 393 A 1 
ATOM 3113 O O   . PHE A 1 393 ? -9.601  -2.170  -1.012  1.00 95.24 393 A 1 
ATOM 3114 C CB  . PHE A 1 393 ? -6.948  -3.573  -1.135  1.00 95.53 393 A 1 
ATOM 3115 C CG  . PHE A 1 393 ? -5.492  -3.856  -0.807  1.00 95.54 393 A 1 
ATOM 3116 C CD1 . PHE A 1 393 ? -4.668  -2.830  -0.309  1.00 94.11 393 A 1 
ATOM 3117 C CD2 . PHE A 1 393 ? -4.976  -5.156  -0.955  1.00 94.29 393 A 1 
ATOM 3118 C CE1 . PHE A 1 393 ? -3.336  -3.106  0.047   1.00 93.61 393 A 1 
ATOM 3119 C CE2 . PHE A 1 393 ? -3.642  -5.431  -0.597  1.00 93.40 393 A 1 
ATOM 3120 C CZ  . PHE A 1 393 ? -2.824  -4.407  -0.090  1.00 93.69 393 A 1 
ATOM 3121 N N   . GLY A 1 394 ? -10.222 -3.934  0.216   1.00 95.86 394 A 1 
ATOM 3122 C CA  . GLY A 1 394 ? -11.654 -3.884  -0.056  1.00 95.73 394 A 1 
ATOM 3123 C C   . GLY A 1 394 ? -12.202 -5.227  -0.533  1.00 96.13 394 A 1 
ATOM 3124 O O   . GLY A 1 394 ? -11.450 -6.114  -0.933  1.00 95.51 394 A 1 
ATOM 3125 N N   . SER A 1 395 ? -13.523 -5.377  -0.516  1.00 96.24 395 A 1 
ATOM 3126 C CA  . SER A 1 395 ? -14.208 -6.639  -0.842  1.00 95.98 395 A 1 
ATOM 3127 C C   . SER A 1 395 ? -13.974 -7.126  -2.276  1.00 96.13 395 A 1 
ATOM 3128 O O   . SER A 1 395 ? -13.955 -8.327  -2.517  1.00 95.56 395 A 1 
ATOM 3129 C CB  . SER A 1 395 ? -15.712 -6.493  -0.593  1.00 95.83 395 A 1 
ATOM 3130 O OG  . SER A 1 395 ? -16.255 -5.429  -1.353  1.00 95.38 395 A 1 
ATOM 3131 N N   . ALA A 1 396 ? -13.726 -6.223  -3.229  1.00 96.21 396 A 1 
ATOM 3132 C CA  . ALA A 1 396 ? -13.360 -6.611  -4.592  1.00 96.20 396 A 1 
ATOM 3133 C C   . ALA A 1 396 ? -11.967 -7.271  -4.683  1.00 96.52 396 A 1 
ATOM 3134 O O   . ALA A 1 396 ? -11.622 -7.827  -5.722  1.00 95.67 396 A 1 
ATOM 3135 C CB  . ALA A 1 396 ? -13.479 -5.381  -5.498  1.00 96.25 396 A 1 
ATOM 3136 N N   . GLY A 1 397 ? -11.181 -7.233  -3.607  1.00 95.81 397 A 1 
ATOM 3137 C CA  . GLY A 1 397 ? -9.897  -7.912  -3.494  1.00 95.53 397 A 1 
ATOM 3138 C C   . GLY A 1 397 ? -9.957  -9.324  -2.902  1.00 95.89 397 A 1 
ATOM 3139 O O   . GLY A 1 397 ? -8.915  -9.966  -2.822  1.00 95.25 397 A 1 
ATOM 3140 N N   . ASP A 1 398 ? -11.115 -9.831  -2.493  1.00 96.57 398 A 1 
ATOM 3141 C CA  . ASP A 1 398 ? -11.232 -11.104 -1.750  1.00 96.03 398 A 1 
ATOM 3142 C C   . ASP A 1 398 ? -10.615 -12.310 -2.490  1.00 96.22 398 A 1 
ATOM 3143 O O   . ASP A 1 398 ? -9.980  -13.177 -1.884  1.00 95.17 398 A 1 
ATOM 3144 C CB  . ASP A 1 398 ? -12.717 -11.352 -1.450  1.00 94.57 398 A 1 
ATOM 3145 C CG  . ASP A 1 398 ? -12.906 -12.588 -0.567  1.00 81.23 398 A 1 
ATOM 3146 O OD1 . ASP A 1 398 ? -12.309 -12.590 0.534   1.00 75.14 398 A 1 
ATOM 3147 O OD2 . ASP A 1 398 ? -13.611 -13.509 -1.022  1.00 74.05 398 A 1 
ATOM 3148 N N   . ARG A 1 399 ? -10.714 -12.317 -3.825  1.00 96.80 399 A 1 
ATOM 3149 C CA  . ARG A 1 399 ? -10.158 -13.356 -4.708  1.00 96.98 399 A 1 
ATOM 3150 C C   . ARG A 1 399 ? -8.709  -13.102 -5.129  1.00 97.34 399 A 1 
ATOM 3151 O O   . ARG A 1 399 ? -8.247  -13.701 -6.096  1.00 96.43 399 A 1 
ATOM 3152 C CB  . ARG A 1 399 ? -11.085 -13.543 -5.929  1.00 96.29 399 A 1 
ATOM 3153 C CG  . ARG A 1 399 ? -12.498 -14.012 -5.569  1.00 93.63 399 A 1 
ATOM 3154 C CD  . ARG A 1 399 ? -12.534 -15.354 -4.822  1.00 92.50 399 A 1 
ATOM 3155 N NE  . ARG A 1 399 ? -11.906 -16.431 -5.605  1.00 89.92 399 A 1 
ATOM 3156 C CZ  . ARG A 1 399 ? -11.716 -17.671 -5.217  1.00 89.96 399 A 1 
ATOM 3157 N NH1 . ARG A 1 399 ? -12.088 -18.110 -4.047  1.00 79.69 399 A 1 
ATOM 3158 N NH2 . ARG A 1 399 ? -11.138 -18.512 -6.012  1.00 80.79 399 A 1 
ATOM 3159 N N   . TYR A 1 400 ? -7.991  -12.238 -4.428  1.00 97.13 400 A 1 
ATOM 3160 C CA  . TYR A 1 400 ? -6.641  -11.833 -4.800  1.00 97.28 400 A 1 
ATOM 3161 C C   . TYR A 1 400 ? -5.666  -11.896 -3.627  1.00 97.21 400 A 1 
ATOM 3162 O O   . TYR A 1 400 ? -6.025  -11.762 -2.455  1.00 96.70 400 A 1 
ATOM 3163 C CB  . TYR A 1 400 ? -6.647  -10.433 -5.431  1.00 97.40 400 A 1 
