# 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_if06077
#
_entry.id if06077
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n LYS 3   
1 n THR 4   
1 n ALA 5   
1 n LYS 6   
1 n VAL 7   
1 n PHE 8   
1 n ASP 9   
1 n PHE 10  
1 n SER 11  
1 n ILE 12  
1 n PHE 13  
1 n PHE 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n PRO 18  
1 n LYS 19  
1 n ILE 20  
1 n SER 21  
1 n LEU 22  
1 n ILE 23  
1 n MET 24  
1 n TYR 25  
1 n HIS 26  
1 n PRO 27  
1 n PHE 28  
1 n SER 29  
1 n GLU 30  
1 n LYS 31  
1 n GLN 32  
1 n THR 33  
1 n LYS 34  
1 n ASP 35  
1 n PHE 36  
1 n ARG 37  
1 n ASN 38  
1 n ILE 39  
1 n GLN 40  
1 n THR 41  
1 n PRO 42  
1 n PHE 43  
1 n TYR 44  
1 n PHE 45  
1 n TYR 46  
1 n ASP 47  
1 n THR 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n GLN 52  
1 n GLN 53  
1 n THR 54  
1 n VAL 55  
1 n GLU 56  
1 n ALA 57  
1 n ALA 58  
1 n GLN 59  
1 n ASN 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n ARG 64  
1 n ARG 65  
1 n GLY 66  
1 n TYR 67  
1 n HIS 68  
1 n LEU 69  
1 n HIS 70  
1 n TYR 71  
1 n ALA 72  
1 n VAL 73  
1 n LYS 74  
1 n ALA 75  
1 n ASN 76  
1 n ALA 77  
1 n ASN 78  
1 n PRO 79  
1 n ALA 80  
1 n LEU 81  
1 n LEU 82  
1 n ASP 83  
1 n ILE 84  
1 n ILE 85  
1 n ALA 86  
1 n LYS 87  
1 n ALA 88  
1 n GLY 89  
1 n PRO 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n CYS 94  
1 n VAL 95  
1 n SER 96  
1 n GLY 97  
1 n GLY 98  
1 n GLU 99  
1 n ILE 100 
1 n GLN 101 
1 n ALA 102 
1 n ALA 103 
1 n LEU 104 
1 n ASP 105 
1 n ALA 106 
1 n GLY 107 
1 n PHE 108 
1 n PRO 109 
1 n ALA 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n VAL 114 
1 n PHE 115 
1 n ALA 116 
1 n GLY 117 
1 n VAL 118 
1 n GLY 119 
1 n LYS 120 
1 n ALA 121 
1 n ASP 122 
1 n TRP 123 
1 n GLU 124 
1 n ILE 125 
1 n GLU 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n ASP 130 
1 n ASN 131 
1 n ASN 132 
1 n ILE 133 
1 n PHE 134 
1 n CYS 135 
1 n PHE 136 
1 n ASN 137 
1 n ALA 138 
1 n GLU 139 
1 n SER 140 
1 n ILE 141 
1 n PRO 142 
1 n GLU 143 
1 n LEU 144 
1 n GLU 145 
1 n VAL 146 
1 n ILE 147 
1 n ASP 148 
1 n GLN 149 
1 n ILE 150 
1 n ALA 151 
1 n ARG 152 
1 n SER 153 
1 n LYS 154 
1 n GLN 155 
1 n LYS 156 
1 n THR 157 
1 n ALA 158 
1 n GLY 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n ARG 163 
1 n LEU 164 
1 n ASN 165 
1 n PRO 166 
1 n GLU 167 
1 n VAL 168 
1 n ASP 169 
1 n ALA 170 
1 n HIS 171 
1 n THR 172 
1 n HIS 173 
1 n SER 174 
1 n HIS 175 
1 n ILE 176 
1 n THR 177 
1 n THR 178 
1 n GLY 179 
1 n THR 180 
1 n ALA 181 
1 n GLU 182 
1 n ASN 183 
1 n LYS 184 
1 n PHE 185 
1 n GLY 186 
1 n ILE 187 
1 n ASN 188 
1 n LEU 189 
1 n ALA 190 
1 n GLN 191 
1 n LEU 192 
1 n ASP 193 
1 n SER 194 
1 n THR 195 
1 n ILE 196 
1 n ALA 197 
1 n ARG 198 
1 n MET 199 
1 n ARG 200 
1 n THR 201 
1 n LEU 202 
1 n THR 203 
1 n ALA 204 
1 n ILE 205 
1 n ARG 206 
1 n LEU 207 
1 n ILE 208 
1 n GLY 209 
1 n LEU 210 
1 n HIS 211 
1 n PHE 212 
1 n HIS 213 
1 n ILE 214 
1 n GLY 215 
1 n SER 216 
1 n GLN 217 
1 n ILE 218 
1 n THR 219 
1 n GLU 220 
1 n VAL 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n ILE 225 
1 n GLU 226 
1 n LEU 227 
1 n CYS 228 
1 n GLN 229 
1 n LYS 230 
1 n ALA 231 
1 n THR 232 
1 n GLN 233 
1 n ILE 234 
1 n GLN 235 
1 n GLU 236 
1 n LYS 237 
1 n LEU 238 
1 n THR 239 
1 n LYS 240 
1 n ASN 241 
1 n ASP 242 
1 n ILE 243 
1 n PHE 244 
1 n LEU 245 
1 n GLU 246 
1 n ASN 247 
1 n ILE 248 
1 n ASN 249 
1 n PHE 250 
1 n GLY 251 
1 n GLY 252 
1 n GLY 253 
1 n LEU 254 
1 n GLY 255 
1 n ILE 256 
1 n ASP 257 
1 n TYR 258 
1 n GLN 259 
1 n SER 260 
1 n PRO 261 
1 n ASP 262 
1 n GLU 263 
1 n HIS 264 
1 n PRO 265 
1 n ILE 266 
1 n PRO 267 
1 n ASP 268 
1 n PHE 269 
1 n GLU 270 
1 n LYS 271 
1 n TYR 272 
1 n PHE 273 
1 n ASP 274 
1 n THR 275 
1 n PHE 276 
1 n GLN 277 
1 n ARG 278 
1 n HIS 279 
1 n PHE 280 
1 n PRO 281 
1 n VAL 282 
1 n ARG 283 
1 n GLU 284 
1 n GLY 285 
1 n GLN 286 
1 n GLN 287 
1 n VAL 288 
1 n HIS 289 
1 n PHE 290 
1 n GLU 291 
1 n PRO 292 
1 n GLY 293 
1 n ARG 294 
1 n SER 295 
1 n ILE 296 
1 n VAL 297 
1 n GLY 298 
1 n GLN 299 
1 n CYS 300 
1 n GLY 301 
1 n SER 302 
1 n LEU 303 
1 n ILE 304 
1 n SER 305 
1 n ARG 306 
1 n VAL 307 
1 n LEU 308 
1 n TYR 309 
1 n VAL 310 
1 n LYS 311 
1 n GLU 312 
1 n GLY 313 
1 n THR 314 
1 n TYR 315 
1 n LYS 316 
1 n LYS 317 
1 n PHE 318 
1 n VAL 319 
1 n ILE 320 
1 n LEU 321 
1 n ASP 322 
1 n ALA 323 
1 n GLY 324 
1 n PHE 325 
1 n THR 326 
1 n GLU 327 
1 n LEU 328 
1 n ILE 329 
1 n ARG 330 
1 n PRO 331 
1 n ALA 332 
1 n LEU 333 
1 n TYR 334 
1 n ASN 335 
1 n ALA 336 
1 n TYR 337 
1 n HIS 338 
1 n LYS 339 
1 n ILE 340 
1 n GLU 341 
1 n ASN 342 
1 n LEU 343 
1 n THR 344 
1 n SER 345 
1 n LYS 346 
1 n GLU 347 
1 n ASN 348 
1 n GLU 349 
1 n ASP 350 
1 n THR 351 
1 n TYR 352 
1 n ASP 353 
1 n VAL 354 
1 n VAL 355 
1 n GLY 356 
1 n PRO 357 
1 n ILE 358 
1 n CYS 359 
1 n GLU 360 
1 n SER 361 
1 n SER 362 
1 n ASP 363 
1 n CYS 364 
1 n PHE 365 
1 n GLY 366 
1 n LYS 367 
1 n ALA 368 
1 n VAL 369 
1 n ARG 370 
1 n LEU 371 
1 n ASN 372 
1 n LYS 373 
1 n THR 374 
1 n HIS 375 
1 n ARG 376 
1 n ASN 377 
1 n ASP 378 
1 n LEU 379 
1 n VAL 380 
1 n ALA 381 
1 n LEU 382 
1 n ARG 383 
1 n SER 384 
1 n ALA 385 
1 n GLY 386 
1 n ALA 387 
1 n TYR 388 
1 n GLY 389 
1 n GLU 390 
1 n ILE 391 
1 n MET 392 
1 n ALA 393 
1 n SER 394 
1 n GLN 395 
1 n TYR 396 
1 n ASN 397 
1 n CYS 398 
1 n ARG 399 
1 n LYS 400 
1 n LEU 401 
1 n PRO 402 
1 n LYS 403 
1 n SER 404 
1 n VAL 405 
1 n PHE 406 
1 n SER 407 
1 n GLU 408 
1 n GLU 409 
#
_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 09:27:09)"
_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 89.31
_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 VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 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 PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 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 HIS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASP . 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 VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -69.700 42.542  20.175  1.00 31.42 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -69.724 41.223  19.496  1.00 47.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -68.295 40.887  19.119  1.00 48.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -67.715 41.550  18.269  1.00 47.62 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -70.672 41.207  18.284  1.00 46.24 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -70.689 39.861  17.573  1.00 39.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -72.106 41.508  18.748  1.00 44.24 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -67.717 39.938  19.849  1.00 36.37 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -66.354 39.416  19.684  1.00 48.00 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -66.166 38.789  18.301  1.00 47.69 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -67.039 38.052  17.844  1.00 47.11 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -66.137 38.314  20.741  1.00 49.38 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -65.811 38.796  22.161  1.00 46.20 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -66.064 37.724  23.217  1.00 41.31 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -67.037 37.008  23.153  1.00 41.59 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -65.245 37.610  24.239  1.00 43.37 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -65.002 38.985  17.696  1.00 30.78 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -64.419 38.006  16.770  1.00 45.74 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -62.960 37.773  17.147  1.00 44.42 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -62.095 38.619  16.957  1.00 43.06 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -64.607 38.400  15.292  1.00 46.09 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -65.928 37.845  14.739  1.00 43.44 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -66.068 38.064  13.231  1.00 41.58 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -67.363 37.424  12.710  1.00 39.48 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -67.535 37.621  11.255  1.00 35.16 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -62.757 36.613  17.739  1.00 29.87 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -61.504 35.998  18.161  1.00 39.65 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -60.681 35.556  16.956  1.00 38.95 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -61.197 34.896  16.055  1.00 37.37 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -61.843 34.775  19.030  1.00 37.85 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -62.996 34.128  18.527  1.00 34.43 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -62.182 35.191  20.464  1.00 35.53 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -59.397 35.902  16.956  1.00 30.44 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -58.397 35.362  16.045  1.00 40.56 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -58.088 33.902  16.415  1.00 40.90 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -57.820 33.596  17.573  1.00 39.45 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -57.152 36.255  16.112  1.00 39.68 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -58.149 32.997  15.428  1.00 32.78 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -57.692 31.609  15.565  1.00 42.16 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -56.170 31.570  15.436  1.00 40.90 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -55.633 31.903  14.384  1.00 40.03 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -58.346 30.697  14.507  1.00 42.44 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -59.736 30.195  14.925  1.00 38.88 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -60.310 29.250  13.857  1.00 36.22 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -61.620 28.609  14.328  1.00 33.35 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -62.169 27.670  13.323  1.00 30.09 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -55.506 31.131  16.503  1.00 26.64 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -54.107 30.703  16.506  1.00 33.92 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -54.045 29.329  15.840  1.00 34.35 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -54.777 28.428  16.234  1.00 33.64 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -53.577 30.671  17.956  1.00 32.51 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -52.136 30.176  18.045  1.00 27.74 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -53.642 32.077  18.584  1.00 31.24 7   A 1 
ATOM 54   N N   . PHE A 1 8   ? -53.237 29.191  14.782  1.00 27.61 8   A 1 
ATOM 55   C CA  . PHE A 1 8   ? -52.903 27.895  14.195  1.00 34.49 8   A 1 
ATOM 56   C C   . PHE A 1 8   ? -51.781 27.265  15.022  1.00 34.77 8   A 1 
ATOM 57   O O   . PHE A 1 8   ? -50.685 27.810  15.107  1.00 33.52 8   A 1 
ATOM 58   C CB  . PHE A 1 8   ? -52.509 28.044  12.716  1.00 33.33 8   A 1 
ATOM 59   C CG  . PHE A 1 8   ? -53.658 27.824  11.746  1.00 32.04 8   A 1 
ATOM 60   C CD1 . PHE A 1 8   ? -53.884 26.538  11.223  1.00 28.97 8   A 1 
ATOM 61   C CD2 . PHE A 1 8   ? -54.495 28.887  11.368  1.00 30.31 8   A 1 
ATOM 62   C CE1 . PHE A 1 8   ? -54.934 26.317  10.312  1.00 29.53 8   A 1 
ATOM 63   C CE2 . PHE A 1 8   ? -55.552 28.665  10.462  1.00 29.56 8   A 1 
ATOM 64   C CZ  . PHE A 1 8   ? -55.767 27.383  9.932   1.00 32.43 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -52.076 26.129  15.621  1.00 31.64 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -51.156 25.296  16.386  1.00 38.17 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -50.368 24.409  15.409  1.00 37.18 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -50.921 23.517  14.765  1.00 36.54 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -51.990 24.505  17.414  1.00 37.80 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -51.238 24.109  18.682  1.00 32.58 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -50.025 24.396  18.758  1.00 31.19 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -51.912 23.547  19.575  1.00 31.55 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -49.078 24.704  15.222  1.00 27.85 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -48.165 23.869  14.443  1.00 34.68 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -47.647 22.741  15.338  1.00 34.53 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -46.606 22.848  15.978  1.00 33.05 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -47.036 24.706  13.808  1.00 33.67 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -47.254 25.047  12.344  1.00 31.48 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -46.768 24.179  11.345  1.00 28.79 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -47.923 26.227  11.977  1.00 30.12 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -46.940 24.496  9.981   1.00 29.50 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -48.102 26.542  10.616  1.00 29.33 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -47.606 25.678  9.619   1.00 33.04 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -48.376 21.641  15.374  1.00 30.00 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -47.889 20.383  15.947  1.00 35.82 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -46.779 19.818  15.064  1.00 35.20 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -47.028 19.236  14.007  1.00 34.89 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -49.037 19.380  16.094  1.00 35.26 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -50.054 19.903  16.918  1.00 32.23 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -45.535 20.002  15.493  1.00 25.36 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -44.349 19.406  14.874  1.00 31.51 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -44.409 17.893  15.110  1.00 32.08 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -44.154 17.408  16.211  1.00 31.77 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -43.062 20.062  15.437  1.00 30.62 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -43.013 21.556  15.041  1.00 27.82 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -41.798 19.335  14.938  1.00 29.77 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -41.889 22.355  15.712  1.00 27.59 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -44.742 17.142  14.059  1.00 24.83 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -44.530 15.698  14.014  1.00 29.63 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -43.020 15.429  13.942  1.00 29.08 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -42.411 15.521  12.881  1.00 28.64 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -45.289 15.083  12.820  1.00 28.91 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -46.555 14.332  13.200  1.00 26.44 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -46.508 12.936  13.384  1.00 24.24 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -47.773 15.012  13.357  1.00 24.77 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -47.677 12.224  13.714  1.00 25.21 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -48.942 14.300  13.694  1.00 26.23 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -48.894 12.907  13.868  1.00 28.93 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -42.402 15.090  15.079  1.00 28.00 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -41.096 14.441  15.091  1.00 32.99 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -41.271 13.021  14.546  1.00 32.74 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -41.630 12.095  15.270  1.00 32.33 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -40.483 14.462  16.504  1.00 32.45 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -39.400 15.512  16.691  1.00 29.77 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -38.052 15.172  16.461  1.00 27.21 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -39.732 16.815  17.094  1.00 27.64 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -37.040 16.131  16.646  1.00 28.33 