ATOM 3164 C CG  . TYR A 1 400 ? -7.464  -10.308 -6.707  1.00 97.47 400 A 1 
ATOM 3165 C CD1 . TYR A 1 400 ? -6.850  -10.406 -7.974  1.00 96.24 400 A 1 
ATOM 3166 C CD2 . TYR A 1 400 ? -8.855  -10.117 -6.625  1.00 96.44 400 A 1 
ATOM 3167 C CE1 . TYR A 1 400 ? -7.624  -10.342 -9.148  1.00 95.89 400 A 1 
ATOM 3168 C CE2 . TYR A 1 400 ? -9.636  -10.062 -7.796  1.00 95.90 400 A 1 
ATOM 3169 C CZ  . TYR A 1 400 ? -9.025  -10.183 -9.057  1.00 96.39 400 A 1 
ATOM 3170 O OH  . TYR A 1 400 ? -9.796  -10.165 -10.174 1.00 95.40 400 A 1 
ATOM 3171 N N   . ILE A 1 401 ? -4.381  -12.038 -3.968  1.00 95.96 401 A 1 
ATOM 3172 C CA  . ILE A 1 401 ? -3.245  -11.808 -3.076  1.00 96.06 401 A 1 
ATOM 3173 C C   . ILE A 1 401 ? -2.285  -10.796 -3.704  1.00 96.31 401 A 1 
ATOM 3174 O O   . ILE A 1 401 ? -2.251  -10.609 -4.925  1.00 96.20 401 A 1 
ATOM 3175 C CB  . ILE A 1 401 ? -2.525  -13.122 -2.688  1.00 95.86 401 A 1 
ATOM 3176 C CG1 . ILE A 1 401 ? -1.967  -13.859 -3.927  1.00 94.33 401 A 1 
ATOM 3177 C CG2 . ILE A 1 401 ? -3.459  -14.006 -1.852  1.00 93.56 401 A 1 
ATOM 3178 C CD1 . ILE A 1 401 ? -1.011  -15.000 -3.575  1.00 91.95 401 A 1 
ATOM 3179 N N   . ARG A 1 402 ? -1.485  -10.143 -2.868  1.00 95.71 402 A 1 
ATOM 3180 C CA  . ARG A 1 402 ? -0.479  -9.171  -3.300  1.00 95.55 402 A 1 
ATOM 3181 C C   . ARG A 1 402 ? 0.911   -9.554  -2.811  1.00 95.46 402 A 1 
ATOM 3182 O O   . ARG A 1 402 ? 1.133   -9.668  -1.603  1.00 95.23 402 A 1 
ATOM 3183 C CB  . ARG A 1 402 ? -0.896  -7.775  -2.839  1.00 94.80 402 A 1 
ATOM 3184 C CG  . ARG A 1 402 ? -0.051  -6.684  -3.495  1.00 91.70 402 A 1 
ATOM 3185 C CD  . ARG A 1 402 ? -0.288  -5.330  -2.822  1.00 90.23 402 A 1 
ATOM 3186 N NE  . ARG A 1 402 ? 0.303   -5.312  -1.478  1.00 85.96 402 A 1 
ATOM 3187 C CZ  . ARG A 1 402 ? 0.382   -4.283  -0.658  1.00 85.77 402 A 1 
ATOM 3188 N NH1 . ARG A 1 402 ? -0.112  -3.115  -0.968  1.00 77.25 402 A 1 
ATOM 3189 N NH2 . ARG A 1 402 ? 0.972   -4.422  0.492   1.00 77.50 402 A 1 
ATOM 3190 N N   . ILE A 1 403 ? 1.871   -9.643  -3.735  1.00 95.47 403 A 1 
ATOM 3191 C CA  . ILE A 1 403 ? 3.297   -9.839  -3.442  1.00 95.51 403 A 1 
ATOM 3192 C C   . ILE A 1 403 ? 4.042   -8.518  -3.639  1.00 94.91 403 A 1 
ATOM 3193 O O   . ILE A 1 403 ? 3.921   -7.865  -4.674  1.00 93.77 403 A 1 
ATOM 3194 C CB  . ILE A 1 403 ? 3.886   -10.993 -4.284  1.00 95.47 403 A 1 
ATOM 3195 C CG1 . ILE A 1 403 ? 3.188   -12.320 -3.907  1.00 93.79 403 A 1 
ATOM 3196 C CG2 . ILE A 1 403 ? 5.407   -11.097 -4.076  1.00 93.84 403 A 1 
ATOM 3197 C CD1 . ILE A 1 403 ? 3.659   -13.536 -4.713  1.00 92.25 403 A 1 
ATOM 3198 N N   . SER A 1 404 ? 4.834   -8.121  -2.652  1.00 93.85 404 A 1 
ATOM 3199 C CA  . SER A 1 404 ? 5.720   -6.958  -2.730  1.00 93.34 404 A 1 
ATOM 3200 C C   . SER A 1 404 ? 7.047   -7.317  -3.399  1.00 93.54 404 A 1 
ATOM 3201 O O   . SER A 1 404 ? 7.686   -8.305  -3.036  1.00 93.36 404 A 1 
ATOM 3202 C CB  . SER A 1 404 ? 5.969   -6.413  -1.322  1.00 92.70 404 A 1 
ATOM 3203 O OG  . SER A 1 404 ? 6.841   -5.301  -1.365  1.00 87.12 404 A 1 
ATOM 3204 N N   . LEU A 1 405 ? 7.521   -6.456  -4.295  1.00 92.21 405 A 1 
ATOM 3205 C CA  . LEU A 1 405 ? 8.855   -6.545  -4.907  1.00 91.87 405 A 1 
ATOM 3206 C C   . LEU A 1 405 ? 9.950   -5.880  -4.045  1.00 91.57 405 A 1 
ATOM 3207 O O   . LEU A 1 405 ? 11.114  -5.814  -4.442  1.00 90.06 405 A 1 
ATOM 3208 C CB  . LEU A 1 405 ? 8.805   -5.958  -6.332  1.00 92.21 405 A 1 
ATOM 3209 C CG  . LEU A 1 405 ? 7.698   -6.520  -7.244  1.00 92.05 405 A 1 
ATOM 3210 C CD1 . LEU A 1 405 ? 7.794   -5.873  -8.628  1.00 88.99 405 A 1 
ATOM 3211 C CD2 . LEU A 1 405 ? 7.792   -8.036  -7.403  1.00 89.79 405 A 1 
ATOM 3212 N N   . CYS A 1 406 ? 9.598   -5.388  -2.854  1.00 90.44 406 A 1 
ATOM 3213 C CA  . CYS A 1 406 ? 10.519  -4.774  -1.895  1.00 88.25 406 A 1 
ATOM 3214 C C   . CYS A 1 406 ? 11.237  -5.823  -1.033  1.00 87.58 406 A 1 
ATOM 3215 O O   . CYS A 1 406 ? 11.228  -5.748  0.196   1.00 84.76 406 A 1 