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -38.721 17.778  17.272  1.00 28.90 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -37.376 17.436  17.054  1.00 31.59 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? -41.032 12.852  13.243  1.00 28.51 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? -40.806 11.524  12.667  1.00 33.23 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? -39.449 11.056  13.185  1.00 33.38 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? -38.404 11.511  12.727  1.00 32.93 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? -40.882 11.545  11.125  1.00 31.82 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? -40.635 10.152  10.534  1.00 27.22 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? -42.272 12.006  10.657  1.00 30.19 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -39.473 10.179  14.184  1.00 27.35 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -38.317 9.379   14.580  1.00 33.90 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -37.940 8.489   13.387  1.00 35.00 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -38.490 7.405   13.204  1.00 34.47 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -38.674 8.557   15.839  1.00 31.90 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -38.315 9.272   17.156  1.00 28.30 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -39.386 9.041   18.221  1.00 25.95 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -36.982 8.759   17.705  1.00 29.04 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -37.020 8.976   12.552  1.00 30.80 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -36.311 8.108   11.617  1.00 37.13 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -35.593 7.038   12.453  1.00 37.72 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -34.911 7.394   13.418  1.00 37.14 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -35.320 8.933   10.775  1.00 35.58 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -35.994 9.763   9.666   1.00 32.54 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -35.029 10.833  9.149   1.00 30.40 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -36.420 8.893   8.480   1.00 34.64 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? -35.746 5.743   12.136  1.00 31.77 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? -34.977 4.717   12.815  1.00 36.33 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? -33.498 5.035   12.599  1.00 39.45 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? -33.067 5.248   11.466  1.00 39.12 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? -35.412 3.380   12.197  1.00 33.33 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? -35.943 3.772   10.819  1.00 34.25 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? -36.494 5.181   11.020  1.00 41.37 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -32.728 5.092   13.689  1.00 35.45 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -31.268 5.081   13.611  1.00 40.06 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -30.895 3.829   12.819  1.00 40.66 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -30.954 2.724   13.359  1.00 39.78 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -30.623 5.044   15.012  1.00 37.94 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -30.473 6.427   15.662  1.00 33.72 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -29.766 6.299   17.025  1.00 31.36 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -29.481 7.679   17.637  1.00 26.31 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -28.782 7.563   18.944  1.00 25.01 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -30.569 4.002   11.537  1.00 37.49 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -29.848 2.984   10.783  1.00 41.88 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -28.548 2.828   11.563  1.00 44.32 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -27.707 3.724   11.555  1.00 43.16 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -29.640 3.412   9.311   1.00 39.29 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -31.010 3.589   8.605   1.00 34.72 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -28.778 2.375   8.575   1.00 37.23 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -30.918 4.187   7.194   1.00 33.65 20  A 1 
ATOM 167  N N   . SER A 1 21  ? -28.457 1.754   12.339  1.00 41.95 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? -27.193 1.339   12.923  1.00 47.09 21  A 1 
ATOM 169  C C   . SER A 1 21  ? -26.283 1.076   11.733  1.00 49.98 21  A 1 
ATOM 170  O O   . SER A 1 21  ? -26.432 0.052   11.073  1.00 49.42 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? -27.397 0.077   13.773  1.00 44.08 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? -26.195 -0.308  14.393  1.00 37.71 21  A 1 
ATOM 173  N N   . LEU A 1 22  ? -25.410 2.034   11.398  1.00 48.18 22  A 1 
ATOM 174  C CA  . LEU A 1 22  ? -24.281 1.733   10.534  1.00 53.26 22  A 1 
ATOM 175  C C   . LEU A 1 22  ? -23.580 0.547   11.187  1.00 57.54 22  A 1 
ATOM 176  O O   . LEU A 1 22  ? -23.066 0.665   12.301  1.00 55.60 22  A 1 
ATOM 177  C CB  . LEU A 1 22  ? -23.322 2.939   10.387  1.00 49.29 22  A 1 
ATOM 178  C CG  . LEU A 1 22  ? -23.518 3.750   9.091   1.00 43.63 22  A 1 
ATOM 179  C CD1 . LEU A 1 22  ? -24.369 4.996   9.321   1.00 39.41 22  A 1 
ATOM 180  C CD2 . LEU A 1 22  ? -22.165 4.181   8.522   1.00 41.52 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? -23.639 -0.607  10.533  1.00 61.88 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? -22.800 -1.739  10.899  1.00 67.74 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? -21.381 -1.249  10.639  1.00 71.88 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? -20.992 -1.095  9.480   1.00 68.54 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? -23.178 -3.004  10.092  1.00 61.96 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? -24.635 -3.425  10.402  1.00 55.73 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? -22.200 -4.146  10.411  1.00 55.64 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? -25.161 -4.577  9.532   1.00 49.52 23  A 1 
ATOM 189  N N   . MET A 1 24  ? -20.656 -0.899  11.712  1.00 74.72 24  A 1 
ATOM 190  C CA  . MET A 1 24  ? -19.251 -0.533  11.583  1.00 80.34 24  A 1 
ATOM 191  C C   . MET A 1 24  ? -18.500 -1.726  11.017  1.00 84.83 24  A 1 
ATOM 192  O O   . MET A 1 24  ? -18.732 -2.865  11.435  1.00 81.08 24  A 1 
ATOM 193  C CB  . MET A 1 24  ? -18.637 -0.093  12.913  1.00 73.38 24  A 1 
ATOM 194  C CG  . MET A 1 24  ? -19.197 1.256   13.387  1.00 64.97 24  A 1 
ATOM 195  S SD  . MET A 1 24  ? -18.226 2.101   14.661  1.00 60.41 24  A 1 
ATOM 196  C CE  . MET A 1 24  ? -18.004 0.799   15.900  1.00 52.32 24  A 1 
ATOM 197  N N   . TYR A 1 25  ? -17.622 -1.466  10.057  1.00 84.16 25  A 1 
ATOM 198  C CA  . TYR A 1 25  ? -16.764 -2.491  9.494   1.00 87.28 25  A 1 
ATOM 199  C C   . TYR A 1 25  ? -15.914 -3.124  10.600  1.00 90.12 25  A 1 
ATOM 200  O O   . TYR A 1 25  ? -15.384 -2.429  11.463  1.00 87.51 25  A 1 
ATOM 201  C CB  . TYR A 1 25  ? -15.901 -1.884  8.381   1.00 84.84 25  A 1 
ATOM 202  C CG  . TYR A 1 25  ? -14.783 -2.798  7.922   1.00 86.99 25  A 1 
ATOM 203  C CD1 . TYR A 1 25  ? -13.495 -2.650  8.478   1.00 82.82 25  A 1 
ATOM 204  C CD2 . TYR A 1 25  ? -15.034 -3.825  6.992   1.00 83.61 25  A 1 
ATOM 205  C CE1 . TYR A 1 25  ? -12.464 -3.523  8.104   1.00 81.15 25  A 1 
ATOM 206  C CE2 . TYR A 1 25  ? -14.002 -4.701  6.612   1.00 82.96 25  A 1 
ATOM 207  C CZ  . TYR A 1 25  ? -12.714 -4.550  7.169   1.00 84.60 25  A 1 
ATOM 208  O OH  . TYR A 1 25  ? -11.707 -5.387  6.818   1.00 83.27 25  A 1 
ATOM 209  N N   . HIS A 1 26  ? -15.781 -4.445  10.553  1.00 86.95 26  A 1 
ATOM 210  C CA  . HIS A 1 26  ? -14.805 -5.171  11.352  1.00 89.21 26  A 1 
ATOM 211  C C   . HIS A 1 26  ? -14.330 -6.387  10.541  1.00 90.55 26  A 1 
ATOM 212  O O   . HIS A 1 26  ? -15.175 -7.155  10.075  1.00 87.62 26  A 1 
ATOM 213  C CB  . HIS A 1 26  ? -15.416 -5.576  12.697  1.00 86.41 26  A 1 
ATOM 214  C CG  . HIS A 1 26  ? -14.399 -6.156  13.646  1.00 85.01 26  A 1 
ATOM 215  N ND1 . HIS A 1 26  ? -14.040 -7.476  13.735  1.00 75.03 26  A 1 
ATOM 216  C CD2 . HIS A 1 26  ? -13.653 -5.470  14.563  1.00 73.27 26  A 1 
ATOM 217  C CE1 . HIS A 1 26  ? -13.100 -7.586  14.688  1.00 74.21 26  A 1 
ATOM 218  N NE2 . HIS A 1 26  ? -12.835 -6.389  15.218  1.00 76.65 26  A 1 
ATOM 219  N N   . PRO A 1 27  ? -13.012 -6.603  10.359  1.00 90.10 27  A 1 
ATOM 220  C CA  . PRO A 1 27  ? -12.486 -7.616  9.443   1.00 89.34 27  A 1 
ATOM 221  C C   . PRO A 1 27  ? -12.696 -9.055  9.920   1.00 91.56 27  A 1 
ATOM 222  O O   . PRO A 1 27  ? -12.478 -9.988  9.156   1.00 89.48 27  A 1 
ATOM 223  C CB  . PRO A 1 27  ? -10.999 -7.291  9.313   1.00 86.48 27  A 1 
ATOM 224  C CG  . PRO A 1 27  ? -10.672 -6.634  10.645  1.00 84.96 27  A 1 
ATOM 225  C CD  . PRO A 1 27  ? -11.942 -5.856  10.969  1.00 88.40 27  A 1 
ATOM 226  N N   . PHE A 1 28  ? -13.091 -9.261  11.174  1.00 93.12 28  A 1 
ATOM 227  C CA  . PHE A 1 28  ? -13.242 -10.583 11.772  1.00 93.28 28  A 1 
ATOM 228  C C   . PHE A 1 28  ? -14.703 -10.845 12.129  1.00 92.88 28  A 1 
ATOM 229  O O   . PHE A 1 28  ? -15.229 -10.304 13.106  1.00 89.75 28  A 1 
ATOM 230  C CB  . PHE A 1 28  ? -12.331 -10.722 12.997  1.00 92.94 28  A 1 
ATOM 231  C CG  . PHE A 1 28  ? -10.922 -10.196 12.803  1.00 95.32 28  A 1 
ATOM 232  C CD1 . PHE A 1 28  ? -10.072 -10.769 11.846  1.00 93.53 28  A 1 
ATOM 233  C CD2 . PHE A 1 28  ? -10.478 -9.095  13.562  1.00 94.23 28  A 1 
ATOM 234  C CE1 . PHE A 1 28  ? -8.787  -10.240 11.640  1.00 93.38 28  A 1 
ATOM 235  C CE2 . PHE A 1 28  ? -9.195  -8.571  13.360  1.00 93.72 28  A 1 
ATOM 236  C CZ  . PHE A 1 28  ? -8.349  -9.137  12.396  1.00 94.56 28  A 1 
ATOM 237  N N   . SER A 1 29  ? -15.349 -11.733 11.377  1.00 93.10 29  A 1 
ATOM 238  C CA  . SER A 1 29  ? -16.629 -12.307 11.793  1.00 92.46 29  A 1 
ATOM 239  C C   . SER A 1 29  ? -16.444 -13.300 12.949  1.00 93.49 29  A 1 
ATOM 240  O O   . SER A 1 29  ? -15.384 -13.907 13.122  1.00 93.05 29  A 1 
ATOM 241  C CB  . SER A 1 29  ? -17.327 -12.969 10.602  1.00 90.84 29  A 1 
ATOM 242  O OG  . SER A 1 29  ? -16.596 -14.091 10.159  1.00 87.54 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? -17.514 -13.559 13.715  1.00 91.69 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? -17.472 -14.601 14.752  1.00 92.10 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? -17.109 -15.986 14.185  1.00 93.45 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? -16.511 -16.805 14.885  1.00 92.74 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? -18.819 -14.736 15.477  1.00 90.65 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? -19.224 -13.545 16.359  1.00 79.71 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? -20.306 -13.923 17.382  1.00 74.71 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? -20.349 -13.276 18.462  1.00 67.54 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? -21.018 -14.926 17.158  1.00 68.67 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -17.479 -16.257 12.930  1.00 93.93 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -17.117 -17.495 12.236  1.00 93.89 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -15.609 -17.546 11.993  1.00 95.03 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -14.976 -18.487 12.453  1.00 94.58 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -17.925 -17.639 10.936  1.00 93.03 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -17.618 -18.981 10.252  1.00 87.61 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -18.211 -19.072 8.843   1.00 81.89 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -17.626 -20.319 8.174   1.00 73.66 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -17.773 -20.294 6.700   1.00 64.36 31  A 1 
ATOM 261  N N   . GLN A 1 32  ? -15.035 -16.513 11.385  1.00 95.31 32  A 1 
ATOM 262  C CA  . GLN A 1 32  ? -13.591 -16.437 11.138  1.00 95.52 32  A 1 
ATOM 263  C C   . GLN A 1 32  ? -12.791 -16.556 12.437  1.00 96.56 32  A 1 
ATOM 264  O O   . GLN A 1 32  ? -11.862 -17.353 12.512  1.00 96.37 32  A 1 
ATOM 265  C CB  . GLN A 1 32  ? -13.253 -15.116 10.436  1.00 94.60 32  A 1 
ATOM 266  C CG  . GLN A 1 32  ? -13.613 -15.135 8.941   1.00 89.17 32  A 1 
ATOM 267  C CD  . GLN A 1 32  ? -13.782 -13.739 8.379   1.00 89.71 32  A 1 
ATOM 268  O OE1 . GLN A 1 32  ? -14.388 -12.889 9.007   1.00 81.57 32  A 1 
ATOM 269  N NE2 . GLN A 1 32  ? -13.308 -13.462 7.194   1.00 79.69 32  A 1 
ATOM 270  N N   . THR A 1 33  ? -13.189 -15.863 13.508  1.00 95.63 33  A 1 
ATOM 271  C CA  . THR A 1 33  ? -12.509 -15.976 14.813  1.00 96.31 33  A 1 
ATOM 272  C C   . THR A 1 33  ? -12.527 -17.409 15.368  1.00 96.73 33  A 1 
ATOM 273  O O   . THR A 1 33  ? -11.572 -17.834 16.019  1.00 96.17 33  A 1 
ATOM 274  C CB  . THR A 1 33  ? -13.144 -15.024 15.836  1.00 95.75 33  A 1 
ATOM 275  O OG1 . THR A 1 33  ? -13.101 -13.702 15.366  1.00 90.99 33  A 1 
ATOM 276  C CG2 . THR A 1 33  ? -12.414 -15.022 17.181  1.00 89.94 33  A 1 
ATOM 277  N N   . LYS A 1 34  ? -13.598 -18.176 15.121  1.00 96.61 34  A 1 
ATOM 278  C CA  . LYS A 1 34  ? -13.650 -19.606 15.482  1.00 96.45 34  A 1 
ATOM 279  C C   . LYS A 1 34  ? -12.716 -20.433 14.603  1.00 96.94 34  A 1 
ATOM 280  O O   . LYS A 1 34  ? -11.992 -21.270 15.140  1.00 96.48 34  A 1 
ATOM 281  C CB  . LYS A 1 34  ? -15.084 -20.139 15.390  1.00 95.84 34  A 1 
ATOM 282  C CG  . LYS A 1 34  ? -15.975 -19.624 16.529  1.00 87.50 34  A 1 
ATOM 283  C CD  . LYS A 1 34  ? -17.444 -19.965 16.242  1.00 81.85 34  A 1 
ATOM 284  C CE  . LYS A 1 34  ? -18.342 -19.321 17.304  1.00 74.18 34  A 1 
ATOM 285  N NZ  . LYS A 1 34  ? -19.776 -19.408 16.922  1.00 62.67 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? -12.697 -20.168 13.297  1.00 97.17 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? -11.862 -20.886 12.330  1.00 97.10 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? -10.367 -20.647 12.608  1.00 97.57 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? -9.583  -21.602 12.643  1.00 97.17 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? -12.295 -20.508 10.898  1.00 96.38 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? -13.744 -20.939 10.575  1.00 94.15 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? -14.245 -21.881 11.238  1.00 91.14 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? -14.380 -20.323 9.689   1.00 90.97 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? -9.982  -19.423 12.985  1.00 97.46 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? -8.613  -19.067 13.377  1.00 97.84 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? -8.062  -19.918 14.530  1.00 98.06 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? -6.853  -20.142 14.608  1.00 97.77 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? -8.545  -17.588 13.784  1.00 97.76 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? -8.814  -16.547 12.708  1.00 97.88 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? -8.856  -16.867 11.339  1.00 96.94 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? -8.998  -15.203 13.109  1.00 96.93 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? -9.096  -15.869 10.382  1.00 96.41 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? -9.232  -14.205 12.151  1.00 96.41 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? -9.285  -14.537 10.786  1.00 96.78 36  A 1 
ATOM 305  N N   . ARG A 1 37  ? -8.917  -20.430 15.423  1.00 97.93 37  A 1 
ATOM 306  C CA  . ARG A 1 37  ? -8.460  -21.308 16.518  1.00 97.79 37  A 1 
ATOM 307  C C   . ARG A 1 37  ? -7.807  -22.593 16.015  1.00 98.04 37  A 1 
ATOM 308  O O   . ARG A 1 37  ? -6.969  -23.146 16.734  1.00 97.33 37  A 1 
ATOM 309  C CB  . ARG A 1 37  ? -9.621  -21.641 17.472  1.00 97.10 37  A 1 
ATOM 310  C CG  . ARG A 1 37  ? -10.105 -20.408 18.253  1.00 93.62 37  A 1 
ATOM 311  C CD  . ARG A 1 37  ? -11.244 -20.805 19.197  1.00 89.61 37  A 1 
ATOM 312  N NE  . ARG A 1 37  ? -11.675 -19.689 20.066  1.00 84.59 37  A 1 
ATOM 313  C CZ  . ARG A 1 37  ? -11.244 -19.402 21.284  1.00 77.93 37  A 1 