ATOM 3216 C CB  . CYS A 1 406 ? 9.764   -3.748  -1.036  1.00 86.63 406 A 1 
ATOM 3217 S SG  . CYS A 1 406 ? 9.063   -2.442  -2.057  1.00 83.64 406 A 1 
ATOM 3218 N N   . CYS A 1 407 ? 11.840  -6.815  -1.679  1.00 89.36 407 A 1 
ATOM 3219 C CA  . CYS A 1 407 ? 12.568  -7.901  -1.036  1.00 89.14 407 A 1 
ATOM 3220 C C   . CYS A 1 407 ? 13.780  -8.285  -1.893  1.00 90.01 407 A 1 
ATOM 3221 O O   . CYS A 1 407 ? 13.707  -8.250  -3.122  1.00 88.91 407 A 1 
ATOM 3222 C CB  . CYS A 1 407 ? 11.595  -9.074  -0.841  1.00 87.74 407 A 1 
ATOM 3223 S SG  . CYS A 1 407 ? 12.382  -10.348 0.179   1.00 85.74 407 A 1 
ATOM 3224 N N   . LYS A 1 408 ? 14.912  -8.636  -1.275  1.00 91.25 408 A 1 
ATOM 3225 C CA  . LYS A 1 408 ? 16.131  -9.028  -2.002  1.00 91.23 408 A 1 
ATOM 3226 C C   . LYS A 1 408 ? 15.897  -10.319 -2.797  1.00 93.12 408 A 1 
ATOM 3227 O O   . LYS A 1 408 ? 15.221  -11.212 -2.295  1.00 93.03 408 A 1 
ATOM 3228 C CB  . LYS A 1 408 ? 17.303  -9.199  -1.025  1.00 89.46 408 A 1 
ATOM 3229 C CG  . LYS A 1 408 ? 17.704  -7.901  -0.302  1.00 86.90 408 A 1 
ATOM 3230 C CD  . LYS A 1 408 ? 18.880  -8.163  0.649   1.00 80.96 408 A 1 
ATOM 3231 C CE  . LYS A 1 408 ? 19.286  -6.879  1.379   1.00 76.91 408 A 1 
ATOM 3232 N NZ  . LYS A 1 408 ? 20.406  -7.116  2.331   1.00 66.76 408 A 1 
ATOM 3233 N N   . ASN A 1 409 ? 16.511  -10.457 -3.977  1.00 94.01 409 A 1 
ATOM 3234 C CA  . ASN A 1 409 ? 16.325  -11.615 -4.864  1.00 94.19 409 A 1 
ATOM 3235 C C   . ASN A 1 409 ? 16.523  -12.958 -4.144  1.00 95.19 409 A 1 
ATOM 3236 O O   . ASN A 1 409 ? 15.620  -13.785 -4.184  1.00 95.06 409 A 1 
ATOM 3237 C CB  . ASN A 1 409 ? 17.252  -11.499 -6.087  1.00 93.05 409 A 1 
ATOM 3238 C CG  . ASN A 1 409 ? 16.815  -10.411 -7.051  1.00 91.31 409 A 1 
ATOM 3239 O OD1 . ASN A 1 409 ? 16.808  -9.229  -6.725  1.00 84.47 409 A 1 
ATOM 3240 N ND2 . ASN A 1 409 ? 16.426  -10.762 -8.249  1.00 84.93 409 A 1 
ATOM 3241 N N   . HIS A 1 410 ? 17.602  -13.142 -3.386  1.00 93.79 410 A 1 
ATOM 3242 C CA  . HIS A 1 410 ? 17.847  -14.401 -2.665  1.00 93.79 410 A 1 
ATOM 3243 C C   . HIS A 1 410 ? 16.762  -14.749 -1.630  1.00 94.78 410 A 1 
ATOM 3244 O O   . HIS A 1 410 ? 16.507  -15.922 -1.360  1.00 94.51 410 A 1 
ATOM 3245 C CB  . HIS A 1 410 ? 19.223  -14.347 -1.990  1.00 93.88 410 A 1 
ATOM 3246 C CG  . HIS A 1 410 ? 19.305  -13.395 -0.816  1.00 91.91 410 A 1 
ATOM 3247 N ND1 . HIS A 1 410 ? 19.659  -12.064 -0.879  1.00 83.27 410 A 1 
ATOM 3248 C CD2 . HIS A 1 410 ? 19.067  -13.687 0.501   1.00 84.83 410 A 1 
ATOM 3249 C CE1 . HIS A 1 410 ? 19.639  -11.573 0.367   1.00 85.66 410 A 1 
ATOM 3250 N NE2 . HIS A 1 410 ? 19.280  -12.522 1.249   1.00 87.40 410 A 1 
ATOM 3251 N N   . LEU A 1 411 ? 16.093  -13.747 -1.039  1.00 93.94 411 A 1 
ATOM 3252 C CA  . LEU A 1 411 ? 14.964  -13.993 -0.137  1.00 94.16 411 A 1 
ATOM 3253 C C   . LEU A 1 411 ? 13.689  -14.337 -0.911  1.00 95.31 411 A 1 
ATOM 3254 O O   . LEU A 1 411 ? 12.909  -15.152 -0.432  1.00 95.42 411 A 1 
ATOM 3255 C CB  . LEU A 1 411 ? 14.725  -12.784 0.785   1.00 93.95 411 A 1 
ATOM 3256 C CG  . LEU A 1 411 ? 15.831  -12.505 1.814   1.00 92.26 411 A 1 
ATOM 3257 C CD1 . LEU A 1 411 ? 15.473  -11.252 2.615   1.00 89.06 411 A 1 
ATOM 3258 C CD2 . LEU A 1 411 ? 16.005  -13.658 2.810   1.00 88.97 411 A 1 
ATOM 3259 N N   . LEU A 1 412 ? 13.481  -13.749 -2.098  1.00 95.32 412 A 1 
ATOM 3260 C CA  . LEU A 1 412 ? 12.393  -14.148 -3.000  1.00 95.48 412 A 1 
ATOM 3261 C C   . LEU A 1 412 ? 12.596  -15.588 -3.498  1.00 96.32 412 A 1 
ATOM 3262 O O   . LEU A 1 412 ? 11.648  -16.365 -3.496  1.00 96.69 412 A 1 
ATOM 3263 C CB  . LEU A 1 412 ? 12.302  -13.176 -4.194  1.00 95.32 412 A 1 
ATOM 3264 C CG  . LEU A 1 412 ? 11.750  -11.781 -3.858  1.00 93.57 412 A 1 
ATOM 3265 C CD1 . LEU A 1 412 ? 12.039  -10.814 -5.001  1.00 91.19 412 A 1 
ATOM 3266 C CD2 . LEU A 1 412 ? 10.229  -11.822 -3.672  1.00 91.14 412 A 1 
ATOM 3267 N N   . GLU A 1 413 ? 13.823  -15.961 -3.852  1.00 95.90 413 A 1 
ATOM 3268 C CA  . GLU A 1 413 ? 14.189  -17.332 -4.240  1.00 96.27 413 A 1 
ATOM 3269 C C   . GLU A 1 413 ? 13.944  -18.321 -3.090  1.00 96.40 413 A 1 
ATOM 3270 O O   . GLU A 1 413 ? 13.245  -19.319 -3.272  1.00 96.32 413 A 1 
ATOM 3271 C CB  . GLU A 1 413 ? 15.659  -17.356 -4.685  1.00 96.59 413 A 1 
ATOM 3272 C CG  . GLU A 1 413 ? 15.887  -16.637 -6.029  1.00 93.74 413 A 1 
ATOM 3273 C CD  . GLU A 1 413 ? 17.346  -16.212 -6.277  1.00 92.62 413 A 1 
ATOM 3274 O OE1 . GLU A 1 413 ? 17.556  -15.458 -7.255  1.00 83.22 413 A 1 
ATOM 3275 O OE2 . GLU A 1 413 ? 18.222  -16.526 -5.442  1.00 85.51 413 A 1 
ATOM 3276 N N   . LYS A 1 414 ? 14.389  -17.989 -1.872  1.00 97.02 414 A 1 
ATOM 3277 C CA  . LYS A 1 414 ? 14.087  -18.784 -0.665  1.00 96.92 414 A 1 
ATOM 3278 C C   . LYS A 1 414 ? 12.576  -18.879 -0.398  1.00 96.88 414 A 1 
ATOM 3279 O O   . LYS A 1 414 ? 12.091  -19.926 0.027   1.00 96.40 414 A 1 
ATOM 3280 C CB  . LYS A 1 414 ? 14.856  -18.203 0.545   1.00 96.92 414 A 1 
ATOM 3281 C CG  . LYS A 1 414 ? 14.755  -19.073 1.816   1.00 92.55 414 A 1 
ATOM 3282 C CD  . LYS A 1 414 ? 15.578  -18.511 3.002   1.00 88.60 414 A 1 
ATOM 3283 C CE  . LYS A 1 414 ? 15.453  -19.411 4.253   1.00 80.58 414 A 1 
ATOM 3284 N NZ  . LYS A 1 414 ? 16.158  -18.891 5.475   1.00 72.87 414 A 1 
ATOM 3285 N N   . ALA A 1 415 ? 11.817  -17.802 -0.633  1.00 97.23 415 A 1 
ATOM 3286 C CA  . ALA A 1 415 ? 10.359  -17.829 -0.512  1.00 96.87 415 A 1 
ATOM 3287 C C   . ALA A 1 415 ? 9.718   -18.754 -1.557  1.00 96.77 415 A 1 
ATOM 3288 O O   . ALA A 1 415 ? 8.840   -19.536 -1.201  1.00 96.56 415 A 1 
ATOM 3289 C CB  . ALA A 1 415 ? 9.808   -16.402 -0.604  1.00 96.90 415 A 1 
ATOM 3290 N N   . LEU A 1 416 ? 10.186  -18.714 -2.804  1.00 97.43 416 A 1 
ATOM 3291 C CA  . LEU A 1 416 ? 9.739   -19.609 -3.876  1.00 97.28 416 A 1 
ATOM 3292 C C   . LEU A 1 416 ? 9.978   -21.083 -3.517  1.00 97.00 416 A 1 
ATOM 3293 O O   . LEU A 1 416 ? 9.070   -21.905 -3.659  1.00 96.70 416 A 1 
ATOM 3294 C CB  . LEU A 1 416 ? 10.460  -19.210 -5.177  1.00 97.38 416 A 1 
ATOM 3295 C CG  . LEU A 1 416 ? 10.174  -20.129 -6.377  1.00 97.03 416 A 1 
ATOM 3296 C CD1 . LEU A 1 416 ? 8.697   -20.128 -6.766  1.00 95.60 416 A 1 
ATOM 3297 C CD2 . LEU A 1 416 ? 10.994  -19.663 -7.580  1.00 95.73 416 A 1 
ATOM 3298 N N   . GLU A 1 417 ? 11.167  -21.421 -3.007  1.00 97.01 417 A 1 
ATOM 3299 C CA  . GLU A 1 417 ? 11.484  -22.777 -2.543  1.00 96.71 417 A 1 
ATOM 3300 C C   . GLU A 1 417 ? 10.525  -23.249 -1.447  1.00 96.41 417 A 1 
ATOM 3301 O O   . GLU A 1 417 ? 10.030  -24.376 -1.501  1.00 95.45 417 A 1 
ATOM 3302 C CB  . GLU A 1 417 ? 12.910  -22.823 -1.987  1.00 96.67 417 A 1 
ATOM 3303 C CG  . GLU A 1 417 ? 13.991  -22.708 -3.072  1.00 89.99 417 A 1 
ATOM 3304 C CD  . GLU A 1 417 ? 15.407  -22.611 -2.476  1.00 85.88 417 A 1 
ATOM 3305 O OE1 . GLU A 1 417 ? 16.357  -22.552 -3.282  1.00 76.51 417 A 1 
ATOM 3306 O OE2 . GLU A 1 417 ? 15.532  -22.593 -1.224  1.00 79.84 417 A 1 
ATOM 3307 N N   . ARG A 1 418 ? 10.233  -22.377 -0.474  1.00 96.79 418 A 1 
ATOM 3308 C CA  . ARG A 1 418 ? 9.293   -22.676 0.616   1.00 96.32 418 A 1 
ATOM 3309 C C   . ARG A 1 418 ? 7.866   -22.881 0.103   1.00 95.87 418 A 1 
ATOM 3310 O O   . ARG A 1 418 ? 7.219   -23.850 0.494   1.00 94.78 418 A 1 
ATOM 3311 C CB  . ARG A 1 418 ? 9.331   -21.550 1.655   1.00 96.29 418 A 1 
ATOM 3312 C CG  . ARG A 1 418 ? 10.601  -21.560 2.517   1.00 95.52 418 A 1 
ATOM 3313 C CD  . ARG A 1 418 ? 10.562  -20.331 3.430   1.00 95.19 418 A 1 
ATOM 3314 N NE  . ARG A 1 418 ? 11.690  -20.274 4.381   1.00 94.33 418 A 1 
ATOM 3315 C CZ  . ARG A 1 418 ? 11.761  -19.447 5.415   1.00 94.47 418 A 1 
ATOM 3316 N NH1 . ARG A 1 418 ? 10.841  -18.560 5.656   1.00 91.36 418 A 1 
ATOM 3317 N NH2 . ARG A 1 418 ? 12.765  -19.494 6.242   1.00 90.06 418 A 1 