ATOM 314  N NH1 . ARG A 1 37  ? -10.282 -20.063 21.860  1.00 69.55 37  A 1 
ATOM 315  N NH2 . ARG A 1 37  ? -11.786 -18.434 21.970  1.00 72.58 37  A 1 
ATOM 316  N N   . ASN A 1 38  ? -8.168  -23.035 14.819  1.00 97.89 38  A 1 
ATOM 317  C CA  . ASN A 1 38  ? -7.668  -24.260 14.195  1.00 97.79 38  A 1 
ATOM 318  C C   . ASN A 1 38  ? -6.453  -24.014 13.287  1.00 98.00 38  A 1 
ATOM 319  O O   . ASN A 1 38  ? -5.837  -24.975 12.826  1.00 97.11 38  A 1 
ATOM 320  C CB  . ASN A 1 38  ? -8.824  -24.918 13.423  1.00 97.23 38  A 1 
ATOM 321  C CG  . ASN A 1 38  ? -10.015 -25.224 14.313  1.00 95.16 38  A 1 
ATOM 322  O OD1 . ASN A 1 38  ? -9.901  -25.738 15.417  1.00 87.55 38  A 1 
ATOM 323  N ND2 . ASN A 1 38  ? -11.207 -24.907 13.866  1.00 87.51 38  A 1 
ATOM 324  N N   . ILE A 1 39  ? -6.090  -22.763 13.042  1.00 97.89 39  A 1 
ATOM 325  C CA  . ILE A 1 39  ? -4.940  -22.388 12.219  1.00 98.13 39  A 1 
ATOM 326  C C   . ILE A 1 39  ? -3.704  -22.255 13.114  1.00 98.35 39  A 1 
ATOM 327  O O   . ILE A 1 39  ? -3.764  -21.761 14.245  1.00 98.09 39  A 1 
ATOM 328  C CB  . ILE A 1 39  ? -5.246  -21.120 11.381  1.00 98.09 39  A 1 
ATOM 329  C CG1 . ILE A 1 39  ? -6.525  -21.337 10.532  1.00 97.46 39  A 1 
ATOM 330  C CG2 . ILE A 1 39  ? -4.047  -20.778 10.473  1.00 97.40 39  A 1 
ATOM 331  C CD1 . ILE A 1 39  ? -6.971  -20.121 9.719   1.00 94.43 39  A 1 
ATOM 332  N N   . GLN A 1 40  ? -2.554  -22.719 12.613  1.00 98.35 40  A 1 
ATOM 333  C CA  . GLN A 1 40  ? -1.282  -22.542 13.301  1.00 98.36 40  A 1 
ATOM 334  C C   . GLN A 1 40  ? -0.883  -21.062 13.293  1.00 98.54 40  A 1 
ATOM 335  O O   . GLN A 1 40  ? -0.634  -20.493 12.236  1.00 98.27 40  A 1 
ATOM 336  C CB  . GLN A 1 40  ? -0.208  -23.441 12.658  1.00 97.82 40  A 1 
ATOM 337  C CG  . GLN A 1 40  ? 1.129   -23.312 13.408  1.00 93.99 40  A 1 
ATOM 338  C CD  . GLN A 1 40  ? 2.242   -24.191 12.847  1.00 86.89 40  A 1 
ATOM 339  O OE1 . GLN A 1 40  ? 2.118   -24.958 11.905  1.00 77.57 40  A 1 
ATOM 340  N NE2 . GLN A 1 40  ? 3.419   -24.102 13.433  1.00 73.31 40  A 1 
ATOM 341  N N   . THR A 1 41  ? -0.785  -20.462 14.463  1.00 98.50 41  A 1 
ATOM 342  C CA  . THR A 1 41  ? -0.271  -19.097 14.658  1.00 98.60 41  A 1 
ATOM 343  C C   . THR A 1 41  ? 1.258   -19.072 14.755  1.00 98.56 41  A 1 
ATOM 344  O O   . THR A 1 41  ? 1.860   -20.094 15.113  1.00 98.23 41  A 1 
ATOM 345  C CB  . THR A 1 41  ? -0.902  -18.460 15.908  1.00 98.43 41  A 1 
ATOM 346  O OG1 . THR A 1 41  ? -0.788  -19.321 17.022  1.00 97.48 41  A 1 
ATOM 347  C CG2 . THR A 1 41  ? -2.389  -18.175 15.717  1.00 96.91 41  A 1 
ATOM 348  N N   . PRO A 1 42  ? 1.912   -17.912 14.486  1.00 98.53 42  A 1 
ATOM 349  C CA  . PRO A 1 42  ? 1.312   -16.696 13.934  1.00 98.55 42  A 1 
ATOM 350  C C   . PRO A 1 42  ? 1.050   -16.813 12.422  1.00 98.61 42  A 1 
ATOM 351  O O   . PRO A 1 42  ? 1.715   -17.585 11.730  1.00 98.22 42  A 1 
ATOM 352  C CB  . PRO A 1 42  ? 2.319   -15.585 14.249  1.00 98.18 42  A 1 
ATOM 353  C CG  . PRO A 1 42  ? 3.659   -16.319 14.187  1.00 97.00 42  A 1 
ATOM 354  C CD  . PRO A 1 42  ? 3.332   -17.705 14.725  1.00 98.19 42  A 1 
ATOM 355  N N   . PHE A 1 43  ? 0.089   -16.034 11.906  1.00 98.71 43  A 1 
ATOM 356  C CA  . PHE A 1 43  ? -0.194  -15.920 10.472  1.00 98.76 43  A 1 
ATOM 357  C C   . PHE A 1 43  ? -0.706  -14.523 10.112  1.00 98.82 43  A 1 
ATOM 358  O O   . PHE A 1 43  ? -1.259  -13.820 10.955  1.00 98.72 43  A 1 
ATOM 359  C CB  . PHE A 1 43  ? -1.182  -17.013 10.024  1.00 98.70 43  A 1 
ATOM 360  C CG  . PHE A 1 43  ? -2.572  -16.935 10.635  1.00 98.75 43  A 1 
ATOM 361  C CD1 . PHE A 1 43  ? -2.867  -17.649 11.810  1.00 98.44 43  A 1 
ATOM 362  C CD2 . PHE A 1 43  ? -3.583  -16.181 10.013  1.00 98.45 43  A 1 
ATOM 363  C CE1 . PHE A 1 43  ? -4.158  -17.604 12.363  1.00 98.22 43  A 1 
ATOM 364  C CE2 . PHE A 1 43  ? -4.877  -16.133 10.566  1.00 98.21 43  A 1 
ATOM 365  C CZ  . PHE A 1 43  ? -5.164  -16.845 11.744  1.00 98.36 43  A 1 
ATOM 366  N N   . TYR A 1 44  ? -0.535  -14.137 8.844   1.00 98.71 44  A 1 
ATOM 367  C CA  . TYR A 1 44  ? -1.173  -12.934 8.316   1.00 98.72 44  A 1 
ATOM 368  C C   . TYR A 1 44  ? -2.568  -13.286 7.809   1.00 98.66 44  A 1 
ATOM 369  O O   . TYR A 1 44  ? -2.722  -14.219 7.028   1.00 98.45 44  A 1 
ATOM 370  C CB  . TYR A 1 44  ? -0.340  -12.303 7.203   1.00 98.68 44  A 1 
ATOM 371  C CG  . TYR A 1 44  ? 1.059   -11.937 7.636   1.00 98.62 44  A 1 
ATOM 372  C CD1 . TYR A 1 44  ? 1.292   -10.780 8.408   1.00 98.13 44  A 1 
ATOM 373  C CD2 . TYR A 1 44  ? 2.129   -12.777 7.278   1.00 98.13 44  A 1 
ATOM 374  C CE1 . TYR A 1 44  ? 2.596   -10.464 8.824   1.00 97.78 44  A 1 
ATOM 375  C CE2 . TYR A 1 44  ? 3.431   -12.465 7.690   1.00 97.70 44  A 1 
ATOM 376  C CZ  . TYR A 1 44  ? 3.667   -11.311 8.463   1.00 98.00 44  A 1 
ATOM 377  O OH  . TYR A 1 44  ? 4.928   -11.025 8.854   1.00 96.99 44  A 1 
ATOM 378  N N   . PHE A 1 45  ? -3.567  -12.534 8.239   1.00 98.55 45  A 1 
ATOM 379  C CA  . PHE A 1 45  ? -4.914  -12.602 7.690   1.00 98.50 45  A 1 
ATOM 380  C C   . PHE A 1 45  ? -5.142  -11.408 6.766   1.00 98.49 45  A 1 
ATOM 381  O O   . PHE A 1 45  ? -4.887  -10.272 7.168   1.00 98.32 45  A 1 
ATOM 382  C CB  . PHE A 1 45  ? -5.940  -12.641 8.826   1.00 98.35 45  A 1 
ATOM 383  C CG  . PHE A 1 45  ? -7.364  -12.567 8.321   1.00 98.18 45  A 1 
ATOM 384  C CD1 . PHE A 1 45  ? -8.083  -11.358 8.400   1.00 97.37 45  A 1 
ATOM 385  C CD2 . PHE A 1 45  ? -7.955  -13.691 7.714   1.00 97.56 45  A 1 
ATOM 386  C CE1 . PHE A 1 45  ? -9.390  -11.282 7.896   1.00 96.93 45  A 1 
ATOM 387  C CE2 . PHE A 1 45  ? -9.262  -13.612 7.208   1.00 96.91 45  A 1 
ATOM 388  C CZ  . PHE A 1 45  ? -9.983  -12.409 7.303   1.00 96.86 45  A 1 
ATOM 389  N N   . TYR A 1 46  ? -5.650  -11.677 5.559   1.00 98.47 46  A 1 
ATOM 390  C CA  . TYR A 1 46  ? -5.997  -10.667 4.568   1.00 98.43 46  A 1 
ATOM 391  C C   . TYR A 1 46  ? -7.488  -10.708 4.237   1.00 98.12 46  A 1 
ATOM 392  O O   . TYR A 1 46  ? -8.008  -11.718 3.753   1.00 97.74 46  A 1 
ATOM 393  C CB  . TYR A 1 46  ? -5.132  -10.843 3.319   1.00 98.51 46  A 1 
ATOM 394  C CG  . TYR A 1 46  ? -3.656  -10.572 3.554   1.00 98.64 46  A 1 
ATOM 395  C CD1 . TYR A 1 46  ? -3.218  -9.258  3.803   1.00 98.45 46  A 1 
ATOM 396  C CD2 . TYR A 1 46  ? -2.718  -11.624 3.538   1.00 98.45 46  A 1 
ATOM 397  C CE1 . TYR A 1 46  ? -1.853  -8.989  4.028   1.00 98.37 46  A 1 
ATOM 398  C CE2 . TYR A 1 46  ? -1.352  -11.358 3.761   1.00 98.34 46  A 1 
ATOM 399  C CZ  . TYR A 1 46  ? -0.919  -10.037 4.006   1.00 98.49 46  A 1 
ATOM 400  O OH  . TYR A 1 46  ? 0.394   -9.764  4.217   1.00 98.12 46  A 1 
ATOM 401  N N   . ASP A 1 47  ? -8.163  -9.590  4.470   1.00 97.77 47  A 1 
ATOM 402  C CA  . ASP A 1 47  ? -9.518  -9.348  3.980   1.00 97.52 47  A 1 
ATOM 403  C C   . ASP A 1 47  ? -9.440  -8.931  2.503   1.00 97.62 47  A 1 
ATOM 404  O O   . ASP A 1 47  ? -9.176  -7.774  2.160   1.00 97.41 47  A 1 
ATOM 405  C CB  . ASP A 1 47  ? -10.216 -8.304  4.864   1.00 97.09 47  A 1 
ATOM 406  C CG  . ASP A 1 47  ? -11.695 -8.111  4.508   1.00 96.23 47  A 1 
ATOM 407  O OD1 . ASP A 1 47  ? -12.095 -8.442  3.368   1.00 94.26 47  A 1 
ATOM 408  O OD2 . ASP A 1 47  ? -12.431 -7.626  5.394   1.00 93.32 47  A 1 
ATOM 409  N N   . THR A 1 48  ? -9.615  -9.913  1.617   1.00 97.38 48  A 1 
ATOM 410  C CA  . THR A 1 48  ? -9.538  -9.716  0.164   1.00 97.46 48  A 1 
ATOM 411  C C   . THR A 1 48  ? -10.690 -8.867  -0.366  1.00 97.45 48  A 1 
ATOM 412  O O   . THR A 1 48  ? -10.498 -8.118  -1.325  1.00 97.22 48  A 1 
ATOM 413  C CB  . THR A 1 48  ? -9.515  -11.064 -0.576  1.00 97.26 48  A 1 
ATOM 414  O OG1 . THR A 1 48  ? -10.582 -11.873 -0.147  1.00 95.40 48  A 1 
ATOM 415  C CG2 . THR A 1 48  ? -8.216  -11.826 -0.300  1.00 94.12 48  A 1 
ATOM 416  N N   . ALA A 1 49  ? -11.859 -8.903  0.282   1.00 96.49 49  A 1 
ATOM 417  C CA  . ALA A 1 49  ? -12.988 -8.064  -0.099  1.00 95.85 49  A 1 
ATOM 418  C C   . ALA A 1 49  ? -12.701 -6.586  0.196   1.00 96.27 49  A 1 
ATOM 419  O O   . ALA A 1 49  ? -12.936 -5.730  -0.659  1.00 96.02 49  A 1 
ATOM 420  C CB  . ALA A 1 49  ? -14.246 -8.561  0.626   1.00 95.26 49  A 1 
ATOM 421  N N   . LEU A 1 50  ? -12.123 -6.281  1.364   1.00 95.70 50  A 1 
ATOM 422  C CA  . LEU A 1 50  ? -11.682 -4.919  1.673   1.00 96.13 50  A 1 
ATOM 423  C C   . LEU A 1 50  ? -10.571 -4.455  0.724   1.00 96.65 50  A 1 
ATOM 424  O O   . LEU A 1 50  ? -10.582 -3.301  0.295   1.00 96.79 50  A 1 
ATOM 425  C CB  . LEU A 1 50  ? -11.232 -4.828  3.139   1.00 96.26 50  A 1 
ATOM 426  C CG  . LEU A 1 50  ? -10.762 -3.414  3.536   1.00 95.50 50  A 1 
ATOM 427  C CD1 . LEU A 1 50  ? -11.875 -2.368  3.419   1.00 94.61 50  A 1 
ATOM 428  C CD2 . LEU A 1 50  ? -10.243 -3.403  4.965   1.00 94.61 50  A 1 
ATOM 429  N N   . LEU A 1 51  ? -9.626  -5.331  0.360   1.00 96.65 51  A 1 
ATOM 430  C CA  . LEU A 1 51  ? -8.593  -5.007  -0.628  1.00 97.22 51  A 1 
ATOM 431  C C   . LEU A 1 51  ? -9.215  -4.606  -1.967  1.00 97.23 51  A 1 
ATOM 432  O O   . LEU A 1 51  ? -8.880  -3.546  -2.493  1.00 97.53 51  A 1 
ATOM 433  C CB  . LEU A 1 51  ? -7.633  -6.196  -0.794  1.00 97.78 51  A 1 
ATOM 434  C CG  . LEU A 1 51  ? -6.555  -5.970  -1.873  1.00 97.48 51  A 1 
ATOM 435  C CD1 . LEU A 1 51  ? -5.675  -4.756  -1.579  1.00 97.25 51  A 1 
ATOM 436  C CD2 . LEU A 1 51  ? -5.656  -7.200  -1.971  1.00 97.16 51  A 1 
ATOM 437  N N   . GLN A 1 52  ? -10.139 -5.416  -2.497  1.00 97.13 52  A 1 
ATOM 438  C CA  . GLN A 1 52  ? -10.829 -5.129  -3.758  1.00 96.82 52  A 1 
ATOM 439  C C   . GLN A 1 52  ? -11.564 -3.783  -3.701  1.00 96.67 52  A 1 
ATOM 440  O O   . GLN A 1 52  ? -11.366 -2.940  -4.577  1.00 96.60 52  A 1 
ATOM 441  C CB  . GLN A 1 52  ? -11.810 -6.265  -4.078  1.00 96.68 52  A 1 
ATOM 442  C CG  . GLN A 1 52  ? -11.110 -7.559  -4.535  1.00 91.26 52  A 1 
ATOM 443  C CD  . GLN A 1 52  ? -12.065 -8.751  -4.615  1.00 89.94 52  A 1 
ATOM 444  O OE1 . GLN A 1 52  ? -13.269 -8.645  -4.444  1.00 82.28 52  A 1 
ATOM 445  N NE2 . GLN A 1 52  ? -11.568 -9.942  -4.873  1.00 79.70 52  A 1 
ATOM 446  N N   . GLN A 1 53  ? -12.335 -3.537  -2.627  1.00 95.51 53  A 1 
ATOM 447  C CA  . GLN A 1 53  ? -13.034 -2.263  -2.423  1.00 94.77 53  A 1 
ATOM 448  C C   . GLN A 1 53  ? -12.064 -1.076  -2.343  1.00 95.42 53  A 1 
ATOM 449  O O   . GLN A 1 53  ? -12.336 -0.010  -2.895  1.00 95.49 53  A 1 
ATOM 450  C CB  . GLN A 1 53  ? -13.847 -2.326  -1.123  1.00 94.86 53  A 1 
ATOM 451  C CG  . GLN A 1 53  ? -15.057 -3.267  -1.222  1.00 91.70 53  A 1 
ATOM 452  C CD  . GLN A 1 53  ? -15.731 -3.481  0.130   1.00 89.20 53  A 1 
ATOM 453  O OE1 . GLN A 1 53  ? -15.605 -2.715  1.074   1.00 84.60 53  A 1 
ATOM 454  N NE2 . GLN A 1 53  ? -16.492 -4.541  0.282   1.00 81.31 53  A 1 
ATOM 455  N N   . THR A 1 54  ? -10.918 -1.257  -1.680  1.00 95.72 54  A 1 
ATOM 456  C CA  . THR A 1 54  ? -9.905  -0.203  -1.529  1.00 96.33 54  A 1 
ATOM 457  C C   . THR A 1 54  ? -9.256  0.139   -2.869  1.00 96.70 54  A 1 
ATOM 458  O O   . THR A 1 54  ? -9.132  1.313   -3.212  1.00 96.96 54  A 1 
ATOM 459  C CB  . THR A 1 54  ? -8.831  -0.608  -0.511  1.00 96.76 54  A 1 
ATOM 460  O OG1 . THR A 1 54  ? -9.424  -0.927  0.722   1.00 96.12 54  A 1 
ATOM 461  C CG2 . THR A 1 54  ? -7.853  0.533   -0.230  1.00 96.50 54  A 1 
ATOM 462  N N   . VAL A 1 55  ? -8.875  -0.879  -3.653  1.00 97.27 55  A 1 
ATOM 463  C CA  . VAL A 1 55  ? -8.310  -0.678  -4.996  1.00 97.39 55  A 1 
ATOM 464  C C   . VAL A 1 55  ? -9.336  -0.025  -5.920  1.00 97.37 55  A 1 
ATOM 465  O O   . VAL A 1 55  ? -9.004  0.938   -6.608  1.00 97.11 55  A 1 
ATOM 466  C CB  . VAL A 1 55  ? -7.794  -2.000  -5.596  1.00 96.82 55  A 1 
ATOM 467  C CG1 . VAL A 1 55  ? -7.259  -1.797  -7.018  1.00 90.85 55  A 1 
ATOM 468  C CG2 . VAL A 1 55  ? -6.629  -2.575  -4.787  1.00 89.87 55  A 1 
ATOM 469  N N   . GLU A 1 56  ? -10.588 -0.488  -5.899  1.00 96.30 56  A 1 
ATOM 470  C CA  . GLU A 1 56  ? -11.672 0.095   -6.693  1.00 95.95 56  A 1 
ATOM 471  C C   . GLU A 1 56  ? -11.919 1.564   -6.325  1.00 95.98 56  A 1 
ATOM 472  O O   . GLU A 1 56  ? -12.011 2.420   -7.208  1.00 95.97 56  A 1 
ATOM 473  C CB  . GLU A 1 56  ? -12.945 -0.753  -6.514  1.00 95.80 56  A 1 
ATOM 474  C CG  . GLU A 1 56  ? -14.077 -0.246  -7.421  1.00 85.22 56  A 1 
ATOM 475  C CD  . GLU A 1 56  ? -15.398 -1.021  -7.284  1.00 81.52 56  A 1 
ATOM 476  O OE1 . GLU A 1 56  ? -16.321 -0.663  -8.055  1.00 72.63 56  A 1 
ATOM 477  O OE2 . GLU A 1 56  ? -15.503 -1.914  -6.415  1.00 75.60 56  A 1 
ATOM 478  N N   . ALA A 1 57  ? -11.963 1.890   -5.029  1.00 95.49 57  A 1 
ATOM 479  C CA  . ALA A 1 57  ? -12.121 3.266   -4.559  1.00 95.45 57  A 1 
ATOM 480  C C   . ALA A 1 57  ? -10.984 4.171   -5.058  1.00 95.97 57  A 1 
ATOM 481  O O   . ALA A 1 57  ? -11.241 5.251   -5.594  1.00 96.06 57  A 1 
ATOM 482  C CB  . ALA A 1 57  ? -12.211 3.259   -3.027  1.00 95.83 57  A 1 
ATOM 483  N N   . ALA A 1 58  ? -9.732  3.704   -4.949  1.00 96.37 58  A 1 
ATOM 484  C CA  . ALA A 1 58  ? -8.565  4.437   -5.433  1.00 96.73 58  A 1 
ATOM 485  C C   . ALA A 1 58  ? -8.613  4.653   -6.952  1.00 96.81 58  A 1 
ATOM 486  O O   . ALA A 1 58  ? -8.414  5.771   -7.431  1.00 96.80 58  A 1 
ATOM 487  C CB  . ALA A 1 58  ? -7.301  3.675   -5.013  1.00 96.90 58  A 1 
ATOM 488  N N   . GLN A 1 59  ? -8.917  3.604   -7.718  1.00 97.44 59  A 1 
ATOM 489  C CA  . GLN A 1 59  ? -9.002  3.682   -9.175  1.00 97.21 59  A 1 
ATOM 490  C C   . GLN A 1 59  ? -10.131 4.589   -9.653  1.00 97.47 59  A 1 
ATOM 491  O O   . GLN A 1 59  ? -9.909  5.418   -10.530 1.00 97.23 59  A 1 
ATOM 492  C CB  . GLN A 1 59  ? -9.210  2.300   -9.780  1.00 96.47 59  A 1 
ATOM 493  C CG  . GLN A 1 59  ? -7.923  1.480   -9.725  1.00 90.83 59  A 1 
ATOM 494  C CD  . GLN A 1 59  ? -7.910  0.420   -10.803 1.00 89.52 59  A 1 
ATOM 495  O OE1 . GLN A 1 59  ? -8.888  0.133   -11.466 1.00 79.82 59  A 1 
ATOM 496  N NE2 . GLN A 1 59  ? -6.758  -0.133  -11.076 1.00 77.42 59  A 1 
ATOM 497  N N   . ASN A 1 60  ? -11.316 4.481   -9.061  1.00 96.72 60  A 1 
ATOM 498  C CA  . ASN A 1 60  ? -12.454 5.319   -9.416  1.00 96.49 60  A 1 
ATOM 499  C C   . ASN A 1 60  ? -12.162 6.795   -9.137  1.00 96.64 60  A 1 
ATOM 500  O O   . ASN A 1 60  ? -12.451 7.658   -9.969  1.00 96.34 60  A 1 
ATOM 501  C CB  . ASN A 1 60  ? -13.696 4.820   -8.656  1.00 96.46 60  A 1 
ATOM 502  C CG  . ASN A 1 60  ? -14.274 3.539   -9.238  1.00 94.32 60  A 1 
ATOM 503  O OD1 . ASN A 1 60  ? -14.109 3.243   -10.411 1.00 88.56 60  A 1 
ATOM 504  N ND2 . ASN A 1 60  ? -15.018 2.786   -8.462  1.00 88.38 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? -11.542 7.092   -7.985  1.00 95.63 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? -11.150 8.452   -7.630  1.00 95.57 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? -10.088 9.027   -8.586  1.00 95.82 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? -10.193 10.185  -9.005  1.00 95.88 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? -10.673 8.441   -6.173  1.00 95.91 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -9.101  8.213   -8.983  1.00 96.69 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -8.076  8.594   -9.955  1.00 96.93 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -8.652  8.769   -11.374 1.00 96.92 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -8.419  9.795   -12.021 1.00 96.72 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -6.970  7.534   -9.911  1.00 96.94 62  A 1 
ATOM 515  N N   . ALA A 1 63  ? -9.463  7.817   -11.840 1.00 97.57 63  A 1 
ATOM 516  C CA  . ALA A 1 63  ? -10.016 7.793   -13.194 1.00 97.36 63  A 1 
ATOM 517  C C   . ALA A 1 63  ? -10.915 9.001   -13.491 1.00 97.44 63  A 1 
ATOM 518  O O   . ALA A 1 63  ? -10.848 9.556   -14.588 1.00 96.89 63  A 1 
ATOM 519  C CB  . ALA A 1 63  ? -10.778 6.479   -13.390 1.00 96.86 63  A 1 
ATOM 520  N N   . ARG A 1 64  ? -11.693 9.472   -12.500 1.00 97.31 64  A 1 
ATOM 521  C CA  . ARG A 1 64  ? -12.492 10.712  -12.617 1.00 97.05 64  A 1 
ATOM 522  C C   . ARG A 1 64  ? -11.666 11.944  -12.977 1.00 97.21 64  A 1 
ATOM 523  O O   . ARG A 1 64  ? -12.220 12.923  -13.470 1.00 96.12 64  A 1 
ATOM 524  C CB  . ARG A 1 64  ? -13.240 10.976  -11.303 1.00 96.24 64  A 1 
ATOM 525  C CG  . ARG A 1 64  ? -14.516 10.133  -11.194 1.00 90.09 64  A 1 
ATOM 526  C CD  . ARG A 1 64  ? -15.357 10.584  -9.988  1.00 88.66 64  A 1 
ATOM 527  N NE  . ARG A 1 64  ? -14.841 10.122  -8.684  1.00 81.30 64  A 1 
ATOM 528  C CZ  . ARG A 1 64  ? -15.127 8.961   -8.130  1.00 75.25 64  A 1 
ATOM 529  N NH1 . ARG A 1 64  ? -15.743 8.012   -8.759  1.00 66.75 64  A 1 
ATOM 530  N NH2 . ARG A 1 64  ? -14.833 8.719   -6.893  1.00 64.90 64  A 1 
ATOM 531  N N   . ARG A 1 65  ? -10.359 11.905  -12.717 1.00 97.23 65  A 1 
ATOM 532  C CA  . ARG A 1 65  ? -9.410  13.003  -12.939 1.00 97.09 65  A 1 
ATOM 533  C C   . ARG A 1 65  ? -8.418  12.709  -14.065 1.00 97.25 65  A 1 
ATOM 534  O O   . ARG A 1 65  ? -7.539  13.521  -14.325 1.00 96.44 65  A 1 
ATOM 535  C CB  . ARG A 1 65  ? -8.705  13.304  -11.606 1.00 96.73 65  A 1 
ATOM 536  C CG  . ARG A 1 65  ? -9.706  13.783  -10.541 1.00 95.70 65  A 1 
ATOM 537  C CD  . ARG A 1 65  ? -9.076  13.777  -9.152  1.00 95.13 65  A 1 
ATOM 538  N NE  . ARG A 1 65  ? -10.037 14.254  -8.145  1.00 94.00 65  A 1 
ATOM 539  C CZ  . ARG A 1 65  ? -11.007 13.566  -7.558  1.00 93.96 65  A 1 
ATOM 540  N NH1 . ARG A 1 65  ? -11.225 12.312  -7.780  1.00 89.11 65  A 1 
ATOM 541  N NH2 . ARG A 1 65  ? -11.797 14.151  -6.719  1.00 89.35 65  A 1 
ATOM 542  N N   . GLY A 1 66  ? -8.553  11.555  -14.729 1.00 97.66 66  A 1 
ATOM 543  C CA  . GLY A 1 66  ? -7.595  11.107  -15.745 1.00 97.63 66  A 1 
ATOM 544  C C   . GLY A 1 66  ? -6.219  10.735  -15.177 1.00 97.99 66  A 1 
ATOM 545  O O   . GLY A 1 66  ? -5.229  10.819  -15.897 1.00 97.37 66  A 1 
ATOM 546  N N   . TYR A 1 67  ? -6.141  10.369  -13.896 1.00 98.03 67  A 1 
ATOM 547  C CA  . TYR A 1 67  ? -4.892  9.995   -13.233 1.00 98.19 67  A 1 
ATOM 548  C C   . TYR A 1 67  ? -4.591  8.500   -13.373 1.00 98.22 67  A 1 
ATOM 549  O O   . TYR A 1 67  ? -5.493  7.665   -13.437 1.00 97.87 67  A 1 
ATOM 550  C CB  . TYR A 1 67  ? -4.929  10.419  -11.759 1.00 98.12 67  A 1 
ATOM 551  C CG  . TYR A 1 67  ? -5.026  11.908  -11.463 1.00 98.16 67  A 1 
ATOM 552  C CD1 . TYR A 1 67  ? -4.724  12.881  -12.438 1.00 97.48 67  A 1 
ATOM 553  C CD2 . TYR A 1 67  ? -5.390  12.325  -10.164 1.00 97.50 67  A 1 
ATOM 554  C CE1 . TYR A 1 67  ? -4.789  14.252  -12.124 1.00 97.09 67  A 1 
ATOM 555  C CE2 . TYR A 1 67  ? -5.449  13.693  -9.841  1.00 97.13 67  A 1 
ATOM 556  C CZ  . TYR A 1 67  ? -5.149  14.660  -10.821 1.00 97.35 67  A 1 
ATOM 557  O OH  . TYR A 1 67  ? -5.198  15.980  -10.514 1.00 96.38 67  A 1 
ATOM 558  N N   . HIS A 1 68  ? -3.312  8.160   -13.348 1.00 98.44 68  A 1 
ATOM 559  C CA  . HIS A 1 68  ? -2.802  6.790   -13.435 1.00 98.49 68  A 1 
ATOM 560  C C   . HIS A 1 68  ? -2.253  6.332   -12.084 1.00 98.53 68  A 1 
ATOM 561  O O   . HIS A 1 68  ? -1.549  7.079   -11.407 1.00 98.16 68  A 1 
ATOM 562  C CB  . HIS A 1 68  ? -1.727  6.716   -14.522 1.00 98.35 68  A 1 
ATOM 563  C CG  . HIS A 1 68  ? -2.244  7.117   -15.879 1.00 98.14 68  A 1 
ATOM 564  N ND1 . HIS A 1 68  ? -2.938  6.302   -16.756 1.00 89.59 68  A 1 
ATOM 565  C CD2 . HIS A 1 68  ? -2.163  8.365   -16.434 1.00 91.46 68  A 1 
ATOM 566  C CE1 . HIS A 1 68  ? -3.263  7.055   -17.817 1.00 91.58 68  A 1 
ATOM 567  N NE2 . HIS A 1 68  ? -2.814  8.311   -17.659 1.00 93.66 68  A 1 
ATOM 568  N N   . LEU A 1 69  ? -2.549  5.088   -11.702 1.00 98.50 69  A 1 
ATOM 569  C CA  . LEU A 1 69  ? -2.038  4.493   -10.468 1.00 98.54 69  A 1 
ATOM 570  C C   . LEU A 1 69  ? -0.979  3.434   -10.768 1.00 98.60 69  A 1 
ATOM 571  O O   . LEU A 1 69  ? -1.130  2.640   -11.699 1.00 98.27 69  A 1 
ATOM 572  C CB  . LEU A 1 69  ? -3.184  3.913   -9.623  1.00 98.25 69  A 1 
ATOM 573  C CG  . LEU A 1 69  ? -4.287  4.914   -9.237  1.00 97.32 69  A 1 
ATOM 574  C CD1 . LEU A 1 69  ? -5.245  4.239   -8.262  1.00 96.34 69  A 1 
ATOM 575  C CD2 . LEU A 1 69  ? -3.743  6.181   -8.577  1.00 96.31 69  A 1 
ATOM 576  N N   . HIS A 1 70  ? 0.050   3.395   -9.927  1.00 98.67 70  A 1 
ATOM 577  C CA  . HIS A 1 70  ? 1.090   2.371   -9.885  1.00 98.68 70  A 1 
ATOM 578  C C   . HIS A 1 70  ? 1.174   1.855   -8.450  1.00 98.63 70  A 1 
ATOM 579  O O   . HIS A 1 70  ? 1.578   2.588   -7.552  1.00 98.33 70  A 1 
ATOM 580  C CB  . HIS A 1 70  ? 2.431   2.963   -10.346 1.00 98.63 70  A 1 
ATOM 581  C CG  . HIS A 1 70  ? 2.393   3.530   -11.743 1.00 98.61 70  A 1 
ATOM 582  N ND1 . HIS A 1 70  ? 2.782   2.870   -12.890 1.00 95.98 70  A 1 
ATOM 583  C CD2 . HIS A 1 70  ? 1.939   4.765   -12.116 1.00 96.53 70  A 1 
ATOM 584  C CE1 . HIS A 1 70  ? 2.560   3.695   -13.925 1.00 96.16 70  A 1 
ATOM 585  N NE2 . HIS A 1 70  ? 2.045   4.853   -13.499 1.00 96.75 70  A 1 
ATOM 586  N N   . TYR A 1 71  ? 0.784   0.606   -8.205  1.00 98.58 71  A 1 
ATOM 587  C CA  . TYR A 1 71  ? 0.854   0.033   -6.860  1.00 98.66 71  A 1 
ATOM 588  C C   . TYR A 1 71  ? 2.314   -0.108  -6.421  1.00 98.66 71  A 1 
ATOM 589  O O   . TYR A 1 71  ? 3.096   -0.764  -7.102  1.00 98.52 71  A 1 
ATOM 590  C CB  . TYR A 1 71  ? 0.126   -1.311  -6.820  1.00 98.67 71  A 1 
ATOM 591  C CG  . TYR A 1 71  ? 0.359   -2.060  -5.523  1.00 98.71 71  A 1 
ATOM 592  C CD1 . TYR A 1 71  ? 1.106   -3.255  -5.521  1.00 98.54 71  A 1 
ATOM 593  C CD2 . TYR A 1 71  ? -0.098  -1.523  -4.305  1.00 98.61 71  A 1 
ATOM 594  C CE1 . TYR A 1 71  ? 1.391   -3.911  -4.314  1.00 98.52 71  A 1 
ATOM 595  C CE2 . TYR A 1 71  ? 0.193   -2.173  -3.093  1.00 98.47 71  A 1 
ATOM 596  C CZ  . TYR A 1 71  ? 0.940   -3.367  -3.098  1.00 98.63 71  A 1 
ATOM 597  O OH  . TYR A 1 71  ? 1.236   -3.989  -1.928  1.00 98.37 71  A 1 
ATOM 598  N N   . ALA A 1 72  ? 2.684   0.477   -5.283  1.00 98.51 72  A 1 
ATOM 599  C CA  . ALA A 1 72  ? 4.032   0.369   -4.734  1.00 98.38 72  A 1 
ATOM 600  C C   . ALA A 1 72  ? 4.254   -1.021  -4.114  1.00 98.46 72  A 1 
ATOM 601  O O   . ALA A 1 72  ? 3.851   -1.268  -2.969  1.00 98.22 72  A 1 
ATOM 602  C CB  . ALA A 1 72  ? 4.264   1.522   -3.754  1.00 97.99 72  A 1 
ATOM 603  N N   . VAL A 1 73  ? 4.909   -1.917  -4.864  1.00 98.56 73  A 1 
ATOM 604  C CA  . VAL A 1 73  ? 5.106   -3.342  -4.534  1.00 98.66 73  A 1 
ATOM 605  C C   . VAL A 1 73  ? 5.848   -3.515  -3.208  1.00 98.56 73  A 1 
ATOM 606  O O   . VAL A 1 73  ? 5.515   -4.409  -2.428  1.00 98.28 73  A 1 
ATOM 607  C CB  . VAL A 1 73  ? 5.836   -4.068  -5.683  1.00 98.68 73  A 1 
ATOM 608  C CG1 . VAL A 1 73  ? 6.094   -5.548  -5.375  1.00 98.36 73  A 1 
ATOM 609  C CG2 . VAL A 1 73  ? 5.009   -4.016  -6.978  1.00 98.38 73  A 1 
ATOM 610  N N   . LYS A 1 74  ? 6.751   -2.600  -2.870  1.00 98.41 74  A 1 
ATOM 611  C CA  . LYS A 1 74  ? 7.451   -2.532  -1.571  1.00 98.12 74  A 1 
ATOM 612  C C   . LYS A 1 74  ? 6.538   -2.536  -0.339  1.00 98.18 74  A 1 
ATOM 613  O O   . LYS A 1 74  ? 7.001   -2.782  0.773   1.00 97.71 74  A 1 
ATOM 614  C CB  . LYS A 1 74  ? 8.367   -1.293  -1.548  1.00 97.41 74  A 1 
ATOM 615  C CG  . LYS A 1 74  ? 7.593   0.046   -1.555  1.00 95.98 74  A 1 
ATOM 616  C CD  . LYS A 1 74  ? 8.537   1.250   -1.717  1.00 94.00 74  A 1 
ATOM 617  C CE  . LYS A 1 74  ? 7.713   2.534   -1.932  1.00 89.92 74  A 1 
ATOM 618  N NZ  . LYS A 1 74  ? 8.086   3.228   -3.194  1.00 84.60 74  A 1 
ATOM 619  N N   . ALA A 1 75  ? 5.254   -2.216  -0.478  1.00 97.85 75  A 1 
ATOM 620  C CA  . ALA A 1 75  ? 4.298   -2.269  0.622   1.00 97.93 75  A 1 
ATOM 621  C C   . ALA A 1 75  ? 3.920   -3.715  0.978   1.00 98.06 75  A 1 
ATOM 622  O O   . ALA A 1 75  ? 3.860   -4.043  2.161   1.00 97.75 75  A 1 
ATOM 623  C CB  . ALA A 1 75  ? 3.069   -1.427  0.270   1.00 97.84 75  A 1 
ATOM 624  N N   . ASN A 1 76  ? 3.673   -4.561  -0.021  1.00 98.44 76  A 1 
ATOM 625  C CA  . ASN A 1 76  ? 3.425   -5.994  0.133   1.00 98.65 76  A 1 
ATOM 626  C C   . ASN A 1 76  ? 3.506   -6.687  -1.234  1.00 98.72 76  A 1 
ATOM 627  O O   . ASN A 1 76  ? 2.762   -6.332  -2.146  1.00 98.52 76  A 1 
ATOM 628  C CB  . ASN A 1 76  ? 2.047   -6.203  0.785   1.00 98.56 76  A 1 
ATOM 629  C CG  . ASN A 1 76  ? 1.849   -7.624  1.284   1.00 98.44 76  A 1 
ATOM 630  O OD1 . ASN A 1 76  ? 2.312   -8.587  0.699   1.00 96.50 76  A 1 
ATOM 631  N ND2 . ASN A 1 76  ? 1.180   -7.794  2.400   1.00 96.35 76  A 1 
ATOM 632  N N   . ALA A 1 77  ? 4.385   -7.685  -1.364  1.00 98.68 77  A 1 
ATOM 633  C CA  . ALA A 1 77  ? 4.587   -8.447  -2.595  1.00 98.68 77  A 1 
ATOM 634  C C   . ALA A 1 77  ? 3.968   -9.855  -2.539  1.00 98.70 77  A 1 
ATOM 635  O O   . ALA A 1 77  ? 4.373   -10.736 -3.300  1.00 98.27 77  A 1 
ATOM 636  C CB  . ALA A 1 77  ? 6.085   -8.456  -2.926  1.00 98.49 77  A 1 
ATOM 637  N N   . ASN A 1 78  ? 3.014   -10.104 -1.634  1.00 98.76 78  A 1 
ATOM 638  C CA  . ASN A 1 78  ? 2.314   -11.385 -1.581  1.00 98.77 78  A 1 
ATOM 639  C C   . ASN A 1 78  ? 1.644   -11.675 -2.940  1.00 98.82 78  A 1 
ATOM 640  O O   . ASN A 1 78  ? 0.846   -10.847 -3.401  1.00 98.77 78  A 1 
ATOM 641  C CB  . ASN A 1 78  ? 1.296   -11.366 -0.435  1.00 98.69 78  A 1 
ATOM 642  C CG  . ASN A 1 78  ? 0.583   -12.701 -0.317  1.00 98.60 78  A 1 
ATOM 643  O OD1 . ASN A 1 78  ? -0.204  -13.090 -1.171  1.00 96.43 78  A 1 
ATOM 644  N ND2 . ASN A 1 78  ? 0.884   -13.464 0.705   1.00 96.44 78  A 1 
ATOM 645  N N   . PRO A 1 79  ? 1.911   -12.832 -3.573  1.00 98.76 79  A 1 
ATOM 646  C CA  . PRO A 1 79  ? 1.424   -13.112 -4.926  1.00 98.70 79  A 1 
ATOM 647  C C   . PRO A 1 79  ? -0.101  -13.043 -5.082  1.00 98.73 79  A 1 
ATOM 648  O O   . PRO A 1 79  ? -0.587  -12.565 -6.105  1.00 98.51 79  A 1 
ATOM 649  C CB  . PRO A 1 79  ? 1.947   -14.512 -5.260  1.00 98.47 79  A 1 
ATOM 650  C CG  . PRO A 1 79  ? 3.225   -14.619 -4.432  1.00 97.32 79  A 1 
ATOM 651  C CD  . PRO A 1 79  ? 2.861   -13.855 -3.159  1.00 98.57 79  A 1 
ATOM 652  N N   . ALA A 1 80  ? -0.860  -13.477 -4.073  1.00 98.66 80  A 1 
ATOM 653  C CA  . ALA A 1 80  ? -2.322  -13.430 -4.130  1.00 98.63 80  A 1 
ATOM 654  C C   . ALA A 1 80  ? -2.853  -11.985 -4.067  1.00 98.69 80  A 1 
ATOM 655  O O   . ALA A 1 80  ? -3.787  -11.633 -4.784  1.00 98.42 80  A 1 
ATOM 656  C CB  . ALA A 1 80  ? -2.887  -14.291 -2.999  1.00 98.48 80  A 1 
ATOM 657  N N   . LEU A 1 81  ? -2.218  -11.128 -3.258  1.00 98.67 81  A 1 
ATOM 658  C CA  . LEU A 1 81  ? -2.571  -9.705  -3.211  1.00 98.75 81  A 1 
ATOM 659  C C   . LEU A 1 81  ? -2.189  -9.000  -4.517  1.00 98.81 81  A 1 
ATOM 660  O O   . LEU A 1 81  ? -2.979  -8.215  -5.038  1.00 98.69 81  A 1 
ATOM 661  C CB  . LEU A 1 81  ? -1.898  -9.008  -2.016  1.00 98.66 81  A 1 
ATOM 662  C CG  . LEU A 1 81  ? -2.195  -9.609  -0.632  1.00 98.05 81  A 1 
ATOM 663  C CD1 . LEU A 1 81  ? -1.570  -8.712  0.438   1.00 97.23 81  A 1 
ATOM 664  C CD2 . LEU A 1 81  ? -3.687  -9.739  -0.333  1.00 97.00 81  A 1 
ATOM 665  N N   . LEU A 1 82  ? -1.004  -9.301  -5.059  1.00 98.78 82  A 1 
ATOM 666  C CA  . LEU A 1 82  ? -0.564  -8.751  -6.339  1.00 98.82 82  A 1 
ATOM 667  C C   . LEU A 1 82  ? -1.508  -9.143  -7.480  1.00 98.81 82  A 1 
ATOM 668  O O   . LEU A 1 82  ? -1.856  -8.276  -8.277  1.00 98.71 82  A 1 
ATOM 669  C CB  . LEU A 1 82  ? 0.873   -9.195  -6.658  1.00 98.79 82  A 1 
ATOM 670  C CG  . LEU A 1 82  ? 1.982   -8.581  -5.786  1.00 98.38 82  A 1 
ATOM 671  C CD1 . LEU A 1 82  ? 3.335   -9.083  -6.304  1.00 98.15 82  A 1 
ATOM 672  C CD2 . LEU A 1 82  ? 2.000   -7.053  -5.829  1.00 98.10 82  A 1 
ATOM 673  N N   . ASP A 1 83  ? -1.976  -10.391 -7.534  1.00 98.72 83  A 1 
ATOM 674  C CA  . ASP A 1 83  ? -2.949  -10.853 -8.535  1.00 98.59 83  A 1 
ATOM 675  C C   . ASP A 1 83  ? -4.277  -10.075 -8.452  1.00 98.60 83  A 1 
ATOM 676  O O   . ASP A 1 83  ? -4.783  -9.593  -9.473  1.00 98.31 83  A 1 
ATOM 677  C CB  . ASP A 1 83  ? -3.156  -12.362 -8.355  1.00 98.29 83  A 1 
ATOM 678  C CG  . ASP A 1 83  ? -4.282  -12.918 -9.236  1.00 95.59 83  A 1 
ATOM 679  O OD1 . ASP A 1 83  ? -4.116  -13.102 -10.459 1.00 89.13 83  A 1 
ATOM 680  O OD2 . ASP A 1 83  ? -5.383  -13.188 -8.706  1.00 88.12 83  A 1 
ATOM 681  N N   . ILE A 1 84  ? -4.812  -9.865  -7.244  1.00 98.46 84  A 1 
ATOM 682  C CA  . ILE A 1 84  ? -6.025  -9.055  -7.034  1.00 98.46 84  A 1 
ATOM 683  C C   . ILE A 1 84  ? -5.812  -7.620  -7.533  1.00 98.54 84  A 1 
ATOM 684  O O   . ILE A 1 84  ? -6.652  -7.074  -8.253  1.00 98.34 84  A 1 
ATOM 685  C CB  . ILE A 1 84  ? -6.446  -9.084  -5.542  1.00 98.37 84  A 1 
ATOM 686  C CG1 . ILE A 1 84  ? -6.944  -10.493 -5.146  1.00 97.96 84  A 1 
ATOM 687  C CG2 . ILE A 1 84  ? -7.544  -8.040  -5.243  1.00 97.98 84  A 1 
ATOM 688  C CD1 . ILE A 1 84  ? -7.065  -10.707 -3.628  1.00 96.34 84  A 1 
ATOM 689  N N   . ILE A 1 85  ? -4.681  -7.013  -7.169  1.00 98.43 85  A 1 
ATOM 690  C CA  . ILE A 1 85  ? -4.379  -5.626  -7.533  1.00 98.58 85  A 1 
ATOM 691  C C   . ILE A 1 85  ? -4.143  -5.495  -9.046  1.00 98.51 85  A 1 
ATOM 692  O O   . ILE A 1 85  ? -4.676  -4.575  -9.665  1.00 98.40 85  A 1 
ATOM 693  C CB  . ILE A 1 85  ? -3.187  -5.102  -6.700  1.00 98.67 85  A 1 
ATOM 694  C CG1 . ILE A 1 85  ? -3.529  -5.083  -5.187  1.00 98.38 85  A 1 
ATOM 695  C CG2 . ILE A 1 85  ? -2.798  -3.675  -7.135  1.00 98.48 85  A 1 
ATOM 696  C CD1 . ILE A 1 85  ? -2.297  -4.959  -4.286  1.00 97.71 85  A 1 
ATOM 697  N N   . ALA A 1 86  ? -3.399  -6.421  -9.657  1.00 98.65 86  A 1 
ATOM 698  C CA  . ALA A 1 86  ? -3.121  -6.415  -11.095 1.00 98.61 86  A 1 
ATOM 699  C C   . ALA A 1 86  ? -4.412  -6.529  -11.922 1.00 98.44 86  A 1 
ATOM 700  O O   . ALA A 1 86  ? -4.618  -5.759  -12.865 1.00 98.11 86  A 1 
ATOM 701  C CB  . ALA A 1 86  ? -2.150  -7.557  -11.414 1.00 98.59 86  A 1 
ATOM 702  N N   . LYS A 1 87  ? -5.324  -7.428  -11.524 1.00 98.35 87  A 1 
ATOM 703  C CA  . LYS A 1 87  ? -6.640  -7.605  -12.163 1.00 98.05 87  A 1 
ATOM 704  C C   . LYS A 1 87  ? -7.515  -6.358  -12.097 1.00 97.89 87  A 1 
ATOM 705  O O   . LYS A 1 87  ? -8.310  -6.131  -13.011 1.00 97.18 87  A 1 
ATOM 706  C CB  . LYS A 1 87  ? -7.379  -8.768  -11.492 1.00 97.84 87  A 1 
ATOM 707  C CG  . LYS A 1 87  ? -6.834  -10.117 -11.971 1.00 96.49 87  A 1 
ATOM 708  C CD  . LYS A 1 87  ? -7.427  -11.242 -11.117 1.00 94.20 87  A 1 
ATOM 709  C CE  . LYS A 1 87  ? -6.885  -12.580 -11.620 1.00 91.74 87  A 1 
ATOM 710  N NZ  . LYS A 1 87  ? -7.126  -13.661 -10.641 1.00 83.87 87  A 1 
ATOM 711  N N   . ALA A 1 88  ? -7.366  -5.545  -11.058 1.00 97.81 88  A 1 
ATOM 712  C CA  . ALA A 1 88  ? -8.065  -4.273  -10.966 1.00 97.42 88  A 1 
ATOM 713  C C   . ALA A 1 88  ? -7.549  -3.275  -12.021 1.00 97.36 88  A 1 
ATOM 714  O O   . ALA A 1 88  ? -8.341  -2.488  -12.532 1.00 96.26 88  A 1 
ATOM 715  C CB  . ALA A 1 88  ? -7.997  -3.776  -9.520  1.00 97.23 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? -6.284  -3.338  -12.439 1.00 97.73 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? -5.749  -2.637  -13.612 1.00 97.52 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? -4.733  -1.511  -13.385 1.00 98.05 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? -4.380  -0.866  -14.383 1.00 97.28 89  A 1 
ATOM 720  N N   . PRO A 1 90  ? -4.227  -1.212  -12.151 1.00 98.03 90  A 1 
ATOM 721  C CA  . PRO A 1 90  ? -3.133  -0.262  -11.984 1.00 98.25 90  A 1 
ATOM 722  C C   . PRO A 1 90  ? -1.840  -0.780  -12.629 1.00 98.56 90  A 1 
ATOM 723  O O   . PRO A 1 90  ? -1.729  -1.945  -13.022 1.00 98.34 90  A 1 
ATOM 724  C CB  . PRO A 1 90  ? -2.981  -0.059  -10.472 1.00 97.63 90  A 1 
ATOM 725  C CG  . PRO A 1 90  ? -3.386  -1.411  -9.909  1.00 96.46 90  A 1 
ATOM 726  C CD  . PRO A 1 90  ? -4.492  -1.857  -10.863 1.00 97.91 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? -0.842  0.105   -12.741 1.00 98.66 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 0.547   -0.293  -12.952 1.00 98.72 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 1.237   -0.676  -11.636 1.00 98.80 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 0.592   -0.742  -10.587 1.00 98.63 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 2.554   -0.884  -11.679 1.00 98.74 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 3.373   -1.175  -10.504 1.00 98.79 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 4.540   -0.182  -10.358 1.00 98.75 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 5.213   0.137   -11.339 1.00 98.53 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? 3.853   -2.630  -10.577 1.00 98.73 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? 4.780   0.294   -9.133  1.00 98.66 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? 6.015   0.971   -8.711  1.00 98.52 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? 6.930   -0.063  -8.050  1.00 98.56 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? 6.572   -0.664  -7.028  1.00 98.19 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? 5.720   2.152   -7.769  1.00 98.10 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? 6.944   2.625   -6.949  1.00 96.95 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? 8.042   2.727   -7.524  1.00 94.10 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? 6.815   2.828   -5.704  1.00 93.65 93  A 1 