ATOM 3318 N N   . VAL A 1 419 ? 7.393   -22.000 -0.785  1.00 96.22 419 A 1 
ATOM 3319 C CA  . VAL A 1 419 ? 6.032   -22.055 -1.346  1.00 95.69 419 A 1 
ATOM 3320 C C   . VAL A 1 419 ? 5.818   -23.320 -2.186  1.00 94.84 419 A 1 
ATOM 3321 O O   . VAL A 1 419 ? 4.781   -23.970 -2.050  1.00 93.14 419 A 1 
ATOM 3322 C CB  . VAL A 1 419 ? 5.743   -20.768 -2.139  1.00 95.00 419 A 1 
ATOM 3323 C CG1 . VAL A 1 419 ? 4.490   -20.883 -3.006  1.00 90.62 419 A 1 
ATOM 3324 C CG2 . VAL A 1 419 ? 5.525   -19.592 -1.174  1.00 91.01 419 A 1 
ATOM 3325 N N   . LYS A 1 420 ? 6.814   -23.749 -2.969  1.00 94.76 420 A 1 
ATOM 3326 C CA  . LYS A 1 420 ? 6.741   -25.001 -3.750  1.00 93.91 420 A 1 
ATOM 3327 C C   . LYS A 1 420 ? 6.516   -26.253 -2.889  1.00 92.58 420 A 1 
ATOM 3328 O O   . LYS A 1 420 ? 6.019   -27.262 -3.385  1.00 90.52 420 A 1 
ATOM 3329 C CB  . LYS A 1 420 ? 8.013   -25.149 -4.600  1.00 94.80 420 A 1 
ATOM 3330 C CG  . LYS A 1 420 ? 7.979   -24.242 -5.838  1.00 94.61 420 A 1 
ATOM 3331 C CD  . LYS A 1 420 ? 9.279   -24.345 -6.654  1.00 92.67 420 A 1 
ATOM 3332 C CE  . LYS A 1 420 ? 9.135   -23.504 -7.927  1.00 90.86 420 A 1 
ATOM 3333 N NZ  . LYS A 1 420 ? 10.357  -23.502 -8.765  1.00 85.06 420 A 1 
ATOM 3334 N N   . GLN A 1 421 ? 6.831   -26.210 -1.597  1.00 93.17 421 A 1 
ATOM 3335 C CA  . GLN A 1 421 ? 6.588   -27.335 -0.685  1.00 91.13 421 A 1 
ATOM 3336 C C   . GLN A 1 421 ? 5.097   -27.540 -0.366  1.00 89.45 421 A 1 
ATOM 3337 O O   . GLN A 1 421 ? 4.716   -28.660 -0.010  1.00 84.61 421 A 1 
ATOM 3338 C CB  . GLN A 1 421 ? 7.390   -27.157 0.617   1.00 89.95 421 A 1 
ATOM 3339 C CG  . GLN A 1 421 ? 8.903   -27.086 0.367   1.00 86.22 421 A 1 
ATOM 3340 C CD  . GLN A 1 421 ? 9.715   -26.756 1.615   1.00 80.09 421 A 1 
ATOM 3341 O OE1 . GLN A 1 421 ? 9.237   -26.695 2.738   1.00 73.70 421 A 1 
ATOM 3342 N NE2 . GLN A 1 421 ? 11.003  -26.542 1.460   1.00 70.24 421 A 1 
ATOM 3343 N N   . ILE A 1 422 ? 4.250   -26.507 -0.519  1.00 89.56 422 A 1 
ATOM 3344 C CA  . ILE A 1 422 ? 2.792   -26.612 -0.303  1.00 85.97 422 A 1 
ATOM 3345 C C   . ILE A 1 422 ? 2.186   -27.585 -1.319  1.00 81.77 422 A 1 
ATOM 3346 O O   . ILE A 1 422 ? 1.471   -28.517 -0.940  1.00 72.57 422 A 1 
ATOM 3347 C CB  . ILE A 1 422 ? 2.103   -25.225 -0.401  1.00 85.05 422 A 1 
ATOM 3348 C CG1 . ILE A 1 422 ? 2.637   -24.262 0.681   1.00 82.38 422 A 1 
ATOM 3349 C CG2 . ILE A 1 422 ? 0.568   -25.359 -0.276  1.00 80.65 422 A 1 
ATOM 3350 C CD1 . ILE A 1 422 ? 2.122   -22.822 0.531   1.00 79.09 422 A 1 
ATOM 3351 N N   . ASP A 1 423 ? 2.514   -27.425 -2.606  1.00 69.78 423 A 1 
ATOM 3352 C CA  . ASP A 1 423 ? 1.991   -28.258 -3.695  1.00 67.47 423 A 1 
ATOM 3353 C C   . ASP A 1 423 ? 2.419   -29.728 -3.528  1.00 67.68 423 A 1 
ATOM 3354 O O   . ASP A 1 423 ? 1.597   -30.647 -3.621  1.00 61.11 423 A 1 
ATOM 3355 C CB  . ASP A 1 423 ? 2.458   -27.662 -5.034  1.00 59.98 423 A 1 
ATOM 3356 C CG  . ASP A 1 423 ? 1.939   -28.450 -6.238  1.00 52.90 423 A 1 
ATOM 3357 O OD1 . ASP A 1 423 ? 0.807   -28.972 -6.209  1.00 48.72 423 A 1 
ATOM 3358 O OD2 . ASP A 1 423 ? 2.712   -28.651 -7.200  1.00 46.93 423 A 1 
ATOM 3359 N N   . CYS A 1 424 ? 3.678   -29.976 -3.153  1.00 54.26 424 A 1 
ATOM 3360 C CA  . CYS A 1 424 ? 4.172   -31.323 -2.860  1.00 51.55 424 A 1 
ATOM 3361 C C   . CYS A 1 424 ? 3.380   -32.002 -1.730  1.00 50.98 424 A 1 
ATOM 3362 O O   . CYS A 1 424 ? 3.021   -33.176 -1.845  1.00 47.61 424 A 1 
ATOM 3363 C CB  . CYS A 1 424 ? 5.663   -31.249 -2.501  1.00 46.77 424 A 1 
ATOM 3364 S SG  . CYS A 1 424 ? 6.646   -30.799 -3.963  1.00 40.51 424 A 1 
ATOM 3365 N N   . ARG A 1 425 ? 3.066   -31.277 -0.648  1.00 52.83 425 A 1 
ATOM 3366 C CA  . ARG A 1 425 ? 2.273   -31.801 0.479   1.00 53.87 425 A 1 
ATOM 3367 C C   . ARG A 1 425 ? 0.828   -32.084 0.072   1.00 53.95 425 A 1 
ATOM 3368 O O   . ARG A 1 425 ? 0.301   -33.151 0.392   1.00 52.23 425 A 1 
ATOM 3369 C CB  . ARG A 1 425 ? 2.313   -30.821 1.657   1.00 53.03 425 A 1 