ATOM 744  N N   . CYS A 1 94  ? 8.094   -0.286  -8.648  1.00 98.43 94  A 1 
ATOM 745  C CA  . CYS A 1 94  ? 9.094   -1.251  -8.219  1.00 98.38 94  A 1 
ATOM 746  C C   . CYS A 1 94  ? 10.387  -0.532  -7.821  1.00 97.97 94  A 1 
ATOM 747  O O   . CYS A 1 94  ? 10.803  0.420   -8.473  1.00 97.36 94  A 1 
ATOM 748  C CB  . CYS A 1 94  ? 9.335   -2.255  -9.349  1.00 98.56 94  A 1 
ATOM 749  S SG  . CYS A 1 94  ? 7.794   -3.128  -9.769  1.00 98.56 94  A 1 
ATOM 750  N N   . VAL A 1 95  ? 11.047  -1.009  -6.773  1.00 98.04 95  A 1 
ATOM 751  C CA  . VAL A 1 95  ? 12.337  -0.466  -6.296  1.00 97.70 95  A 1 
ATOM 752  C C   . VAL A 1 95  ? 13.483  -1.477  -6.367  1.00 97.81 95  A 1 
ATOM 753  O O   . VAL A 1 95  ? 14.572  -1.222  -5.850  1.00 97.16 95  A 1 
ATOM 754  C CB  . VAL A 1 95  ? 12.222  0.172   -4.899  1.00 96.86 95  A 1 
ATOM 755  C CG1 . VAL A 1 95  ? 11.228  1.341   -4.907  1.00 94.88 95  A 1 
ATOM 756  C CG2 . VAL A 1 95  ? 11.807  -0.820  -3.813  1.00 94.70 95  A 1 
ATOM 757  N N   . SER A 1 96  ? 13.244  -2.635  -6.998  1.00 97.96 96  A 1 
ATOM 758  C CA  . SER A 1 96  ? 14.241  -3.668  -7.284  1.00 98.11 96  A 1 
ATOM 759  C C   . SER A 1 96  ? 13.811  -4.529  -8.472  1.00 98.36 96  A 1 
ATOM 760  O O   . SER A 1 96  ? 12.625  -4.602  -8.803  1.00 98.31 96  A 1 
ATOM 761  C CB  . SER A 1 96  ? 14.451  -4.562  -6.055  1.00 97.95 96  A 1 
ATOM 762  O OG  . SER A 1 96  ? 13.291  -5.325  -5.773  1.00 97.36 96  A 1 
ATOM 763  N N   . GLY A 1 97  ? 14.763  -5.255  -9.075  1.00 98.29 97  A 1 
ATOM 764  C CA  . GLY A 1 97  ? 14.466  -6.251  -10.105 1.00 98.39 97  A 1 
ATOM 765  C C   . GLY A 1 97  ? 13.576  -7.386  -9.608  1.00 98.59 97  A 1 
ATOM 766  O O   . GLY A 1 97  ? 12.738  -7.887  -10.354 1.00 98.52 97  A 1 
ATOM 767  N N   . GLY A 1 98  ? 13.694  -7.754  -8.329  1.00 98.48 98  A 1 
ATOM 768  C CA  . GLY A 1 98  ? 12.805  -8.743  -7.712  1.00 98.46 98  A 1 
ATOM 769  C C   . GLY A 1 98  ? 11.345  -8.290  -7.670  1.00 98.68 98  A 1 
ATOM 770  O O   . GLY A 1 98  ? 10.451  -9.085  -7.952  1.00 98.61 98  A 1 
ATOM 771  N N   . GLU A 1 99  ? 11.098  -7.019  -7.388  1.00 98.61 99  A 1 
ATOM 772  C CA  . GLU A 1 99  ? 9.746   -6.449  -7.431  1.00 98.69 99  A 1 
ATOM 773  C C   . GLU A 1 99  ? 9.216   -6.332  -8.866  1.00 98.81 99  A 1 
ATOM 774  O O   . GLU A 1 99  ? 8.040   -6.612  -9.089  1.00 98.73 99  A 1 
ATOM 775  C CB  . GLU A 1 99  ? 9.721   -5.082  -6.745  1.00 98.53 99  A 1 
ATOM 776  C CG  . GLU A 1 99  ? 9.842   -5.190  -5.214  1.00 98.01 99  A 1 
ATOM 777  C CD  . GLU A 1 99  ? 9.777   -3.829  -4.509  1.00 98.06 99  A 1 
ATOM 778  O OE1 . GLU A 1 99  ? 10.021  -3.784  -3.281  1.00 95.99 99  A 1 
ATOM 779  O OE2 . GLU A 1 99  ? 9.484   -2.807  -5.171  1.00 96.72 99  A 1 
ATOM 780  N N   . ILE A 1 100 ? 10.069  -5.999  -9.843  1.00 98.79 100 A 1 
ATOM 781  C CA  . ILE A 1 100 ? 9.693   -6.026  -11.266 1.00 98.83 100 A 1 
ATOM 782  C C   . ILE A 1 100 ? 9.247   -7.433  -11.660 1.00 98.86 100 A 1 
ATOM 783  O O   . ILE A 1 100 ? 8.177   -7.591  -12.248 1.00 98.84 100 A 1 
ATOM 784  C CB  . ILE A 1 100 ? 10.844  -5.536  -12.176 1.00 98.78 100 A 1 
ATOM 785  C CG1 . ILE A 1 100 ? 11.141  -4.047  -11.917 1.00 98.40 100 A 1 
ATOM 786  C CG2 . ILE A 1 100 ? 10.506  -5.752  -13.670 1.00 98.56 100 A 1 
ATOM 787  C CD1 . ILE A 1 100 ? 12.409  -3.540  -12.605 1.00 97.47 100 A 1 
ATOM 788  N N   . GLN A 1 101 ? 10.040  -8.454  -11.313 1.00 98.85 101 A 1 
ATOM 789  C CA  . GLN A 1 101 ? 9.692   -9.838  -11.627 1.00 98.84 101 A 1 
ATOM 790  C C   . GLN A 1 101 ? 8.375   -10.249 -10.963 1.00 98.87 101 A 1 
ATOM 791  O O   . GLN A 1 101 ? 7.500   -10.778 -11.638 1.00 98.83 101 A 1 
ATOM 792  C CB  . GLN A 1 101 ? 10.848  -10.771 -11.234 1.00 98.72 101 A 1 
ATOM 793  C CG  . GLN A 1 101 ? 10.639  -12.201 -11.765 1.00 96.67 101 A 1 
ATOM 794  C CD  . GLN A 1 101 ? 10.598  -12.251 -13.291 1.00 97.14 101 A 1 
ATOM 795  O OE1 . GLN A 1 101 ? 11.532  -11.846 -13.967 1.00 90.41 101 A 1 
ATOM 796  N NE2 . GLN A 1 101 ? 9.527   -12.710 -13.900 1.00 90.11 101 A 1 
ATOM 797  N N   . ALA A 1 102 ? 8.196   -9.940  -9.673  1.00 98.86 102 A 1 
ATOM 798  C CA  . ALA A 1 102 ? 6.958   -10.242 -8.954  1.00 98.86 102 A 1 
ATOM 799  C C   . ALA A 1 102 ? 5.730   -9.545  -9.574  1.00 98.88 102 A 1 
ATOM 800  O O   . ALA A 1 102 ? 4.658   -10.143 -9.666  1.00 98.81 102 A 1 
ATOM 801  C CB  . ALA A 1 102 ? 7.143   -9.841  -7.487  1.00 98.83 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 5.888   -8.302  -10.028 1.00 98.88 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 4.826   -7.576  -10.719 1.00 98.89 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 4.479   -8.216  -12.075 1.00 98.89 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 3.303   -8.420  -12.375 1.00 98.81 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 5.248   -6.107  -10.865 1.00 98.86 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? 5.491   -8.588  -12.870 1.00 98.90 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? 5.294   -9.279  -14.151 1.00 98.88 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? 4.615   -10.642 -13.961 1.00 98.85 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? 3.660   -10.949 -14.673 1.00 98.72 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? 6.650   -9.450  -14.856 1.00 98.86 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? 7.276   -8.145  -15.378 1.00 98.68 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? 8.721   -8.410  -15.804 1.00 98.37 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? 6.518   -7.580  -16.581 1.00 98.39 104 A 1 
ATOM 815  N N   . ASP A 1 105 ? 5.066   -11.425 -12.972 1.00 98.87 105 A 1 
ATOM 816  C CA  . ASP A 1 105 ? 4.510   -12.747 -12.655 1.00 98.82 105 A 1 
ATOM 817  C C   . ASP A 1 105 ? 3.037   -12.657 -12.220 1.00 98.79 105 A 1 
ATOM 818  O O   . ASP A 1 105 ? 2.236   -13.530 -12.551 1.00 98.47 105 A 1 
ATOM 819  C CB  . ASP A 1 105 ? 5.341   -13.414 -11.542 1.00 98.75 105 A 1 
ATOM 820  C CG  . ASP A 1 105 ? 6.770   -13.801 -11.942 1.00 98.45 105 A 1 
ATOM 821  O OD1 . ASP A 1 105 ? 7.095   -13.816 -13.154 1.00 97.37 105 A 1 
ATOM 822  O OD2 . ASP A 1 105 ? 7.568   -14.113 -11.027 1.00 97.25 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? 2.661   -11.577 -11.540 1.00 98.74 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? 1.280   -11.294 -11.152 1.00 98.68 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? 0.425   -10.699 -12.290 1.00 98.64 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? -0.766  -10.450 -12.104 1.00 98.23 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? 1.310   -10.386 -9.921  1.00 98.58 106 A 1 
ATOM 828  N N   . GLY A 1 107 ? 1.010   -10.454 -13.463 1.00 98.64 107 A 1 
ATOM 829  C CA  . GLY A 1 107 ? 0.281   -9.973  -14.634 1.00 98.53 107 A 1 
ATOM 830  C C   . GLY A 1 107 ? 0.159   -8.452  -14.755 1.00 98.66 107 A 1 
ATOM 831  O O   . GLY A 1 107 ? -0.645  -7.980  -15.565 1.00 98.08 107 A 1 
ATOM 832  N N   . PHE A 1 108 ? 0.943   -7.667  -14.015 1.00 98.80 108 A 1 
ATOM 833  C CA  . PHE A 1 108 ? 1.018   -6.227  -14.267 1.00 98.84 108 A 1 
ATOM 834  C C   . PHE A 1 108 ? 1.595   -5.972  -15.668 1.00 98.82 108 A 1 
ATOM 835  O O   . PHE A 1 108 ? 2.646   -6.517  -16.016 1.00 98.62 108 A 1 
ATOM 836  C CB  . PHE A 1 108 ? 1.861   -5.502  -13.216 1.00 98.82 108 A 1 
ATOM 837  C CG  . PHE A 1 108 ? 1.197   -5.355  -11.864 1.00 98.84 108 A 1 
ATOM 838  C CD1 . PHE A 1 108 ? 0.489   -4.178  -11.547 1.00 98.67 108 A 1 
ATOM 839  C CD2 . PHE A 1 108 ? 1.303   -6.379  -10.913 1.00 98.68 108 A 1 
ATOM 840  C CE1 . PHE A 1 108 ? -0.098  -4.029  -10.278 1.00 98.58 108 A 1 
ATOM 841  C CE2 . PHE A 1 108 ? 0.710   -6.233  -9.647  1.00 98.57 108 A 1 
ATOM 842  C CZ  . PHE A 1 108 ? 0.012   -5.059  -9.326  1.00 98.68 108 A 1 
ATOM 843  N N   . PRO A 1 109 ? 0.972   -5.112  -16.496 1.00 98.76 109 A 1 
ATOM 844  C CA  . PRO A 1 109 ? 1.521   -4.785  -17.806 1.00 98.68 109 A 1 
ATOM 845  C C   . PRO A 1 109 ? 2.883   -4.091  -17.671 1.00 98.77 109 A 1 
ATOM 846  O O   . PRO A 1 109 ? 2.975   -3.047  -17.029 1.00 98.58 109 A 1 
ATOM 847  C CB  . PRO A 1 109 ? 0.482   -3.881  -18.482 1.00 98.24 109 A 1 
ATOM 848  C CG  . PRO A 1 109 ? -0.816  -4.184  -17.728 1.00 96.29 109 A 1 
ATOM 849  C CD  . PRO A 1 109 ? -0.331  -4.490  -16.316 1.00 98.34 109 A 1 
ATOM 850  N N   . ALA A 1 110 ? 3.915   -4.597  -18.348 1.00 98.74 110 A 1 
ATOM 851  C CA  . ALA A 1 110 ? 5.253   -3.987  -18.332 1.00 98.75 110 A 1 
ATOM 852  C C   . ALA A 1 110 ? 5.234   -2.507  -18.745 1.00 98.77 110 A 1 
ATOM 853  O O   . ALA A 1 110 ? 5.924   -1.675  -18.159 1.00 98.54 110 A 1 
ATOM 854  C CB  . ALA A 1 110 ? 6.160   -4.804  -19.254 1.00 98.54 110 A 1 
ATOM 855  N N   . SER A 1 111 ? 4.359   -2.150  -19.684 1.00 98.71 111 A 1 
ATOM 856  C CA  . SER A 1 111 ? 4.125   -0.770  -20.133 1.00 98.61 111 A 1 
ATOM 857  C C   . SER A 1 111 ? 3.518   0.157   -19.066 1.00 98.63 111 A 1 
ATOM 858  O O   . SER A 1 111 ? 3.288   1.331   -19.353 1.00 98.21 111 A 1 
ATOM 859  C CB  . SER A 1 111 ? 3.221   -0.785  -21.368 1.00 98.33 111 A 1 
ATOM 860  O OG  . SER A 1 111 ? 1.953   -1.345  -21.047 1.00 96.91 111 A 1 
ATOM 861  N N   . LYS A 1 112 ? 3.208   -0.368  -17.878 1.00 98.61 112 A 1 
ATOM 862  C CA  . LYS A 1 112 ? 2.748   0.374   -16.698 1.00 98.67 112 A 1 
ATOM 863  C C   . LYS A 1 112 ? 3.663   0.167   -15.482 1.00 98.72 112 A 1 
ATOM 864  O O   . LYS A 1 112 ? 3.285   0.538   -14.376 1.00 98.47 112 A 1 
ATOM 865  C CB  . LYS A 1 112 ? 1.301   -0.014  -16.362 1.00 98.49 112 A 1 
ATOM 866  C CG  . LYS A 1 112 ? 0.257   0.338   -17.430 1.00 98.04 112 A 1 
ATOM 867  C CD  . LYS A 1 112 ? -1.122  0.004   -16.842 1.00 97.00 112 A 1 
ATOM 868  C CE  . LYS A 1 112 ? -2.293  0.344   -17.759 1.00 93.95 112 A 1 
ATOM 869  N NZ  . LYS A 1 112 ? -3.573  0.050   -17.057 1.00 88.45 112 A 1 
ATOM 870  N N   . ILE A 1 113 ? 4.845   -0.442  -15.651 1.00 98.80 113 A 1 
ATOM 871  C CA  . ILE A 1 113 ? 5.814   -0.610  -14.563 1.00 98.85 113 A 1 
ATOM 872  C C   . ILE A 1 113 ? 6.776   0.579   -14.561 1.00 98.80 113 A 1 
ATOM 873  O O   . ILE A 1 113 ? 7.403   0.882   -15.579 1.00 98.66 113 A 1 
ATOM 874  C CB  . ILE A 1 113 ? 6.530   -1.977  -14.645 1.00 98.86 113 A 1 
ATOM 875  C CG1 . ILE A 1 113 ? 5.499   -3.115  -14.458 1.00 98.67 113 A 1 
ATOM 876  C CG2 . ILE A 1 113 ? 7.643   -2.070  -13.577 1.00 98.75 113 A 1 
ATOM 877  C CD1 . ILE A 1 113 ? 6.068   -4.533  -14.601 1.00 98.14 113 A 1 
ATOM 878  N N   . VAL A 1 114 ? 6.911   1.236   -13.406 1.00 98.72 114 A 1 
ATOM 879  C CA  . VAL A 1 114 ? 7.955   2.236   -13.143 1.00 98.66 114 A 1 
ATOM 880  C C   . VAL A 1 114 ? 9.007   1.649   -12.208 1.00 98.68 114 A 1 
ATOM 881  O O   . VAL A 1 114 ? 8.684   0.857   -11.321 1.00 98.47 114 A 1 
ATOM 882  C CB  . VAL A 1 114 ? 7.398   3.580   -12.625 1.00 98.31 114 A 1 
ATOM 883  C CG1 . VAL A 1 114 ? 6.420   4.190   -13.636 1.00 97.00 114 A 1 
ATOM 884  C CG2 . VAL A 1 114 ? 6.692   3.483   -11.272 1.00 96.57 114 A 1 
ATOM 885  N N   . PHE A 1 115 ? 10.279  2.013   -12.410 1.00 98.12 115 A 1 
ATOM 886  C CA  . PHE A 1 115 ? 11.397  1.487   -11.630 1.00 98.00 115 A 1 
ATOM 887  C C   . PHE A 1 115 ? 12.175  2.612   -10.950 1.00 97.59 115 A 1 
ATOM 888  O O   . PHE A 1 115 ? 12.974  3.308   -11.581 1.00 96.14 115 A 1 
ATOM 889  C CB  . PHE A 1 115 ? 12.277  0.592   -12.519 1.00 97.78 115 A 1 
ATOM 890  C CG  . PHE A 1 115 ? 13.433  -0.128  -11.822 1.00 97.96 115 A 1 
ATOM 891  C CD1 . PHE A 1 115 ? 14.501  -0.631  -12.598 1.00 96.62 115 A 1 
ATOM 892  C CD2 . PHE A 1 115 ? 13.454  -0.330  -10.428 1.00 96.86 115 A 1 
ATOM 893  C CE1 . PHE A 1 115 ? 15.566  -1.319  -11.985 1.00 96.56 115 A 1 
ATOM 894  C CE2 . PHE A 1 115 ? 14.524  -1.003  -9.814  1.00 96.10 115 A 1 
ATOM 895  C CZ  . PHE A 1 115 ? 15.579  -1.501  -10.591 1.00 96.79 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? 11.958  2.772   -9.649  1.00 96.46 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? 12.690  3.682   -8.773  1.00 95.12 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? 13.818  2.952   -8.008  1.00 94.40 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? 14.201  1.831   -8.346  1.00 89.21 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? 11.669  4.384   -7.859  1.00 92.97 116 A 1 
ATOM 901  N N   . GLY A 1 117 ? 14.383  3.587   -6.978  1.00 92.52 117 A 1 
ATOM 902  C CA  . GLY A 1 117 ? 15.463  3.029   -6.164  1.00 91.78 117 A 1 
ATOM 903  C C   . GLY A 1 117 ? 16.847  3.559   -6.562  1.00 92.70 117 A 1 
ATOM 904  O O   . GLY A 1 117 ? 17.258  3.480   -7.715  1.00 89.27 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? 17.586  4.064   -5.575  1.00 91.35 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? 18.883  4.756   -5.761  1.00 89.72 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? 20.029  3.850   -6.242  1.00 89.27 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? 21.073  4.349   -6.655  1.00 83.96 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? 19.250  5.457   -4.432  1.00 87.25 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? 19.606  4.474   -3.310  1.00 78.66 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? 20.383  6.479   -4.571  1.00 79.64 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? 19.887  2.531   -6.130  1.00 90.12 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? 20.968  1.561   -6.340  1.00 90.32 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? 20.573  0.426   -7.283  1.00 91.96 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? 20.664  -0.734  -6.887  1.00 88.30 119 A 1 
ATOM 916  N N   . LYS A 1 120 ? 20.121  0.756   -8.496  1.00 96.54 120 A 1 
ATOM 917  C CA  . LYS A 1 120 ? 19.750  -0.229  -9.524  1.00 96.87 120 A 1 
ATOM 918  C C   . LYS A 1 120 ? 20.993  -0.975  -10.011 1.00 97.01 120 A 1 
ATOM 919  O O   . LYS A 1 120 ? 21.916  -0.352  -10.534 1.00 96.15 120 A 1 
ATOM 920  C CB  . LYS A 1 120 ? 19.040  0.467   -10.691 1.00 96.40 120 A 1 
ATOM 921  C CG  . LYS A 1 120 ? 17.771  1.213   -10.257 1.00 95.44 120 A 1 
ATOM 922  C CD  . LYS A 1 120 ? 17.059  1.843   -11.464 1.00 94.70 120 A 1 
ATOM 923  C CE  . LYS A 1 120 ? 15.818  2.639   -11.041 1.00 93.18 120 A 1 
ATOM 924  N NZ  . LYS A 1 120 ? 16.156  3.860   -10.280 1.00 91.14 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? 21.034  -2.299  -9.837  1.00 97.67 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? 22.114  -3.133  -10.354 1.00 97.68 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? 21.943  -3.388  -11.863 1.00 98.09 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? 20.830  -3.350  -12.385 1.00 98.03 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? 22.166  -4.438  -9.550  1.00 97.24 121 A 1 
ATOM 930  N N   . ASP A 1 122 ? 23.038  -3.707  -12.556 1.00 98.26 122 A 1 
ATOM 931  C CA  . ASP A 1 122 ? 23.030  -3.924  -14.009 1.00 98.40 122 A 1 
ATOM 932  C C   . ASP A 1 122 ? 21.975  -4.956  -14.438 1.00 98.56 122 A 1 
ATOM 933  O O   . ASP A 1 122 ? 21.179  -4.686  -15.335 1.00 98.41 122 A 1 
ATOM 934  C CB  . ASP A 1 122 ? 24.424  -4.366  -14.489 1.00 98.19 122 A 1 
ATOM 935  C CG  . ASP A 1 122 ? 25.520  -3.302  -14.344 1.00 97.55 122 A 1 
ATOM 936  O OD1 . ASP A 1 122 ? 25.221  -2.198  -13.826 1.00 95.72 122 A 1 
ATOM 937  O OD2 . ASP A 1 122 ? 26.673  -3.616  -14.709 1.00 95.40 122 A 1 
ATOM 938  N N   . TRP A 1 123 ? 21.894  -6.092  -13.743 1.00 98.52 123 A 1 
ATOM 939  C CA  . TRP A 1 123 ? 20.922  -7.143  -14.065 1.00 98.56 123 A 1 