ATOM 3370 C CG  . ARG A 1 425 ? 3.688   -30.793 2.333   1.00 52.10 425 A 1 
ATOM 3371 C CD  . ARG A 1 425 ? 3.695   -29.710 3.415   1.00 47.25 425 A 1 
ATOM 3372 N NE  . ARG A 1 425 ? 5.019   -29.585 4.053   1.00 44.00 425 A 1 
ATOM 3373 C CZ  . ARG A 1 425 ? 5.315   -28.759 5.043   1.00 38.65 425 A 1 
ATOM 3374 N NH1 . ARG A 1 425 ? 4.420   -27.976 5.585   1.00 37.09 425 A 1 
ATOM 3375 N NH2 . ARG A 1 425 ? 6.530   -28.696 5.504   1.00 36.71 425 A 1 
ATOM 3376 N N   . THR A 1 426 ? 0.209   -31.169 -0.688  1.00 57.55 426 A 1 
ATOM 3377 C CA  . THR A 1 426 ? -1.182  -31.307 -1.143  1.00 58.15 426 A 1 
ATOM 3378 C C   . THR A 1 426 ? -1.339  -32.491 -2.103  1.00 58.10 426 A 1 
ATOM 3379 O O   . THR A 1 426 ? -2.248  -33.308 -1.922  1.00 54.54 426 A 1 
ATOM 3380 C CB  . THR A 1 426 ? -1.674  -30.008 -1.795  1.00 56.03 426 A 1 
ATOM 3381 O OG1 . THR A 1 426 ? -1.450  -28.941 -0.911  1.00 51.61 426 A 1 
ATOM 3382 C CG2 . THR A 1 426 ? -3.178  -30.036 -2.064  1.00 50.32 426 A 1 
ATOM 3383 N N   . LYS A 1 427 ? -0.417  -32.673 -3.057  1.00 49.50 427 A 1 
ATOM 3384 C CA  . LYS A 1 427 ? -0.378  -33.829 -3.969  1.00 49.81 427 A 1 
ATOM 3385 C C   . LYS A 1 427 ? -0.142  -35.144 -3.222  1.00 47.80 427 A 1 
ATOM 3386 O O   . LYS A 1 427 ? -0.830  -36.132 -3.484  1.00 46.06 427 A 1 
ATOM 3387 C CB  . LYS A 1 427 ? 0.689   -33.597 -5.056  1.00 49.09 427 A 1 
ATOM 3388 C CG  . LYS A 1 427 ? 0.206   -32.576 -6.094  1.00 47.58 427 A 1 
ATOM 3389 C CD  . LYS A 1 427 ? 1.305   -32.190 -7.097  1.00 42.92 427 A 1 
ATOM 3390 C CE  . LYS A 1 427 ? 0.707   -31.226 -8.132  1.00 40.47 427 A 1 
ATOM 3391 N NZ  . LYS A 1 427 ? 1.731   -30.451 -8.865  1.00 34.76 427 A 1 
ATOM 3392 N N   . THR A 1 428 ? 0.760   -35.150 -2.242  1.00 44.96 428 A 1 
ATOM 3393 C CA  . THR A 1 428 ? 1.016   -36.337 -1.410  1.00 45.02 428 A 1 
ATOM 3394 C C   . THR A 1 428 ? -0.226  -36.717 -0.596  1.00 45.06 428 A 1 
ATOM 3395 O O   . THR A 1 428 ? -0.643  -37.875 -0.625  1.00 40.83 428 A 1 
ATOM 3396 C CB  . THR A 1 428 ? 2.228   -36.130 -0.489  1.00 41.34 428 A 1 
ATOM 3397 O OG1 . THR A 1 428 ? 3.349   -35.743 -1.251  1.00 37.44 428 A 1 
ATOM 3398 C CG2 . THR A 1 428 ? 2.630   -37.411 0.241   1.00 36.94 428 A 1 
ATOM 3399 N N   . ASN A 1 429 ? -0.894  -35.753 0.035   1.00 44.51 429 A 1 
ATOM 3400 C CA  . ASN A 1 429 ? -2.121  -35.993 0.803   1.00 48.76 429 A 1 
ATOM 3401 C C   . ASN A 1 429 ? -3.301  -36.445 -0.076  1.00 47.91 429 A 1 
ATOM 3402 O O   . ASN A 1 429 ? -4.072  -37.316 0.342   1.00 45.50 429 A 1 
ATOM 3403 C CB  . ASN A 1 429 ? -2.470  -34.724 1.601   1.00 46.87 429 A 1 
ATOM 3404 C CG  . ASN A 1 429 ? -1.591  -34.523 2.827   1.00 42.71 429 A 1 
ATOM 3405 O OD1 . ASN A 1 429 ? -0.923  -35.422 3.306   1.00 39.90 429 A 1 
ATOM 3406 N ND2 . ASN A 1 429 ? -1.598  -33.344 3.401   1.00 39.24 429 A 1 
ATOM 3407 N N   . ARG A 1 430 ? -3.447  -35.898 -1.298  1.00 37.88 430 A 1 
ATOM 3408 C CA  . ARG A 1 430 ? -4.450  -36.363 -2.279  1.00 39.70 430 A 1 
ATOM 3409 C C   . ARG A 1 430 ? -4.186  -37.821 -2.678  1.00 38.18 430 A 1 
ATOM 3410 O O   . ARG A 1 430 ? -5.112  -38.630 -2.619  1.00 36.11 430 A 1 
ATOM 3411 C CB  . ARG A 1 430 ? -4.513  -35.434 -3.520  1.00 39.89 430 A 1 
ATOM 3412 C CG  . ARG A 1 430 ? -5.288  -34.115 -3.277  1.00 38.27 430 A 1 
ATOM 3413 C CD  . ARG A 1 430 ? -5.356  -33.239 -4.552  1.00 35.54 430 A 1 
ATOM 3414 N NE  . ARG A 1 430 ? -6.068  -31.949 -4.352  1.00 31.80 430 A 1 
ATOM 3415 C CZ  . ARG A 1 430 ? -6.340  -31.018 -5.281  1.00 29.31 430 A 1 
ATOM 3416 N NH1 . ARG A 1 430 ? -5.997  -31.136 -6.529  1.00 27.06 430 A 1 
ATOM 3417 N NH2 . ARG A 1 430 ? -6.977  -29.914 -4.979  1.00 26.67 430 A 1 
ATOM 3418 N N   . ASN A 1 431 ? -2.936  -38.193 -2.974  1.00 29.76 431 A 1 
ATOM 3419 C CA  . ASN A 1 431 ? -2.558  -39.570 -3.312  1.00 32.38 431 A 1 
ATOM 3420 C C   . ASN A 1 431 ? -2.754  -40.538 -2.133  1.00 30.39 431 A 1 