ATOM 940  C C   . TRP A 1 123 ? 19.461  -6.692  -13.901 1.00 98.66 123 A 1 
ATOM 941  O O   . TRP A 1 123 ? 18.583  -7.168  -14.616 1.00 98.52 123 A 1 
ATOM 942  C CB  . TRP A 1 123 ? 21.204  -8.380  -13.197 1.00 98.45 123 A 1 
ATOM 943  C CG  . TRP A 1 123 ? 20.800  -8.264  -11.751 1.00 98.20 123 A 1 
ATOM 944  C CD1 . TRP A 1 123 ? 21.601  -7.884  -10.728 1.00 97.45 123 A 1 
ATOM 945  C CD2 . TRP A 1 123 ? 19.485  -8.508  -11.154 1.00 97.99 123 A 1 
ATOM 946  N NE1 . TRP A 1 123 ? 20.876  -7.868  -9.548  1.00 96.79 123 A 1 
ATOM 947  C CE2 . TRP A 1 123 ? 19.563  -8.237  -9.754  1.00 97.39 123 A 1 
ATOM 948  C CE3 . TRP A 1 123 ? 18.229  -8.918  -11.657 1.00 97.06 123 A 1 
ATOM 949  C CZ2 . TRP A 1 123 ? 18.453  -8.359  -8.895  1.00 96.27 123 A 1 
ATOM 950  C CZ3 . TRP A 1 123 ? 17.109  -9.044  -10.806 1.00 96.37 123 A 1 
ATOM 951  C CH2 . TRP A 1 123 ? 17.219  -8.764  -9.432  1.00 95.80 123 A 1 
ATOM 952  N N   . GLU A 1 124 ? 19.196  -5.761  -12.984 1.00 98.60 124 A 1 
ATOM 953  C CA  . GLU A 1 124 ? 17.853  -5.206  -12.771 1.00 98.65 124 A 1 
ATOM 954  C C   . GLU A 1 124 ? 17.487  -4.240  -13.901 1.00 98.73 124 A 1 
ATOM 955  O O   . GLU A 1 124 ? 16.359  -4.253  -14.396 1.00 98.60 124 A 1 
ATOM 956  C CB  . GLU A 1 124 ? 17.770  -4.474  -11.418 1.00 98.46 124 A 1 
ATOM 957  C CG  . GLU A 1 124 ? 18.193  -5.320  -10.214 1.00 97.87 124 A 1 
ATOM 958  C CD  . GLU A 1 124 ? 18.052  -4.550  -8.899  1.00 97.73 124 A 1 
ATOM 959  O OE1 . GLU A 1 124 ? 17.135  -4.887  -8.119  1.00 94.22 124 A 1 
ATOM 960  O OE2 . GLU A 1 124 ? 18.853  -3.618  -8.677  1.00 95.04 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? 18.457  -3.435  -14.352 1.00 98.70 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? 18.312  -2.562  -15.524 1.00 98.73 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? 18.100  -3.411  -16.781 1.00 98.76 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? 17.210  -3.122  -17.583 1.00 98.72 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? 19.540  -1.624  -15.662 1.00 98.67 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? 19.642  -0.669  -14.447 1.00 98.30 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? 19.458  -0.809  -16.969 1.00 98.42 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? 20.974  0.086   -14.355 1.00 97.41 125 A 1 
ATOM 969  N N   . GLU A 1 126 ? 18.883  -4.480  -16.940 1.00 98.75 126 A 1 
ATOM 970  C CA  . GLU A 1 126 ? 18.727  -5.425  -18.046 1.00 98.74 126 A 1 
ATOM 971  C C   . GLU A 1 126 ? 17.341  -6.070  -18.064 1.00 98.78 126 A 1 
ATOM 972  O O   . GLU A 1 126 ? 16.687  -6.045  -19.108 1.00 98.65 126 A 1 
ATOM 973  C CB  . GLU A 1 126 ? 19.802  -6.514  -17.975 1.00 98.58 126 A 1 
ATOM 974  C CG  . GLU A 1 126 ? 21.186  -5.990  -18.379 1.00 96.74 126 A 1 
ATOM 975  C CD  . GLU A 1 126 ? 22.271  -7.073  -18.337 1.00 95.23 126 A 1 
ATOM 976  O OE1 . GLU A 1 126 ? 23.400  -6.745  -18.782 1.00 86.42 126 A 1 
ATOM 977  O OE2 . GLU A 1 126 ? 21.967  -8.232  -17.965 1.00 88.21 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? 16.869  -6.575  -16.921 1.00 98.64 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? 15.529  -7.152  -16.768 1.00 98.65 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? 14.441  -6.148  -17.167 1.00 98.73 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? 13.532  -6.472  -17.934 1.00 98.62 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? 15.350  -7.605  -15.303 1.00 98.58 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? 13.951  -8.159  -14.971 1.00 98.15 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? 13.688  -9.496  -15.662 1.00 97.24 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? 13.810  -8.354  -13.465 1.00 97.31 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? 14.546  -4.922  -16.669 1.00 98.77 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? 13.602  -3.851  -16.965 1.00 98.78 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? 13.580  -3.494  -18.463 1.00 98.82 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? 12.513  -3.392  -19.077 1.00 98.72 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? 13.991  -2.652  -16.094 1.00 98.70 128 A 1 
ATOM 991  N N   . LEU A 1 129 ? 14.762  -3.375  -19.078 1.00 98.82 129 A 1 
ATOM 992  C CA  . LEU A 1 129 ? 14.899  -3.122  -20.513 1.00 98.81 129 A 1 
ATOM 993  C C   . LEU A 1 129 ? 14.364  -4.291  -21.338 1.00 98.79 129 A 1 
ATOM 994  O O   . LEU A 1 129 ? 13.642  -4.059  -22.303 1.00 98.62 129 A 1 
ATOM 995  C CB  . LEU A 1 129 ? 16.372  -2.854  -20.852 1.00 98.78 129 A 1 
ATOM 996  C CG  . LEU A 1 129 ? 16.898  -1.492  -20.377 1.00 98.53 129 A 1 
ATOM 997  C CD1 . LEU A 1 129 ? 18.421  -1.464  -20.532 1.00 98.06 129 A 1 
ATOM 998  C CD2 . LEU A 1 129 ? 16.311  -0.339  -21.196 1.00 98.00 129 A 1 
ATOM 999  N N   . ASP A 1 130 ? 14.675  -5.530  -20.972 1.00 98.83 130 A 1 
ATOM 1000 C CA  . ASP A 1 130 ? 14.256  -6.717  -21.729 1.00 98.79 130 A 1 
ATOM 1001 C C   . ASP A 1 130 ? 12.734  -6.871  -21.754 1.00 98.79 130 A 1 
ATOM 1002 O O   . ASP A 1 130 ? 12.175  -7.235  -22.793 1.00 98.44 130 A 1 
ATOM 1003 C CB  . ASP A 1 130 ? 14.981  -7.967  -21.202 1.00 98.63 130 A 1 
ATOM 1004 C CG  . ASP A 1 130 ? 16.468  -7.978  -21.593 1.00 98.00 130 A 1 
ATOM 1005 O OD1 . ASP A 1 130 ? 16.861  -7.261  -22.553 1.00 96.07 130 A 1 
ATOM 1006 O OD2 . ASP A 1 130 ? 17.281  -8.690  -20.966 1.00 96.03 130 A 1 
ATOM 1007 N N   . ASN A 1 131 ? 12.072  -6.458  -20.691 1.00 98.77 131 A 1 
ATOM 1008 C CA  . ASN A 1 131 ? 10.612  -6.435  -20.601 1.00 98.77 131 A 1 
ATOM 1009 C C   . ASN A 1 131 ? 9.970   -5.146  -21.149 1.00 98.76 131 A 1 
ATOM 1010 O O   . ASN A 1 131 ? 8.752   -5.098  -21.288 1.00 98.41 131 A 1 
ATOM 1011 C CB  . ASN A 1 131 ? 10.206  -6.749  -19.156 1.00 98.76 131 A 1 
ATOM 1012 C CG  . ASN A 1 131 ? 10.450  -8.212  -18.850 1.00 98.60 131 A 1 
ATOM 1013 O OD1 . ASN A 1 131 ? 9.687   -9.070  -19.255 1.00 93.53 131 A 1 
ATOM 1014 N ND2 . ASN A 1 131 ? 11.532  -8.542  -18.194 1.00 94.63 131 A 1 
ATOM 1015 N N   . ASN A 1 132 ? 10.763  -4.138  -21.536 1.00 98.70 132 A 1 
ATOM 1016 C CA  . ASN A 1 132 ? 10.288  -2.836  -22.020 1.00 98.61 132 A 1 
ATOM 1017 C C   . ASN A 1 132 ? 9.329   -2.154  -21.023 1.00 98.65 132 A 1 
ATOM 1018 O O   . ASN A 1 132 ? 8.211   -1.778  -21.387 1.00 98.08 132 A 1 
ATOM 1019 C CB  . ASN A 1 132 ? 9.697   -2.943  -23.441 1.00 98.24 132 A 1 
ATOM 1020 C CG  . ASN A 1 132 ? 10.553  -3.729  -24.407 1.00 96.23 132 A 1 
ATOM 1021 O OD1 . ASN A 1 132 ? 11.620  -3.328  -24.839 1.00 89.57 132 A 1 
ATOM 1022 N ND2 . ASN A 1 132 ? 10.106  -4.909  -24.778 1.00 88.48 132 A 1 
ATOM 1023 N N   . ILE A 1 133 ? 9.765   -2.020  -19.770 1.00 98.78 133 A 1 
ATOM 1024 C CA  . ILE A 1 133 ? 8.991   -1.300  -18.752 1.00 98.78 133 A 1 
ATOM 1025 C C   . ILE A 1 133 ? 8.735   0.156   -19.167 1.00 98.74 133 A 1 
ATOM 1026 O O   . ILE A 1 133 ? 9.456   0.719   -19.995 1.00 98.45 133 A 1 
ATOM 1027 C CB  . ILE A 1 133 ? 9.629   -1.375  -17.345 1.00 98.68 133 A 1 
ATOM 1028 C CG1 . ILE A 1 133 ? 10.952  -0.588  -17.243 1.00 98.03 133 A 1 
ATOM 1029 C CG2 . ILE A 1 133 ? 9.788   -2.847  -16.917 1.00 97.59 133 A 1 
ATOM 1030 C CD1 . ILE A 1 133 ? 11.355  -0.281  -15.798 1.00 97.53 133 A 1 
ATOM 1031 N N   . PHE A 1 134 ? 7.730   0.782   -18.562 1.00 98.67 134 A 1 
ATOM 1032 C CA  . PHE A 1 134 ? 7.312   2.142   -18.891 1.00 98.63 134 A 1 
ATOM 1033 C C   . PHE A 1 134 ? 8.411   3.184   -18.649 1.00 98.64 134 A 1 
ATOM 1034 O O   . PHE A 1 134 ? 8.714   3.982   -19.541 1.00 98.23 134 A 1 
ATOM 1035 C CB  . PHE A 1 134 ? 6.052   2.476   -18.081 1.00 98.49 134 A 1 
ATOM 1036 C CG  . PHE A 1 134 ? 5.568   3.906   -18.248 1.00 98.39 134 A 1 
ATOM 1037 C CD1 . PHE A 1 134 ? 5.455   4.752   -17.124 1.00 97.30 134 A 1 
ATOM 1038 C CD2 . PHE A 1 134 ? 5.253   4.398   -19.523 1.00 97.47 134 A 1 
ATOM 1039 C CE1 . PHE A 1 134 ? 5.024   6.079   -17.283 1.00 96.74 134 A 1 
ATOM 1040 C CE2 . PHE A 1 134 ? 4.830   5.729   -19.683 1.00 96.80 134 A 1 
ATOM 1041 C CZ  . PHE A 1 134 ? 4.715   6.570   -18.563 1.00 97.17 134 A 1 
ATOM 1042 N N   . CYS A 1 135 ? 9.002   3.188   -17.448 1.00 98.57 135 A 1 
ATOM 1043 C CA  . CYS A 1 135 ? 9.887   4.271   -17.030 1.00 98.57 135 A 1 
ATOM 1044 C C   . CYS A 1 135 ? 10.889  3.851   -15.947 1.00 98.63 135 A 1 
ATOM 1045 O O   . CYS A 1 135 ? 10.525  3.176   -14.984 1.00 98.24 135 A 1 
ATOM 1046 C CB  . CYS A 1 135 ? 9.001   5.415   -16.520 1.00 98.16 135 A 1 
ATOM 1047 S SG  . CYS A 1 135 ? 9.977   6.906   -16.210 1.00 97.23 135 A 1 
ATOM 1048 N N   . PHE A 1 136 ? 12.117  4.338   -16.065 1.00 98.49 136 A 1 
ATOM 1049 C CA  . PHE A 1 136 ? 13.080  4.384   -14.968 1.00 98.51 136 A 1 
ATOM 1050 C C   . PHE A 1 136 ? 12.964  5.738   -14.254 1.00 98.31 136 A 1 
ATOM 1051 O O   . PHE A 1 136 ? 13.208  6.779   -14.868 1.00 97.97 136 A 1 
ATOM 1052 C CB  . PHE A 1 136 ? 14.505  4.180   -15.497 1.00 98.59 136 A 1 
ATOM 1053 C CG  . PHE A 1 136 ? 14.765  2.816   -16.107 1.00 98.71 136 A 1 
ATOM 1054 C CD1 . PHE A 1 136 ? 15.386  1.814   -15.337 1.00 98.47 136 A 1 
ATOM 1055 C CD2 . PHE A 1 136 ? 14.415  2.554   -17.443 1.00 98.49 136 A 1 
ATOM 1056 C CE1 . PHE A 1 136 ? 15.661  0.557   -15.904 1.00 98.43 136 A 1 
ATOM 1057 C CE2 . PHE A 1 136 ? 14.684  1.296   -18.009 1.00 98.40 136 A 1 
ATOM 1058 C CZ  . PHE A 1 136 ? 15.311  0.299   -17.242 1.00 98.56 136 A 1 
ATOM 1059 N N   . ASN A 1 137 ? 12.651  5.736   -12.964 1.00 97.93 137 A 1 
ATOM 1060 C CA  . ASN A 1 137 ? 12.743  6.916   -12.109 1.00 97.54 137 A 1 
ATOM 1061 C C   . ASN A 1 137 ? 14.206  7.063   -11.656 1.00 97.01 137 A 1 
ATOM 1062 O O   . ASN A 1 137 ? 14.625  6.462   -10.665 1.00 95.53 137 A 1 
ATOM 1063 C CB  . ASN A 1 137 ? 11.747  6.782   -10.943 1.00 97.20 137 A 1 
ATOM 1064 C CG  . ASN A 1 137 ? 10.282  6.807   -11.362 1.00 95.87 137 A 1 
ATOM 1065 O OD1 . ASN A 1 137 ? 9.912   7.320   -12.406 1.00 89.17 137 A 1 
ATOM 1066 N ND2 . ASN A 1 137 ? 9.399   6.274   -10.545 1.00 89.15 137 A 1 
ATOM 1067 N N   . ALA A 1 138 ? 15.011  7.794   -12.435 1.00 97.46 138 A 1 
ATOM 1068 C CA  . ALA A 1 138 ? 16.451  7.918   -12.226 1.00 97.30 138 A 1 
ATOM 1069 C C   . ALA A 1 138 ? 16.774  8.954   -11.142 1.00 96.68 138 A 1 
ATOM 1070 O O   . ALA A 1 138 ? 16.234  10.065  -11.136 1.00 95.50 138 A 1 
ATOM 1071 C CB  . ALA A 1 138 ? 17.136  8.237   -13.559 1.00 97.19 138 A 1 
ATOM 1072 N N   . GLU A 1 139 ? 17.685  8.597   -10.237 1.00 95.63 139 A 1 
ATOM 1073 C CA  . GLU A 1 139 ? 17.979  9.365   -9.022  1.00 94.44 139 A 1 
ATOM 1074 C C   . GLU A 1 139 ? 19.341  10.072  -9.053  1.00 93.68 139 A 1 
ATOM 1075 O O   . GLU A 1 139 ? 19.668  10.825  -8.137  1.00 90.24 139 A 1 
ATOM 1076 C CB  . GLU A 1 139 ? 17.831  8.465   -7.784  1.00 93.21 139 A 1 
ATOM 1077 C CG  . GLU A 1 139 ? 16.455  7.789   -7.682  1.00 91.45 139 A 1 
ATOM 1078 C CD  . GLU A 1 139 ? 16.090  7.333   -6.261  1.00 91.57 139 A 1 
ATOM 1079 O OE1 . GLU A 1 139 ? 15.310  6.375   -6.102  1.00 84.10 139 A 1 
ATOM 1080 O OE2 . GLU A 1 139 ? 16.457  8.038   -5.288  1.00 84.97 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? 20.157  9.856   -10.098 1.00 95.82 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? 21.471  10.499  -10.225 1.00 95.69 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? 22.000  10.514  -11.663 1.00 96.32 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? 21.582  9.720   -12.506 1.00 96.41 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? 22.477  9.794   -9.305  1.00 94.97 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? 22.741  8.475   -9.738  1.00 94.00 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? 22.980  11.395  -11.941 1.00 96.20 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? 23.691  11.426  -13.234 1.00 96.81 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? 24.408  10.090  -13.520 1.00 97.38 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? 24.202  9.559   -14.611 1.00 97.51 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? 24.648  12.641  -13.327 1.00 96.60 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? 23.849  13.960  -13.335 1.00 95.94 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? 25.555  12.541  -14.572 1.00 95.85 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? 24.716  15.223  -13.224 1.00 93.81 141 A 1 
ATOM 1095 N N   . PRO A 1 142 ? 25.188  9.499   -12.594 1.00 96.82 142 A 1 
ATOM 1096 C CA  . PRO A 1 142 ? 25.827  8.205   -12.846 1.00 96.97 142 A 1 
ATOM 1097 C C   . PRO A 1 142 ? 24.833  7.095   -13.198 1.00 97.62 142 A 1 
ATOM 1098 O O   . PRO A 1 142 ? 25.110  6.279   -14.075 1.00 97.63 142 A 1 
ATOM 1099 C CB  . PRO A 1 142 ? 26.594  7.867   -11.565 1.00 96.25 142 A 1 
ATOM 1100 C CG  . PRO A 1 142 ? 26.892  9.236   -10.963 1.00 94.01 142 A 1 
ATOM 1101 C CD  . PRO A 1 142 ? 25.644  10.035  -11.320 1.00 96.27 142 A 1 
ATOM 1102 N N   . GLU A 1 143 ? 23.668  7.083   -12.563 1.00 96.89 143 A 1 
ATOM 1103 C CA  . GLU A 1 143 ? 22.618  6.111   -12.884 1.00 97.29 143 A 1 
ATOM 1104 C C   . GLU A 1 143 ? 22.095  6.290   -14.317 1.00 97.83 143 A 1 
ATOM 1105 O O   . GLU A 1 143 ? 21.967  5.306   -15.047 1.00 97.85 143 A 1 
ATOM 1106 C CB  . GLU A 1 143 ? 21.493  6.257   -11.857 1.00 96.85 143 A 1 
ATOM 1107 C CG  . GLU A 1 143 ? 20.393  5.208   -12.043 1.00 95.01 143 A 1 
ATOM 1108 C CD  . GLU A 1 143 ? 19.168  5.498   -11.176 1.00 95.29 143 A 1 
ATOM 1109 O OE1 . GLU A 1 143 ? 18.123  4.868   -11.447 1.00 90.05 143 A 1 
ATOM 1110 O OE2 . GLU A 1 143 ? 19.217  6.365   -10.273 1.00 92.06 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? 21.858  7.533   -14.763 1.00 97.84 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? 21.470  7.822   -16.148 1.00 98.05 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? 22.516  7.317   -17.150 1.00 98.35 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? 22.152  6.776   -18.192 1.00 98.40 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? 21.274  9.339   -16.334 1.00 97.87 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? 20.041  9.934   -15.636 1.00 97.14 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? 20.134  11.461  -15.671 1.00 96.27 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? 18.747  9.525   -16.344 1.00 96.15 144 A 1 
ATOM 1119 N N   . GLU A 1 145 ? 23.802  7.472   -16.837 1.00 98.25 145 A 1 
ATOM 1120 C CA  . GLU A 1 145 ? 24.905  7.001   -17.682 1.00 98.40 145 A 1 
ATOM 1121 C C   . GLU A 1 145 ? 24.940  5.472   -17.793 1.00 98.57 145 A 1 
ATOM 1122 O O   . GLU A 1 145 ? 25.125  4.944   -18.891 1.00 98.45 145 A 1 
ATOM 1123 C CB  . GLU A 1 145 ? 26.243  7.517   -17.135 1.00 98.30 145 A 1 
ATOM 1124 C CG  . GLU A 1 145 ? 26.358  9.043   -17.251 1.00 97.55 145 A 1 
ATOM 1125 C CD  . GLU A 1 145 ? 27.653  9.610   -16.658 1.00 97.27 145 A 1 
ATOM 1126 O OE1 . GLU A 1 145 ? 28.030  10.714  -17.119 1.00 92.58 145 A 1 
ATOM 1127 O OE2 . GLU A 1 145 ? 28.289  8.975   -15.797 1.00 93.77 145 A 1 
ATOM 1128 N N   . VAL A 1 146 ? 24.714  4.771   -16.682 1.00 98.42 146 A 1 
ATOM 1129 C CA  . VAL A 1 146 ? 24.646  3.302   -16.671 1.00 98.49 146 A 1 
ATOM 1130 C C   . VAL A 1 146 ? 23.427  2.810   -17.455 1.00 98.65 146 A 1 
ATOM 1131 O O   . VAL A 1 146 ? 23.566  1.936   -18.312 1.00 98.62 146 A 1 
ATOM 1132 C CB  . VAL A 1 146 ? 24.656  2.766   -15.226 1.00 98.33 146 A 1 
ATOM 1133 C CG1 . VAL A 1 146 ? 24.428  1.249   -15.173 1.00 97.54 146 A 1 
ATOM 1134 C CG2 . VAL A 1 146 ? 26.008  3.039   -14.555 1.00 97.57 146 A 1 
ATOM 1135 N N   . ILE A 1 147 ? 22.251  3.406   -17.236 1.00 98.62 147 A 1 
ATOM 1136 C CA  . ILE A 1 147 ? 21.036  3.058   -17.990 1.00 98.70 147 A 1 
ATOM 1137 C C   . ILE A 1 147 ? 21.258  3.288   -19.491 1.00 98.77 147 A 1 
ATOM 1138 O O   . ILE A 1 147 ? 20.947  2.404   -20.289 1.00 98.75 147 A 1 
ATOM 1139 C CB  . ILE A 1 147 ? 19.804  3.833   -17.465 1.00 98.66 147 A 1 
ATOM 1140 C CG1 . ILE A 1 147 ? 19.442  3.392   -16.024 1.00 98.32 147 A 1 
ATOM 1141 C CG2 . ILE A 1 147 ? 18.576  3.614   -18.379 1.00 98.39 147 A 1 
ATOM 1142 C CD1 . ILE A 1 147 ? 18.470  4.337   -15.312 1.00 97.25 147 A 1 
ATOM 1143 N N   . ASP A 1 148 ? 21.841  4.427   -19.891 1.00 98.80 148 A 1 
ATOM 1144 C CA  . ASP A 1 148 ? 22.162  4.727   -21.293 1.00 98.83 148 A 1 