ATOM 3421 O O   . ASN A 1 431 ? -3.236  -41.655 -2.326  1.00 28.95 431 A 1 
ATOM 3422 C CB  . ASN A 1 431 ? -1.101  -39.589 -3.815  1.00 31.12 431 A 1 
ATOM 3423 C CG  . ASN A 1 431 ? -0.945  -39.034 -5.223  1.00 27.73 431 A 1 
ATOM 3424 O OD1 . ASN A 1 431 ? -1.894  -38.843 -5.964  1.00 25.23 431 A 1 
ATOM 3425 N ND2 . ASN A 1 431 ? 0.266   -38.783 -5.656  1.00 25.92 431 A 1 
ATOM 3426 N N   . THR A 1 432 ? -2.461  -40.113 -0.908  1.00 30.90 432 A 1 
ATOM 3427 C CA  . THR A 1 432 ? -2.657  -40.943 0.293   1.00 30.93 432 A 1 
ATOM 3428 C C   . THR A 1 432 ? -4.146  -41.182 0.572   1.00 30.88 432 A 1 
ATOM 3429 O O   . THR A 1 432 ? -4.539  -42.316 0.842   1.00 28.35 432 A 1 
ATOM 3430 C CB  . THR A 1 432 ? -1.973  -40.329 1.524   1.00 27.96 432 A 1 
ATOM 3431 O OG1 . THR A 1 432 ? -0.653  -39.947 1.224   1.00 24.89 432 A 1 
ATOM 3432 C CG2 . THR A 1 432 ? -1.865  -41.320 2.681   1.00 24.45 432 A 1 
ATOM 3433 N N   . LYS A 1 433 ? -5.006  -40.157 0.428   1.00 24.73 433 A 1 
ATOM 3434 C CA  . LYS A 1 433 ? -6.472  -40.307 0.542   1.00 27.82 433 A 1 
ATOM 3435 C C   . LYS A 1 433 ? -7.058  -41.177 -0.578  1.00 27.42 433 A 1 
ATOM 3436 O O   . LYS A 1 433 ? -7.965  -41.968 -0.320  1.00 26.51 433 A 1 
ATOM 3437 C CB  . LYS A 1 433 ? -7.162  -38.930 0.562   1.00 27.55 433 A 1 
ATOM 3438 C CG  . LYS A 1 433 ? -7.074  -38.246 1.935   1.00 24.85 433 A 1 
ATOM 3439 C CD  . LYS A 1 433 ? -7.856  -36.921 1.932   1.00 22.56 433 A 1 
ATOM 3440 C CE  . LYS A 1 433 ? -7.834  -36.273 3.326   1.00 19.61 433 A 1 
ATOM 3441 N NZ  . LYS A 1 433 ? -8.625  -35.015 3.368   1.00 16.79 433 A 1 
ATOM 3442 N N   . PHE A 1 434 ? -6.545  -41.058 -1.804  1.00 28.19 434 A 1 
ATOM 3443 C CA  . PHE A 1 434 ? -6.975  -41.879 -2.935  1.00 30.18 434 A 1 
ATOM 3444 C C   . PHE A 1 434 ? -6.615  -43.359 -2.722  1.00 29.94 434 A 1 
ATOM 3445 O O   . PHE A 1 434 ? -7.473  -44.229 -2.887  1.00 27.32 434 A 1 
ATOM 3446 C CB  . PHE A 1 434 ? -6.363  -41.305 -4.224  1.00 27.72 434 A 1 
ATOM 3447 C CG  . PHE A 1 434 ? -6.926  -41.915 -5.492  1.00 25.97 434 A 1 
ATOM 3448 C CD1 . PHE A 1 434 ? -6.211  -42.911 -6.183  1.00 21.97 434 A 1 
ATOM 3449 C CD2 . PHE A 1 434 ? -8.165  -41.472 -5.990  1.00 23.76 434 A 1 
ATOM 3450 C CE1 . PHE A 1 434 ? -6.730  -43.455 -7.369  1.00 20.20 434 A 1 
ATOM 3451 C CE2 . PHE A 1 434 ? -8.687  -42.023 -7.175  1.00 20.91 434 A 1 
ATOM 3452 C CZ  . PHE A 1 434 ? -7.968  -43.013 -7.864  1.00 24.06 434 A 1 
ATOM 3453 N N   . ASN A 1 435 ? -5.401  -43.643 -2.252  1.00 25.29 435 A 1 
ATOM 3454 C CA  . ASN A 1 435 ? -4.976  -45.013 -1.942  1.00 29.46 435 A 1 
ATOM 3455 C C   . ASN A 1 435 ? -5.745  -45.611 -0.748  1.00 27.98 435 A 1 
ATOM 3456 O O   . ASN A 1 435 ? -6.156  -46.769 -0.817  1.00 27.87 435 A 1 
ATOM 3457 C CB  . ASN A 1 435 ? -3.453  -45.024 -1.715  1.00 29.40 435 A 1 
ATOM 3458 C CG  . ASN A 1 435 ? -2.652  -44.821 -2.996  1.00 25.94 435 A 1 
ATOM 3459 O OD1 . ASN A 1 435 ? -3.144  -44.904 -4.111  1.00 24.40 435 A 1 
ATOM 3460 N ND2 . ASN A 1 435 ? -1.372  -44.564 -2.881  1.00 26.14 435 A 1 
ATOM 3461 N N   . ALA A 1 436 ? -6.028  -44.824 0.291   1.00 27.39 436 A 1 
ATOM 3462 C CA  . ALA A 1 436 ? -6.832  -45.276 1.433   1.00 32.43 436 A 1 
ATOM 3463 C C   . ALA A 1 436 ? -8.282  -45.632 1.038   1.00 33.56 436 A 1 
ATOM 3464 O O   . ALA A 1 436 ? -8.842  -46.607 1.541   1.00 31.11 436 A 1 
ATOM 3465 C CB  . ALA A 1 436 ? -6.795  -44.190 2.515   1.00 30.72 436 A 1 
ATOM 3466 N N   . ASN A 1 437 ? -8.879  -44.898 0.086   1.00 26.31 437 A 1 
ATOM 3467 C CA  . ASN A 1 437 ? -10.212 -45.210 -0.445  1.00 34.66 437 A 1 
ATOM 3468 C C   . ASN A 1 437 ? -10.223 -46.456 -1.351  1.00 33.22 437 A 1 
ATOM 3469 O O   . ASN A 1 437 ? -11.235 -47.154 -1.412  1.00 32.50 437 A 1 
ATOM 3470 C CB  . ASN A 1 437 ? -10.770 -43.974 -1.177  1.00 33.95 437 A 1 
ATOM 3471 C CG  . ASN A 1 437 ? -11.317 -42.900 -0.244  1.00 30.61 437 A 1 
ATOM 3472 O OD1 . ASN A 1 437 ? -11.478 -43.063 0.952   1.00 28.67 437 A 1 
ATOM 3473 N ND2 . ASN A 1 437 ? -11.670 -41.754 -0.778  1.00 30.53 437 A 1 
ATOM 3474 N N   . ILE A 1 438 ? -9.116  -46.763 -2.031  1.00 23.94 438 A 1 
ATOM 3475 C CA  . ILE A 1 438 ? -8.983  -47.997 -2.827  1.00 32.65 438 A 1 
ATOM 3476 C C   . ILE A 1 438 ? -8.804  -49.224 -1.917  1.00 33.93 438 A 1 
ATOM 3477 O O   . ILE A 1 438 ? -9.346  -50.292 -2.210  1.00 32.66 438 A 1 
ATOM 3478 C CB  . ILE A 1 438 ? -7.846  -47.845 -3.868  1.00 32.04 438 A 1 
ATOM 3479 C CG1 . ILE A 1 438 ? -8.268  -46.817 -4.946  1.00 29.98 438 A 1 
ATOM 3480 C CG2 . ILE A 1 438 ? -7.494  -49.190 -4.535  1.00 31.01 438 A 1 
ATOM 3481 C CD1 . ILE A 1 438 ? -7.145  -46.420 -5.909  1.00 29.61 438 A 1 
ATOM 3482 N N   . GLU A 1 439 ? -8.099  -49.089 -0.792  1.00 26.67 439 A 1 
ATOM 3483 C CA  . GLU A 1 439 ? -7.942  -50.184 0.177   1.00 34.38 439 A 1 
ATOM 3484 C C   . GLU A 1 439 ? -9.230  -50.462 0.974   1.00 33.34 439 A 1 
ATOM 3485 O O   . GLU A 1 439 ? -9.514  -51.619 1.283   1.00 33.20 439 A 1 
ATOM 3486 C CB  . GLU A 1 439 ? -6.765  -49.899 1.120   1.00 36.63 439 A 1 
ATOM 3487 C CG  . GLU A 1 439 ? -5.414  -50.133 0.419   1.00 34.68 439 A 1 
ATOM 3488 C CD  . GLU A 1 439 ? -4.204  -49.978 1.360   1.00 31.29 439 A 1 
ATOM 3489 O OE1 . GLU A 1 439 ? -3.114  -50.455 0.966   1.00 29.62 439 A 1 
ATOM 3490 O OE2 . GLU A 1 439 ? -4.366  -49.399 2.459   1.00 36.20 439 A 1 
ATOM 3491 N N   . SER A 1 440 ? -10.052 -49.429 1.243   1.00 28.32 440 A 1 
ATOM 3492 C CA  . SER A 1 440 ? -11.344 -49.610 1.926   1.00 40.81 440 A 1 
ATOM 3493 C C   . SER A 1 440 ? -12.436 -50.232 1.048   1.00 40.46 440 A 1 
ATOM 3494 O O   . SER A 1 440 ? -13.408 -50.767 1.575   1.00 39.36 440 A 1 
ATOM 3495 C CB  . SER A 1 440 ? -11.831 -48.285 2.521   1.00 40.80 440 A 1 
ATOM 3496 O OG  . SER A 1 440 ? -12.174 -47.357 1.508   1.00 37.53 440 A 1 
ATOM 3497 N N   . THR A 1 441 ? -12.285 -50.187 -0.282  1.00 26.77 441 A 1 
ATOM 3498 C CA  . THR A 1 441 ? -13.207 -50.821 -1.247  1.00 40.10 441 A 1 
ATOM 3499 C C   . THR A 1 441 ? -12.817 -52.256 -1.627  1.00 40.11 441 A 1 
ATOM 3500 O O   . THR A 1 441 ? -13.532 -52.900 -2.394  1.00 37.59 441 A 1 
ATOM 3501 C CB  . THR A 1 441 ? -13.411 -49.958 -2.506  1.00 38.30 441 A 1 
ATOM 3502 O OG1 . THR A 1 441 ? -12.237 -49.276 -2.879  1.00 36.18 441 A 1 
ATOM 3503 C CG2 . THR A 1 441 ? -14.484 -48.895 -2.293  1.00 37.81 441 A 1 
ATOM 3504 N N   . LYS A 1 442 ? -11.708 -52.763 -1.092  1.00 22.24 442 A 1 
ATOM 3505 C CA  . LYS A 1 442 ? -11.225 -54.143 -1.305  1.00 37.94 442 A 1 
ATOM 3506 C C   . LYS A 1 442 ? -11.377 -55.058 -0.074  1.00 37.53 442 A 1 
ATOM 3507 O O   . LYS A 1 442 ? -10.773 -56.131 -0.060  1.00 35.39 442 A 1 
ATOM 3508 C CB  . LYS A 1 442 ? -9.780  -54.128 -1.838  1.00 38.12 442 A 1 
ATOM 3509 C CG  . LYS A 1 442 ? -9.709  -53.756 -3.322  1.00 36.11 442 A 1 
ATOM 3510 C CD  . LYS A 1 442 ? -8.264  -53.909 -3.822  1.00 32.57 442 A 1 
ATOM 3511 C CE  . LYS A 1 442 ? -8.189  -53.624 -5.323  1.00 31.16 442 A 1 
ATOM 3512 N NZ  . LYS A 1 442 ? -6.804  -53.801 -5.830  1.00 24.62 442 A 1 
ATOM 3513 N N   . LYS A 1 443 ? -12.162 -54.648 0.935   1.00 28.71 443 A 1 
ATOM 3514 C CA  . LYS A 1 443 ? -12.511 -55.494 2.088   1.00 44.22 443 A 1 
ATOM 3515 C C   . LYS A 1 443 ? -13.983 -55.860 2.097   1.00 38.64 443 A 1 
ATOM 3516 O O   . LYS A 1 443 ? -14.805 -54.956 1.830   1.00 32.63 443 A 1 
ATOM 3517 C CB  . LYS A 1 443 ? -12.097 -54.845 3.410   1.00 42.43 443 A 1 
ATOM 3518 C CG  . LYS A 1 443 ? -10.643 -55.161 3.754   1.00 40.49 443 A 1 
ATOM 3519 C CD  . LYS A 1 443 ? -10.318 -54.667 5.167   1.00 38.43 443 A 1 
ATOM 3520 C CE  . LYS A 1 443 ? -8.886  -55.069 5.537   1.00 37.34 443 A 1 
ATOM 3521 N NZ  . LYS A 1 443 ? -8.539  -54.606 6.898   1.00 30.91 443 A 1 
ATOM 3522 O OXT . LYS A 1 443 ? -14.206 -57.048 2.438   1.00 44.09 443 A 1 
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