ATOM 1145 C C   . ASP A 1 148 ? 23.125  3.696   -21.892 1.00 98.85 148 A 1 
ATOM 1146 O O   . ASP A 1 148 ? 22.893  3.190   -22.993 1.00 98.79 148 A 1 
ATOM 1147 C CB  . ASP A 1 148 ? 22.765  6.130   -21.405 1.00 98.79 148 A 1 
ATOM 1148 C CG  . ASP A 1 148 ? 23.185  6.469   -22.842 1.00 98.67 148 A 1 
ATOM 1149 O OD1 . ASP A 1 148 ? 22.329  6.940   -23.623 1.00 97.11 148 A 1 
ATOM 1150 O OD2 . ASP A 1 148 ? 24.381  6.293   -23.182 1.00 97.41 148 A 1 
ATOM 1151 N N   . GLN A 1 149 ? 24.196  3.348   -21.166 1.00 98.85 149 A 1 
ATOM 1152 C CA  . GLN A 1 149 ? 25.184  2.377   -21.624 1.00 98.83 149 A 1 
ATOM 1153 C C   . GLN A 1 149 ? 24.553  1.002   -21.872 1.00 98.87 149 A 1 
ATOM 1154 O O   . GLN A 1 149 ? 24.773  0.408   -22.934 1.00 98.73 149 A 1 
ATOM 1155 C CB  . GLN A 1 149 ? 26.328  2.304   -20.604 1.00 98.59 149 A 1 
ATOM 1156 C CG  . GLN A 1 149 ? 27.395  1.272   -21.001 1.00 91.26 149 A 1 
ATOM 1157 C CD  . GLN A 1 149 ? 28.530  1.160   -19.991 1.00 87.84 149 A 1 
ATOM 1158 O OE1 . GLN A 1 149 ? 28.804  2.040   -19.197 1.00 79.28 149 A 1 
ATOM 1159 N NE2 . GLN A 1 149 ? 29.266  0.071   -20.002 1.00 74.21 149 A 1 
ATOM 1160 N N   . ILE A 1 150 ? 23.768  0.504   -20.914 1.00 98.80 150 A 1 
ATOM 1161 C CA  . ILE A 1 150 ? 23.126  -0.814  -21.018 1.00 98.84 150 A 1 
ATOM 1162 C C   . ILE A 1 150 ? 22.045  -0.796  -22.104 1.00 98.84 150 A 1 
ATOM 1163 O O   . ILE A 1 150 ? 22.011  -1.688  -22.956 1.00 98.72 150 A 1 
ATOM 1164 C CB  . ILE A 1 150 ? 22.587  -1.273  -19.641 1.00 98.83 150 A 1 
ATOM 1165 C CG1 . ILE A 1 150 ? 23.747  -1.424  -18.622 1.00 98.58 150 A 1 
ATOM 1166 C CG2 . ILE A 1 150 ? 21.851  -2.621  -19.781 1.00 98.58 150 A 1 
ATOM 1167 C CD1 . ILE A 1 150 ? 23.285  -1.687  -17.187 1.00 97.43 150 A 1 
ATOM 1168 N N   . ALA A 1 151 ? 21.216  0.246   -22.156 1.00 98.83 151 A 1 
ATOM 1169 C CA  . ALA A 1 151 ? 20.191  0.387   -23.190 1.00 98.82 151 A 1 
ATOM 1170 C C   . ALA A 1 151 ? 20.809  0.415   -24.599 1.00 98.78 151 A 1 
ATOM 1171 O O   . ALA A 1 151 ? 20.351  -0.297  -25.495 1.00 98.66 151 A 1 
ATOM 1172 C CB  . ALA A 1 151 ? 19.374  1.651   -22.898 1.00 98.79 151 A 1 
ATOM 1173 N N   . ARG A 1 152 ? 21.907  1.151   -24.779 1.00 98.74 152 A 1 
ATOM 1174 C CA  . ARG A 1 152 ? 22.655  1.223   -26.039 1.00 98.60 152 A 1 
ATOM 1175 C C   . ARG A 1 152 ? 23.235  -0.127  -26.446 1.00 98.64 152 A 1 
ATOM 1176 O O   . ARG A 1 152 ? 23.112  -0.497  -27.614 1.00 98.29 152 A 1 
ATOM 1177 C CB  . ARG A 1 152 ? 23.728  2.301   -25.881 1.00 97.95 152 A 1 
ATOM 1178 C CG  . ARG A 1 152 ? 24.553  2.536   -27.136 1.00 90.35 152 A 1 
ATOM 1179 C CD  . ARG A 1 152 ? 25.441  3.782   -27.060 1.00 91.44 152 A 1 
ATOM 1180 N NE  . ARG A 1 152 ? 25.630  4.328   -25.710 1.00 85.47 152 A 1 
ATOM 1181 C CZ  . ARG A 1 152 ? 26.704  4.891   -25.196 1.00 83.69 152 A 1 
ATOM 1182 N NH1 . ARG A 1 152 ? 27.785  5.079   -25.887 1.00 71.04 152 A 1 
ATOM 1183 N NH2 . ARG A 1 152 ? 26.709  5.278   -23.953 1.00 71.13 152 A 1 
ATOM 1184 N N   . SER A 1 153 ? 23.810  -0.884  -25.505 1.00 98.70 153 A 1 
ATOM 1185 C CA  . SER A 1 153 ? 24.338  -2.227  -25.790 1.00 98.64 153 A 1 
ATOM 1186 C C   . SER A 1 153 ? 23.247  -3.199  -26.259 1.00 98.68 153 A 1 
ATOM 1187 O O   . SER A 1 153 ? 23.507  -4.063  -27.092 1.00 98.24 153 A 1 
ATOM 1188 C CB  . SER A 1 153 ? 25.086  -2.786  -24.572 1.00 98.36 153 A 1 
ATOM 1189 O OG  . SER A 1 153 ? 24.198  -3.259  -23.579 1.00 92.17 153 A 1 
ATOM 1190 N N   . LYS A 1 154 ? 22.015  -3.006  -25.789 1.00 98.61 154 A 1 
ATOM 1191 C CA  . LYS A 1 154 ? 20.826  -3.777  -26.181 1.00 98.58 154 A 1 
ATOM 1192 C C   . LYS A 1 154 ? 20.077  -3.193  -27.389 1.00 98.63 154 A 1 
ATOM 1193 O O   . LYS A 1 154 ? 19.044  -3.743  -27.770 1.00 98.22 154 A 1 
ATOM 1194 C CB  . LYS A 1 154 ? 19.902  -3.921  -24.954 1.00 98.43 154 A 1 
ATOM 1195 C CG  . LYS A 1 154 ? 20.492  -4.865  -23.889 1.00 97.86 154 A 1 
ATOM 1196 C CD  . LYS A 1 154 ? 19.558  -4.957  -22.675 1.00 97.09 154 A 1 
ATOM 1197 C CE  . LYS A 1 154 ? 20.060  -5.963  -21.628 1.00 94.84 154 A 1 
ATOM 1198 N NZ  . LYS A 1 154 ? 19.603  -7.346  -21.875 1.00 92.37 154 A 1 
ATOM 1199 N N   . GLN A 1 155 ? 20.575  -2.106  -27.990 1.00 98.59 155 A 1 
ATOM 1200 C CA  . GLN A 1 155 ? 19.905  -1.379  -29.078 1.00 98.55 155 A 1 
ATOM 1201 C C   . GLN A 1 155 ? 18.477  -0.942  -28.707 1.00 98.57 155 A 1 
ATOM 1202 O O   . GLN A 1 155 ? 17.559  -0.970  -29.525 1.00 97.83 155 A 1 
ATOM 1203 C CB  . GLN A 1 155 ? 19.964  -2.178  -30.390 1.00 98.28 155 A 1 
ATOM 1204 C CG  . GLN A 1 155 ? 21.396  -2.557  -30.799 1.00 96.09 155 A 1 
ATOM 1205 C CD  . GLN A 1 155 ? 21.441  -3.409  -32.062 1.00 91.15 155 A 1 
ATOM 1206 O OE1 . GLN A 1 155 ? 20.454  -3.733  -32.701 1.00 83.39 155 A 1 
ATOM 1207 N NE2 . GLN A 1 155 ? 22.618  -3.825  -32.480 1.00 81.56 155 A 1 
ATOM 1208 N N   . LYS A 1 156 ? 18.286  -0.534  -27.447 1.00 98.47 156 A 1 
ATOM 1209 C CA  . LYS A 1 156 ? 17.013  -0.037  -26.909 1.00 98.49 156 A 1 
ATOM 1210 C C   . LYS A 1 156 ? 17.115  1.440   -26.532 1.00 98.66 156 A 1 
ATOM 1211 O O   . LYS A 1 156 ? 18.203  1.969   -26.324 1.00 98.34 156 A 1 
ATOM 1212 C CB  . LYS A 1 156 ? 16.559  -0.901  -25.715 1.00 98.09 156 A 1 
ATOM 1213 C CG  . LYS A 1 156 ? 16.166  -2.320  -26.158 1.00 96.69 156 A 1 
ATOM 1214 C CD  . LYS A 1 156 ? 15.465  -3.089  -25.038 1.00 94.91 156 A 1 
ATOM 1215 C CE  . LYS A 1 156 ? 15.011  -4.457  -25.542 1.00 92.09 156 A 1 
ATOM 1216 N NZ  . LYS A 1 156 ? 14.042  -5.086  -24.612 1.00 87.38 156 A 1 
ATOM 1217 N N   . THR A 1 157 ? 15.958  2.082   -26.413 1.00 98.59 157 A 1 
ATOM 1218 C CA  . THR A 1 157 ? 15.829  3.419   -25.817 1.00 98.60 157 A 1 
ATOM 1219 C C   . THR A 1 157 ? 15.020  3.301   -24.531 1.00 98.65 157 A 1 
ATOM 1220 O O   . THR A 1 157 ? 13.884  2.834   -24.567 1.00 98.22 157 A 1 
ATOM 1221 C CB  . THR A 1 157 ? 15.180  4.411   -26.782 1.00 98.16 157 A 1 
ATOM 1222 O OG1 . THR A 1 157 ? 15.933  4.481   -27.970 1.00 94.63 157 A 1 
ATOM 1223 C CG2 . THR A 1 157 ? 15.121  5.828   -26.211 1.00 94.52 157 A 1 
ATOM 1224 N N   . ALA A 1 158 ? 15.604  3.710   -23.409 1.00 98.60 158 A 1 
ATOM 1225 C CA  . ALA A 1 158 ? 14.942  3.689   -22.108 1.00 98.59 158 A 1 
ATOM 1226 C C   . ALA A 1 158 ? 14.139  4.977   -21.878 1.00 98.54 158 A 1 
ATOM 1227 O O   . ALA A 1 158 ? 14.673  6.078   -22.013 1.00 98.12 158 A 1 
ATOM 1228 C CB  . ALA A 1 158 ? 16.000  3.475   -21.023 1.00 98.43 158 A 1 
ATOM 1229 N N   . GLY A 1 159 ? 12.864  4.851   -21.504 1.00 98.57 159 A 1 
ATOM 1230 C CA  . GLY A 1 159 ? 12.110  5.976   -20.955 1.00 98.59 159 A 1 
ATOM 1231 C C   . GLY A 1 159 ? 12.603  6.297   -19.543 1.00 98.67 159 A 1 
ATOM 1232 O O   . GLY A 1 159 ? 12.669  5.402   -18.708 1.00 98.34 159 A 1 
ATOM 1233 N N   . VAL A 1 160 ? 12.953  7.553   -19.273 1.00 98.57 160 A 1 
ATOM 1234 C CA  . VAL A 1 160 ? 13.420  7.991   -17.954 1.00 98.54 160 A 1 
ATOM 1235 C C   . VAL A 1 160 ? 12.601  9.170   -17.440 1.00 98.44 160 A 1 
ATOM 1236 O O   . VAL A 1 160 ? 12.281  10.098  -18.185 1.00 97.82 160 A 1 
ATOM 1237 C CB  . VAL A 1 160 ? 14.932  8.298   -17.916 1.00 98.10 160 A 1 
ATOM 1238 C CG1 . VAL A 1 160 ? 15.768  7.066   -18.296 1.00 93.25 160 A 1 
ATOM 1239 C CG2 . VAL A 1 160 ? 15.352  9.460   -18.819 1.00 92.81 160 A 1 
ATOM 1240 N N   . ALA A 1 161 ? 12.294  9.159   -16.149 1.00 98.35 161 A 1 
ATOM 1241 C CA  . ALA A 1 161 ? 11.874  10.326  -15.393 1.00 98.25 161 A 1 
ATOM 1242 C C   . ALA A 1 161 ? 12.988  10.710  -14.414 1.00 98.06 161 A 1 
ATOM 1243 O O   . ALA A 1 161 ? 13.679  9.844   -13.883 1.00 97.53 161 A 1 
ATOM 1244 C CB  . ALA A 1 161 ? 10.544  10.048  -14.690 1.00 98.04 161 A 1 
ATOM 1245 N N   . LEU A 1 162 ? 13.178  12.002  -14.164 1.00 97.56 162 A 1 
ATOM 1246 C CA  . LEU A 1 162 ? 14.118  12.455  -13.141 1.00 97.22 162 A 1 
ATOM 1247 C C   . LEU A 1 162 ? 13.403  12.500  -11.797 1.00 96.91 162 A 1 
ATOM 1248 O O   . LEU A 1 162 ? 12.453  13.270  -11.637 1.00 96.11 162 A 1 
ATOM 1249 C CB  . LEU A 1 162 ? 14.715  13.821  -13.511 1.00 96.99 162 A 1 
ATOM 1250 C CG  . LEU A 1 162 ? 15.463  13.855  -14.855 1.00 96.30 162 A 1 
ATOM 1251 C CD1 . LEU A 1 162 ? 16.011  15.262  -15.091 1.00 95.31 162 A 1 
ATOM 1252 C CD2 . LEU A 1 162 ? 16.625  12.863  -14.909 1.00 95.18 162 A 1 
ATOM 1253 N N   . ARG A 1 163 ? 13.870  11.711  -10.822 1.00 96.13 163 A 1 
ATOM 1254 C CA  . ARG A 1 163 ? 13.424  11.843  -9.435  1.00 95.69 163 A 1 
ATOM 1255 C C   . ARG A 1 163 ? 14.102  13.053  -8.809  1.00 95.13 163 A 1 
ATOM 1256 O O   . ARG A 1 163 ? 15.311  13.042  -8.581  1.00 93.38 163 A 1 
ATOM 1257 C CB  . ARG A 1 163 ? 13.677  10.551  -8.650  1.00 95.00 163 A 1 
ATOM 1258 C CG  . ARG A 1 163 ? 13.167  10.702  -7.208  1.00 92.44 163 A 1 
ATOM 1259 C CD  . ARG A 1 163 ? 13.363  9.404   -6.429  1.00 89.16 163 A 1 
ATOM 1260 N NE  . ARG A 1 163 ? 12.951  9.554   -5.026  1.00 83.34 163 A 1 
ATOM 1261 C CZ  . ARG A 1 163 ? 13.107  8.635   -4.089  1.00 79.78 163 A 1 
ATOM 1262 N NH1 . ARG A 1 163 ? 13.645  7.476   -4.338  1.00 73.52 163 A 1 
ATOM 1263 N NH2 . ARG A 1 163 ? 12.724  8.880   -2.870  1.00 73.13 163 A 1 
ATOM 1264 N N   . LEU A 1 164 ? 13.320  14.081  -8.533  1.00 95.20 164 A 1 
ATOM 1265 C CA  . LEU A 1 164 ? 13.801  15.327  -7.940  1.00 94.50 164 A 1 
ATOM 1266 C C   . LEU A 1 164 ? 13.397  15.430  -6.473  1.00 93.40 164 A 1 
ATOM 1267 O O   . LEU A 1 164 ? 12.286  15.056  -6.099  1.00 91.14 164 A 1 
ATOM 1268 C CB  . LEU A 1 164 ? 13.289  16.532  -8.746  1.00 94.20 164 A 1 
ATOM 1269 C CG  . LEU A 1 164 ? 13.694  16.545  -10.230 1.00 93.17 164 A 1 
ATOM 1270 C CD1 . LEU A 1 164 ? 13.161  17.815  -10.890 1.00 91.09 164 A 1 
ATOM 1271 C CD2 . LEU A 1 164 ? 15.209  16.524  -10.431 1.00 91.29 164 A 1 
ATOM 1272 N N   . ASN A 1 165 ? 14.287  16.003  -5.660  1.00 91.57 165 A 1 
ATOM 1273 C CA  . ASN A 1 165 ? 13.969  16.393  -4.291  1.00 90.41 165 A 1 
ATOM 1274 C C   . ASN A 1 165 ? 13.283  17.767  -4.296  1.00 90.43 165 A 1 
ATOM 1275 O O   . ASN A 1 165 ? 13.947  18.762  -4.590  1.00 87.62 165 A 1 
ATOM 1276 C CB  . ASN A 1 165 ? 15.254  16.392  -3.454  1.00 86.67 165 A 1 
ATOM 1277 C CG  . ASN A 1 165 ? 15.755  14.989  -3.179  1.00 78.13 165 A 1 
ATOM 1278 O OD1 . ASN A 1 165 ? 15.002  14.034  -3.129  1.00 68.93 165 A 1 
ATOM 1279 N ND2 . ASN A 1 165 ? 17.037  14.820  -2.972  1.00 69.38 165 A 1 
ATOM 1280 N N   . PRO A 1 166 ? 11.972  17.848  -3.987  1.00 91.44 166 A 1 
ATOM 1281 C CA  . PRO A 1 166 ? 11.240  19.112  -4.020  1.00 90.44 166 A 1 
ATOM 1282 C C   . PRO A 1 166 ? 11.493  19.992  -2.787  1.00 90.06 166 A 1 
ATOM 1283 O O   . PRO A 1 166 ? 10.996  21.114  -2.749  1.00 87.32 166 A 1 
ATOM 1284 C CB  . PRO A 1 166 ? 9.772   18.698  -4.156  1.00 89.67 166 A 1 
ATOM 1285 C CG  . PRO A 1 166 ? 9.714   17.391  -3.371  1.00 89.41 166 A 1 
ATOM 1286 C CD  . PRO A 1 166 ? 11.068  16.751  -3.660  1.00 90.96 166 A 1 
ATOM 1287 N N   . GLU A 1 167 ? 12.275  19.493  -1.807  1.00 87.59 167 A 1 
ATOM 1288 C CA  . GLU A 1 167 ? 12.545  20.178  -0.532  1.00 87.16 167 A 1 
ATOM 1289 C C   . GLU A 1 167 ? 11.255  20.494  0.247   1.00 87.87 167 A 1 
ATOM 1290 O O   . GLU A 1 167 ? 11.074  21.590  0.770   1.00 84.85 167 A 1 
ATOM 1291 C CB  . GLU A 1 167 ? 13.481  21.389  -0.726  1.00 84.77 167 A 1 
ATOM 1292 C CG  . GLU A 1 167 ? 14.815  21.011  -1.396  1.00 80.09 167 A 1 
ATOM 1293 C CD  . GLU A 1 167 ? 15.762  22.205  -1.621  1.00 73.50 167 A 1 
ATOM 1294 O OE1 . GLU A 1 167 ? 16.919  21.937  -2.030  1.00 66.27 167 A 1 
ATOM 1295 O OE2 . GLU A 1 167 ? 15.340  23.369  -1.439  1.00 65.84 167 A 1 
ATOM 1296 N N   . VAL A 1 168 ? 10.358  19.514  0.294   1.00 89.53 168 A 1 
ATOM 1297 C CA  . VAL A 1 168 ? 9.114   19.549  1.078   1.00 88.81 168 A 1 
ATOM 1298 C C   . VAL A 1 168 ? 9.297   18.699  2.329   1.00 86.02 168 A 1 
ATOM 1299 O O   . VAL A 1 168 ? 9.643   17.517  2.229   1.00 80.48 168 A 1 
ATOM 1300 C CB  . VAL A 1 168 ? 7.918   19.052  0.246   1.00 89.33 168 A 1 
ATOM 1301 C CG1 . VAL A 1 168 ? 6.628   18.936  1.072   1.00 86.98 168 A 1 
ATOM 1302 C CG2 . VAL A 1 168 ? 7.646   20.000  -0.926  1.00 88.05 168 A 1 
ATOM 1303 N N   . ASP A 1 169 ? 9.037   19.282  3.502   1.00 83.24 169 A 1 
ATOM 1304 C CA  . ASP A 1 169 ? 9.009   18.541  4.764   1.00 81.34 169 A 1 
ATOM 1305 C C   . ASP A 1 169 ? 7.596   18.015  5.037   1.00 80.02 169 A 1 
ATOM 1306 O O   . ASP A 1 169 ? 6.684   18.759  5.391   1.00 75.00 169 A 1 
ATOM 1307 C CB  . ASP A 1 169 ? 9.545   19.391  5.922   1.00 77.93 169 A 1 
ATOM 1308 C CG  . ASP A 1 169 ? 9.666   18.583  7.225   1.00 74.63 169 A 1 
ATOM 1309 O OD1 . ASP A 1 169 ? 9.400   17.354  7.199   1.00 72.25 169 A 1 
ATOM 1310 O OD2 . ASP A 1 169 ? 10.034  19.184  8.253   1.00 71.96 169 A 1 
ATOM 1311 N N   . ALA A 1 170 ? 7.423   16.709  4.884   1.00 83.22 170 A 1 
ATOM 1312 C CA  . ALA A 1 170 ? 6.148   16.047  5.144   1.00 80.97 170 A 1 
ATOM 1313 C C   . ALA A 1 170 ? 5.948   15.632  6.616   1.00 78.87 170 A 1 
ATOM 1314 O O   . ALA A 1 170 ? 5.001   14.900  6.914   1.00 70.93 170 A 1 
ATOM 1315 C CB  . ALA A 1 170 ? 6.014   14.880  4.161   1.00 78.22 170 A 1 
ATOM 1316 N N   . HIS A 1 171 ? 6.848   16.044  7.520   1.00 74.36 171 A 1 
ATOM 1317 C CA  . HIS A 1 171 ? 6.819   15.734  8.961   1.00 72.21 171 A 1 
ATOM 1318 C C   . HIS A 1 171 ? 6.633   14.239  9.285   1.00 70.32 171 A 1 
ATOM 1319 O O   . HIS A 1 171 ? 6.029   13.857  10.288  1.00 65.06 171 A 1 
ATOM 1320 C CB  . HIS A 1 171 ? 5.815   16.650  9.674   1.00 69.85 171 A 1 
ATOM 1321 C CG  . HIS A 1 171 ? 6.062   18.123  9.427   1.00 66.81 171 A 1 
ATOM 1322 N ND1 . HIS A 1 171 ? 7.255   18.786  9.552   1.00 58.55 171 A 1 
ATOM 1323 C CD2 . HIS A 1 171 ? 5.132   19.044  9.028   1.00 58.40 171 A 1 
ATOM 1324 C CE1 . HIS A 1 171 ? 7.048   20.075  9.226   1.00 57.07 171 A 1 
ATOM 1325 N NE2 . HIS A 1 171 ? 5.765   20.283  8.915   1.00 58.99 171 A 1 
ATOM 1326 N N   . THR A 1 172 ? 7.158   13.351  8.430   1.00 67.68 172 A 1 
ATOM 1327 C CA  . THR A 1 172 ? 7.099   11.900  8.634   1.00 65.11 172 A 1 
ATOM 1328 C C   . THR A 1 172 ? 8.210   11.426  9.577   1.00 66.36 172 A 1 
ATOM 1329 O O   . THR A 1 172 ? 9.125   12.168  9.928   1.00 61.41 172 A 1 
ATOM 1330 C CB  . THR A 1 172 ? 7.108   11.127  7.305   1.00 58.65 172 A 1 
ATOM 1331 O OG1 . THR A 1 172 ? 8.271   11.327  6.554   1.00 54.67 172 A 1 
ATOM 1332 C CG2 . THR A 1 172 ? 5.930   11.511  6.411   1.00 54.31 172 A 1 
ATOM 1333 N N   . HIS A 1 173 ? 8.153   10.159  10.013  1.00 56.73 173 A 1 
ATOM 1334 C CA  . HIS A 1 173 ? 9.196   9.583   10.865  1.00 57.45 173 A 1 
ATOM 1335 C C   . HIS A 1 173 ? 10.574  9.683   10.185  1.00 59.42 173 A 1 
ATOM 1336 O O   . HIS A 1 173 ? 10.704  9.322   9.015   1.00 56.20 173 A 1 
ATOM 1337 C CB  . HIS A 1 173 ? 8.838   8.130   11.187  1.00 53.70 173 A 1 
ATOM 1338 C CG  . HIS A 1 173 ? 9.744   7.503   12.215  1.00 49.65 173 A 1 
ATOM 1339 N ND1 . HIS A 1 173 ? 11.014  7.020   12.010  1.00 45.49 173 A 1 
ATOM 1340 C CD2 . HIS A 1 173 ? 9.455   7.318   13.543  1.00 43.36 173 A 1 
ATOM 1341 C CE1 . HIS A 1 173 ? 11.486  6.561   13.187  1.00 40.46 173 A 1 
ATOM 1342 N NE2 . HIS A 1 173 ? 10.564  6.718   14.146  1.00 41.92 173 A 1 
ATOM 1343 N N   . SER A 1 174 ? 11.614  10.087  10.910  1.00 55.07 174 A 1 
ATOM 1344 C CA  . SER A 1 174 ? 12.950  10.400  10.367  1.00 57.12 174 A 1 
ATOM 1345 C C   . SER A 1 174 ? 13.564  9.310   9.478   1.00 58.37 174 A 1 
ATOM 1346 O O   . SER A 1 174 ? 14.247  9.621   8.508   1.00 54.94 174 A 1 
ATOM 1347 C CB  . SER A 1 174 ? 13.910  10.700  11.523  1.00 55.36 174 A 1 
ATOM 1348 O OG  . SER A 1 174 ? 13.949  9.608   12.432  1.00 50.60 174 A 1 
ATOM 1349 N N   . HIS A 1 175 ? 13.289  8.030   9.755   1.00 51.52 175 A 1 
ATOM 1350 C CA  . HIS A 1 175 ? 13.791  6.911   8.942   1.00 52.41 175 A 1 
ATOM 1351 C C   . HIS A 1 175 ? 13.058  6.694   7.606   1.00 50.91 175 A 1 
ATOM 1352 O O   . HIS A 1 175 ? 13.543  5.922   6.776   1.00 48.82 175 A 1 
ATOM 1353 C CB  . HIS A 1 175 ? 13.752  5.623   9.776   1.00 50.52 175 A 1 
ATOM 1354 C CG  . HIS A 1 175 ? 14.661  5.661   10.982  1.00 48.75 175 A 1 
ATOM 1355 N ND1 . HIS A 1 175 ? 15.958  6.110   11.002  1.00 43.91 175 A 1 
ATOM 1356 C CD2 . HIS A 1 175 ? 14.358  5.238   12.250  1.00 39.11 175 A 1 
ATOM 1357 C CE1 . HIS A 1 175 ? 16.424  5.971   12.255  1.00 43.69 175 A 1 
ATOM 1358 N NE2 . HIS A 1 175 ? 15.486  5.443   13.046  1.00 43.82 175 A 1 
ATOM 1359 N N   . ILE A 1 176 ? 11.896  7.329   7.407   1.00 56.63 176 A 1 
ATOM 1360 C CA  . ILE A 1 176 ? 11.079  7.192   6.187   1.00 55.07 176 A 1 
ATOM 1361 C C   . ILE A 1 176 ? 10.824  8.532   5.487   1.00 56.10 176 A 1 
ATOM 1362 O O   . ILE A 1 176 ? 10.210  8.550   4.416   1.00 53.00 176 A 1 
ATOM 1363 C CB  . ILE A 1 176 ? 9.758   6.433   6.461   1.00 51.65 176 A 1 
ATOM 1364 C CG1 . ILE A 1 176 ? 8.850   7.194   7.454   1.00 49.28 176 A 1 
ATOM 1365 C CG2 . ILE A 1 176 ? 10.056  5.006   6.950   1.00 48.18 176 A 1 
ATOM 1366 C CD1 . ILE A 1 176 ? 7.451   6.592   7.628   1.00 44.60 176 A 1 
ATOM 1367 N N   . THR A 1 177 ? 11.292  9.637   6.070   1.00 57.96 177 A 1 
ATOM 1368 C CA  . THR A 1 177 ? 11.267  10.959  5.440   1.00 58.45 177 A 1 
ATOM 1369 C C   . THR A 1 177 ? 12.243  10.998  4.266   1.00 59.48 177 A 1 
ATOM 1370 O O   . THR A 1 177 ? 13.381  10.537  4.356   1.00 55.62 177 A 1 
ATOM 1371 C CB  . THR A 1 177 ? 11.574  12.078  6.450   1.00 53.99 177 A 1 
ATOM 1372 O OG1 . THR A 1 177 ? 10.628  12.030  7.491   1.00 49.04 177 A 1 
ATOM 1373 C CG2 . THR A 1 177 ? 11.476  13.482  5.849   1.00 48.23 177 A 1 
ATOM 1374 N N   . THR A 1 178 ? 11.784  11.529  3.139   1.00 61.85 178 A 1 
ATOM 1375 C CA  . THR A 1 178 ? 12.571  11.738  1.919   1.00 59.90 178 A 1 
ATOM 1376 C C   . THR A 1 178 ? 12.157  13.053  1.266   1.00 60.61 178 A 1 
ATOM 1377 O O   . THR A 1 178 ? 11.210  13.690  1.715   1.00 55.72 178 A 1 
ATOM 1378 C CB  . THR A 1 178 ? 12.422  10.534  0.965   1.00 54.15 178 A 1 
ATOM 1379 O OG1 . THR A 1 178 ? 13.297  10.629  -0.134  1.00 50.61 178 A 1 
ATOM 1380 C CG2 . THR A 1 178 ? 11.012  10.382  0.397   1.00 50.39 178 A 1 
ATOM 1381 N N   . GLY A 1 179 ? 12.865  13.480  0.219   1.00 55.86 179 A 1 
ATOM 1382 C CA  . GLY A 1 179 ? 12.610  14.767  -0.436  1.00 53.72 179 A 1 
ATOM 1383 C C   . GLY A 1 179 ? 13.370  15.946  0.182   1.00 56.99 179 A 1 
ATOM 1384 O O   . GLY A 1 179 ? 13.179  17.073  -0.270  1.00 53.87 179 A 1 
ATOM 1385 N N   . THR A 1 180 ? 14.252  15.715  1.154   1.00 57.84 180 A 1 
ATOM 1386 C CA  . THR A 1 180 ? 15.143  16.727  1.751   1.00 59.81 180 A 1 
ATOM 1387 C C   . THR A 1 180 ? 16.542  16.691  1.125   1.00 61.70 180 A 1 
ATOM 1388 O O   . THR A 1 180 ? 16.959  15.678  0.562   1.00 57.87 180 A 1 
ATOM 1389 C CB  . THR A 1 180 ? 15.239  16.578  3.279   1.00 55.38 180 A 1 
ATOM 1390 O OG1 . THR A 1 180 ? 15.866  15.364  3.622   1.00 52.03 180 A 1 
ATOM 1391 C CG2 . THR A 1 180 ? 13.872  16.599  3.961   1.00 52.55 180 A 1 
ATOM 1392 N N   . ALA A 1 181 ? 17.288  17.795  1.218   1.00 59.79 181 A 1 
ATOM 1393 C CA  . ALA A 1 181 ? 18.581  17.956  0.539   1.00 61.78 181 A 1 
ATOM 1394 C C   . ALA A 1 181 ? 19.686  16.985  1.011   1.00 63.97 181 A 1 
ATOM 1395 O O   . ALA A 1 181 ? 20.610  16.694  0.252   1.00 59.13 181 A 1 
ATOM 1396 C CB  . ALA A 1 181 ? 19.021  19.413  0.717   1.00 57.40 181 A 1 
ATOM 1397 N N   . GLU A 1 182 ? 19.611  16.484  2.249   1.00 60.76 182 A 1 
ATOM 1398 C CA  . GLU A 1 182 ? 20.679  15.691  2.879   1.00 62.72 182 A 1 
ATOM 1399 C C   . GLU A 1 182 ? 20.531  14.171  2.699   1.00 64.09 182 A 1 
ATOM 1400 O O   . GLU A 1 182 ? 21.442  13.413  3.033   1.00 58.25 182 A 1 
ATOM 1401 C CB  . GLU A 1 182 ? 20.764  16.029  4.374   1.00 57.90 182 A 1 
ATOM 1402 C CG  . GLU A 1 182 ? 21.121  17.503  4.634   1.00 49.87 182 A 1 
ATOM 1403 C CD  . GLU A 1 182 ? 21.379  17.808  6.121   1.00 44.40 182 A 1 
ATOM 1404 O OE1 . GLU A 1 182 ? 21.893  18.916  6.393   1.00 39.79 182 A 1 
ATOM 1405 O OE2 . GLU A 1 182 ? 21.077  16.942  6.975   1.00 41.92 182 A 1 
ATOM 1406 N N   . ASN A 1 183 ? 19.405  13.693  2.197   1.00 66.48 183 A 1 
ATOM 1407 C CA  . ASN A 1 183 ? 19.194  12.257  2.049   1.00 67.44 183 A 1 
ATOM 1408 C C   . ASN A 1 183 ? 19.753  11.724  0.717   1.00 70.51 183 A 1 
ATOM 1409 O O   . ASN A 1 183 ? 19.962  12.459  -0.242  1.00 66.19 183 A 1 
ATOM 1410 C CB  . ASN A 1 183 ? 17.725  11.899  2.343   1.00 60.18 183 A 1 
ATOM 1411 C CG  . ASN A 1 183 ? 16.778  12.256  1.222   1.00 53.75 183 A 1 
ATOM 1412 O OD1 . ASN A 1 183 ? 16.907  11.824  0.092   1.00 49.23 183 A 1 
ATOM 1413 N ND2 . ASN A 1 183 ? 15.739  12.999  1.513   1.00 48.55 183 A 1 
ATOM 1414 N N   . LYS A 1 184 ? 19.997  10.408  0.667   1.00 80.46 184 A 1 
ATOM 1415 C CA  . LYS A 1 184 ? 20.611  9.740   -0.494  1.00 82.67 184 A 1 
ATOM 1416 C C   . LYS A 1 184 ? 19.725  9.671   -1.747  1.00 83.69 184 A 1 
ATOM 1417 O O   . LYS A 1 184 ? 20.194  9.205   -2.779  1.00 81.36 184 A 1 
ATOM 1418 C CB  . LYS A 1 184 ? 21.095  8.333   -0.084  1.00 80.64 184 A 1 
ATOM 1419 C CG  . LYS A 1 184 ? 19.937  7.358   0.186   1.00 81.49 184 A 1 
ATOM 1420 C CD  . LYS A 1 184 ? 20.455  5.941   0.462   1.00 79.00 184 A 1 
ATOM 1421 C CE  . LYS A 1 184 ? 19.255  5.000   0.618   1.00 74.97 184 A 1 
ATOM 1422 N NZ  . LYS A 1 184 ? 19.668  3.577   0.689   1.00 69.73 184 A 1 
ATOM 1423 N N   . PHE A 1 185 ? 18.459  10.030  -1.643  1.00 82.10 185 A 1 
ATOM 1424 C CA  . PHE A 1 185 ? 17.468  9.806   -2.688  1.00 82.21 185 A 1 
ATOM 1425 C C   . PHE A 1 185 ? 17.327  11.019  -3.604  1.00 82.99 185 A 1 
ATOM 1426 O O   . PHE A 1 185 ? 17.360  12.150  -3.133  1.00 78.69 185 A 1 
ATOM 1427 C CB  . PHE A 1 185 ? 16.112  9.477   -2.055  1.00 80.12 185 A 1 
ATOM 1428 C CG  . PHE A 1 185 ? 16.106  8.282   -1.127  1.00 79.79 185 A 1 
ATOM 1429 C CD1 . PHE A 1 185 ? 16.247  6.985   -1.653  1.00 75.31 185 A 1 
ATOM 1430 C CD2 . PHE A 1 185 ? 15.926  8.463   0.259   1.00 76.83 185 A 1 
ATOM 1431 C CE1 . PHE A 1 185 ? 16.203  5.871   -0.797  1.00 73.34 185 A 1 
ATOM 1432 C CE2 . PHE A 1 185 ? 15.880  7.346   1.115   1.00 73.12 185 A 1 
ATOM 1433 C CZ  . PHE A 1 185 ? 16.015  6.047   0.586   1.00 74.59 185 A 1 
ATOM 1434 N N   . GLY A 1 186 ? 17.095  10.770  -4.888  1.00 85.81 186 A 1 
ATOM 1435 C CA  . GLY A 1 186 ? 16.747  11.788  -5.866  1.00 87.38 186 A 1 
ATOM 1436 C C   . GLY A 1 186 ? 17.864  12.785  -6.187  1.00 89.05 186 A 1 
ATOM 1437 O O   . GLY A 1 186 ? 18.910  12.854  -5.542  1.00 86.57 186 A 1 
ATOM 1438 N N   . ILE A 1 187 ? 17.623  13.579  -7.222  1.00 90.54 187 A 1 
ATOM 1439 C CA  . ILE A 1 187 ? 18.512  14.629  -7.715  1.00 91.12 187 A 1 
ATOM 1440 C C   . ILE A 1 187 ? 18.150  15.935  -6.999  1.00 90.69 187 A 1 
ATOM 1441 O O   . ILE A 1 187 ? 16.984  16.339  -6.978  1.00 89.70 187 A 1 
ATOM 1442 C CB  . ILE A 1 187 ? 18.400  14.723  -9.252  1.00 92.03 187 A 1 
ATOM 1443 C CG1 . ILE A 1 187 ? 18.840  13.395  -9.919  1.00 91.47 187 A 1 
ATOM 1444 C CG2 . ILE A 1 187 ? 19.236  15.891  -9.797  1.00 91.37 187 A 1 
ATOM 1445 C CD1 . ILE A 1 187 ? 18.357  13.241  -11.364 1.00 89.39 187 A 1 
ATOM 1446 N N   . ASN A 1 188 ? 19.146  16.613  -6.431  1.00 91.16 188 A 1 
ATOM 1447 C CA  . ASN A 1 188 ? 18.930  17.916  -5.808  1.00 90.55 188 A 1 
ATOM 1448 C C   . ASN A 1 188 ? 18.595  18.978  -6.877  1.00 91.77 188 A 1 
ATOM 1449 O O   . ASN A 1 188 ? 19.152  18.960  -7.977  1.00 91.28 188 A 1 
ATOM 1450 C CB  . ASN A 1 188 ? 20.159  18.290  -4.966  1.00 87.60 188 A 1 
ATOM 1451 C CG  . ASN A 1 188 ? 19.895  19.532  -4.134  1.00 79.68 188 A 1 
ATOM 1452 O OD1 . ASN A 1 188 ? 19.891  20.631  -4.654  1.00 70.31 188 A 1 
ATOM 1453 N ND2 . ASN A 1 188 ? 19.610  19.391  -2.864  1.00 70.16 188 A 1 
ATOM 1454 N N   . LEU A 1 189 ? 17.729  19.933  -6.554  1.00 91.10 189 A 1 
ATOM 1455 C CA  . LEU A 1 189 ? 17.321  20.999  -7.484  1.00 91.31 189 A 1 
ATOM 1456 C C   . LEU A 1 189 ? 18.504  21.829  -8.012  1.00 92.11 189 A 1 
ATOM 1457 O O   . LEU A 1 189 ? 18.482  22.253  -9.169  1.00 91.32 189 A 1 
ATOM 1458 C CB  . LEU A 1 189 ? 16.290  21.916  -6.801  1.00 90.26 189 A 1 
ATOM 1459 C CG  . LEU A 1 189 ? 14.946  21.242  -6.470  1.00 86.63 189 A 1 
ATOM 1460 C CD1 . LEU A 1 189 ? 14.021  22.254  -5.789  1.00 83.06 189 A 1 
ATOM 1461 C CD2 . LEU A 1 189 ? 14.247  20.709  -7.723  1.00 83.36 189 A 1 
ATOM 1462 N N   . ALA A 1 190 ? 19.557  22.004  -7.217  1.00 91.95 190 A 1 
ATOM 1463 C CA  . ALA A 1 190 ? 20.793  22.669  -7.640  1.00 91.91 190 A 1 
ATOM 1464 C C   . ALA A 1 190 ? 21.550  21.905  -8.746  1.00 92.94 190 A 1 
ATOM 1465 O O   . ALA A 1 190 ? 22.344  22.496  -9.476  1.00 92.03 190 A 1 
ATOM 1466 C CB  . ALA A 1 190 ? 21.676  22.867  -6.404  1.00 90.91 190 A 1 
ATOM 1467 N N   . GLN A 1 191 ? 21.303  20.605  -8.894  1.00 93.81 191 A 1 
ATOM 1468 C CA  . GLN A 1 191 ? 21.919  19.745  -9.910  1.00 93.99 191 A 1 
ATOM 1469 C C   . GLN A 1 191 ? 21.039  19.567  -11.156 1.00 94.78 191 A 1 
ATOM 1470 O O   . GLN A 1 191 ? 21.449  18.882  -12.094 1.00 94.40 191 A 1 
ATOM 1471 C CB  . GLN A 1 191 ? 22.257  18.379  -9.292  1.00 92.91 191 A 1 
ATOM 1472 C CG  . GLN A 1 191 ? 23.242  18.470  -8.120  1.00 87.07 191 A 1 
ATOM 1473 C CD  . GLN A 1 191 ? 23.483  17.088  -7.522  1.00 85.48 191 A 1 
ATOM 1474 O OE1 . GLN A 1 191 ? 22.580  16.418  -7.050  1.00 77.77 191 A 1 
ATOM 1475 N NE2 . GLN A 1 191 ? 24.703  16.596  -7.533  1.00 75.25 191 A 1 
ATOM 1476 N N   . LEU A 1 192 ? 19.843  20.151  -11.192 1.00 93.83 192 A 1 
ATOM 1477 C CA  . LEU A 1 192 ? 18.895  19.951  -12.292 1.00 94.02 192 A 1 
ATOM 1478 C C   . LEU A 1 192 ? 19.496  20.372  -13.639 1.00 94.39 192 A 1 
ATOM 1479 O O   . LEU A 1 192 ? 19.491  19.584  -14.581 1.00 93.94 192 A 1 
ATOM 1480 C CB  . LEU A 1 192 ? 17.587  20.697  -11.975 1.00 93.69 192 A 1 
ATOM 1481 C CG  . LEU A 1 192 ? 16.512  20.584  -13.072 1.00 92.84 192 A 1 
ATOM 1482 C CD1 . LEU A 1 192 ? 16.137  19.135  -13.389 1.00 90.48 192 A 1 
ATOM 1483 C CD2 . LEU A 1 192 ? 15.251  21.321  -12.616 1.00 90.62 192 A 1 
ATOM 1484 N N   . ASP A 1 193 ? 20.084  21.566  -13.720 1.00 94.18 193 A 1 
ATOM 1485 C CA  . ASP A 1 193 ? 20.621  22.102  -14.977 1.00 94.24 193 A 1 
ATOM 1486 C C   . ASP A 1 193 ? 21.798  21.262  -15.505 1.00 94.93 193 A 1 
ATOM 1487 O O   . ASP A 1 193 ? 21.854  20.948  -16.699 1.00 94.64 193 A 1 
ATOM 1488 C CB  . ASP A 1 193 ? 21.016  23.581  -14.787 1.00 93.58 193 A 1 
ATOM 1489 C CG  . ASP A 1 193 ? 19.835  24.480  -14.395 1.00 91.97 193 A 1 
ATOM 1490 O OD1 . ASP A 1 193 ? 18.674  24.186  -14.753 1.00 88.42 193 A 1 
ATOM 1491 O OD2 . ASP A 1 193 ? 20.025  25.452  -13.632 1.00 88.41 193 A 1 
ATOM 1492 N N   . SER A 1 194 ? 22.704  20.814  -14.618 1.00 94.88 194 A 1 
ATOM 1493 C CA  . SER A 1 194 ? 23.810  19.922  -14.993 1.00 95.42 194 A 1 
ATOM 1494 C C   . SER A 1 194 ? 23.318  18.532  -15.399 1.00 96.03 194 A 1 
ATOM 1495 O O   . SER A 1 194 ? 23.852  17.945  -16.342 1.00 95.30 194 A 1 
ATOM 1496 C CB  . SER A 1 194 ? 24.839  19.816  -13.862 1.00 94.93 194 A 1 
ATOM 1497 O OG  . SER A 1 194 ? 24.259  19.346  -12.663 1.00 87.01 194 A 1 
ATOM 1498 N N   . THR A 1 195 ? 22.272  18.036  -14.747 1.00 95.64 195 A 1 
ATOM 1499 C CA  . THR A 1 195 ? 21.636  16.759  -15.101 1.00 95.80 195 A 1 
ATOM 1500 C C   . THR A 1 195 ? 21.023  16.825  -16.495 1.00 95.79 195 A 1 
ATOM 1501 O O   . THR A 1 195 ? 21.292  15.957  -17.325 1.00 95.06 195 A 1 
ATOM 1502 C CB  . THR A 1 195 ? 20.572  16.366  -14.072 1.00 95.78 195 A 1 
ATOM 1503 O OG1 . THR A 1 195 ? 21.158  16.292  -12.795 1.00 94.27 195 A 1 
ATOM 1504 C CG2 . THR A 1 195 ? 19.967  14.998  -14.367 1.00 94.38 195 A 1 
ATOM 1505 N N   . ILE A 1 196 ? 20.271  17.884  -16.800 1.00 95.56 196 A 1 
ATOM 1506 C CA  . ILE A 1 196 ? 19.690  18.106  -18.130 1.00 94.81 196 A 1 
ATOM 1507 C C   . ILE A 1 196 ? 20.786  18.250  -19.196 1.00 95.28 196 A 1 
ATOM 1508 O O   . ILE A 1 196 ? 20.691  17.642  -20.262 1.00 94.88 196 A 1 
ATOM 1509 C CB  . ILE A 1 196 ? 18.758  19.340  -18.094 1.00 93.72 196 A 1 
ATOM 1510 C CG1 . ILE A 1 196 ? 17.504  19.108  -17.211 1.00 90.35 196 A 1 
ATOM 1511 C CG2 . ILE A 1 196 ? 18.342  19.779  -19.506 1.00 90.29 196 A 1 
ATOM 1512 C CD1 . ILE A 1 196 ? 16.547  18.006  -17.671 1.00 82.04 196 A 1 
ATOM 1513 N N   . ALA A 1 197 ? 21.844  19.017  -18.906 1.00 95.20 197 A 1 
ATOM 1514 C CA  . ALA A 1 197 ? 22.970  19.170  -19.825 1.00 95.64 197 A 1 
ATOM 1515 C C   . ALA A 1 197 ? 23.644  17.821  -20.127 1.00 96.17 197 A 1 
ATOM 1516 O O   . ALA A 1 197 ? 23.908  17.512  -21.291 1.00 95.80 197 A 1 
ATOM 1517 C CB  . ALA A 1 197 ? 23.960  20.175  -19.230 1.00 95.42 197 A 1 
ATOM 1518 N N   . ARG A 1 198 ? 23.870  16.993  -19.097 1.00 96.24 198 A 1 
ATOM 1519 C CA  . ARG A 1 198 ? 24.451  15.658  -19.277 1.00 96.91 198 A 1 
ATOM 1520 C C   . ARG A 1 198 ? 23.525  14.744  -20.067 1.00 97.05 198 A 1 
ATOM 1521 O O   . ARG A 1 198 ? 23.978  14.102  -21.011 1.00 96.77 198 A 1 
ATOM 1522 C CB  . ARG A 1 198 ? 24.829  15.062  -17.908 1.00 97.21 198 A 1 
ATOM 1523 C CG  . ARG A 1 198 ? 25.509  13.685  -18.019 1.00 95.27 198 A 1 
ATOM 1524 C CD  . ARG A 1 198 ? 26.756  13.742  -18.917 1.00 94.00 198 A 1 
ATOM 1525 N NE  . ARG A 1 198 ? 27.431  12.442  -18.968 1.00 90.35 198 A 1 
ATOM 1526 C CZ  . ARG A 1 198 ? 27.947  11.832  -20.012 1.00 89.10 198 A 1 
ATOM 1527 N NH1 . ARG A 1 198 ? 27.928  12.347  -21.213 1.00 79.94 198 A 1 
ATOM 1528 N NH2 . ARG A 1 198 ? 28.494  10.670  -19.847 1.00 80.07 198 A 1 
ATOM 1529 N N   . MET A 1 199 ? 22.251  14.727  -19.733 1.00 96.55 199 A 1 
ATOM 1530 C CA  . MET A 1 199 ? 21.246  13.887  -20.382 1.00 95.89 199 A 1 
ATOM 1531 C C   . MET A 1 199 ? 21.148  14.146  -21.893 1.00 96.20 199 A 1 
ATOM 1532 O O   . MET A 1 199 ? 20.999  13.204  -22.659 1.00 95.00 199 A 1 
ATOM 1533 C CB  . MET A 1 199 ? 19.912  14.136  -19.686 1.00 93.91 199 A 1 
ATOM 1534 C CG  . MET A 1 199 ? 18.816  13.166  -20.133 1.00 84.16 199 A 1 
ATOM 1535 S SD  . MET A 1 199 ? 17.220  13.568  -19.395 1.00 83.66 199 A 1 
ATOM 1536 C CE  . MET A 1 199 ? 16.913  15.145  -20.226 1.00 72.67 199 A 1 
ATOM 1537 N N   . ARG A 1 200 ? 21.332  15.402  -22.353 1.00 95.83 200 A 1 
ATOM 1538 C CA  . ARG A 1 200 ? 21.379  15.744  -23.793 1.00 95.60 200 A 1 
ATOM 1539 C C   . ARG A 1 200 ? 22.524  15.068  -24.560 1.00 96.71 200 A 1 
ATOM 1540 O O   . ARG A 1 200 ? 22.478  15.024  -25.782 1.00 96.28 200 A 1 
ATOM 1541 C CB  . ARG A 1 200 ? 21.468  17.271  -23.962 1.00 94.58 200 A 1 
ATOM 1542 C CG  . ARG A 1 200 ? 20.139  17.986  -23.670 1.00 91.88 200 A 1 
ATOM 1543 C CD  . ARG A 1 200 ? 20.337  19.506  -23.747 1.00 87.56 200 A 1 
ATOM 1544 N NE  . ARG A 1 200 ? 19.065  20.236  -23.559 1.00 83.61 200 A 1 
ATOM 1545 C CZ  . ARG A 1 200 ? 18.909  21.555  -23.517 1.00 77.33 200 A 1 
ATOM 1546 N NH1 . ARG A 1 200 ? 19.914  22.377  -23.614 1.00 72.33 200 A 1 
ATOM 1547 N NH2 . ARG A 1 200 ? 17.718  22.076  -23.376 1.00 73.03 200 A 1 
ATOM 1548 N N   . THR A 1 201 ? 23.547  14.578  -23.860 1.00 96.66 201 A 1 
ATOM 1549 C CA  . THR A 1 201 ? 24.672  13.844  -24.470 1.00 97.56 201 A 1 
ATOM 1550 C C   . THR A 1 201 ? 24.460  12.329  -24.508 1.00 98.00 201 A 1 
ATOM 1551 O O   . THR A 1 201 ? 25.249  11.627  -25.136 1.00 97.59 201 A 1 
ATOM 1552 C CB  . THR A 1 201 ? 26.011  14.158  -23.782 1.00 97.51 201 A 1 
ATOM 1553 O OG1 . THR A 1 201 ? 26.119  13.572  -22.505 1.00 95.92 201 A 1 
ATOM 1554 C CG2 . THR A 1 201 ? 26.263  15.658  -23.612 1.00 94.41 201 A 1 
ATOM 1555 N N   . LEU A 1 202 ? 23.433  11.828  -23.838 1.00 97.79 202 A 1 
ATOM 1556 C CA  . LEU A 1 202 ? 23.108  10.408  -23.748 1.00 97.99 202 A 1 
ATOM 1557 C C   . LEU A 1 202 ? 22.126  10.043  -24.869 1.00 97.94 202 A 1 
ATOM 1558 O O   . LEU A 1 202 ? 21.150  10.750  -25.100 1.00 97.21 202 A 1 
ATOM 1559 C CB  . LEU A 1 202 ? 22.552  10.103  -22.347 1.00 98.12 202 A 1 
ATOM 1560 C CG  . LEU A 1 202 ? 23.495  10.462  -21.175 1.00 97.75 202 A 1 
ATOM 1561 C CD1 . LEU A 1 202 ? 22.845  10.101  -19.836 1.00 96.87 202 A 1 
ATOM 1562 C CD2 . LEU A 1 202 ? 24.840  9.737   -21.246 1.00 96.80 202 A 1 
ATOM 1563 N N   . THR A 1 203 ? 22.403  8.960   -25.595 1.00 98.26 203 A 1 
ATOM 1564 C CA  . THR A 1 203 ? 21.730  8.660   -26.873 1.00 98.21 203 A 1 
ATOM 1565 C C   . THR A 1 203 ? 20.704  7.534   -26.797 1.00 98.31 203 A 1 
ATOM 1566 O O   . THR A 1 203 ? 19.905  7.387   -27.719 1.00 97.37 203 A 1 
ATOM 1567 C CB  . THR A 1 203 ? 22.754  8.339   -27.971 1.00 97.64 203 A 1 
ATOM 1568 O OG1 . THR A 1 203 ? 23.593  7.269   -27.592 1.00 95.96 203 A 1 
ATOM 1569 C CG2 . THR A 1 203 ? 23.660  9.530   -28.282 1.00 94.46 203 A 1 
ATOM 1570 N N   . ALA A 1 204 ? 20.724  6.740   -25.730 1.00 98.38 204 A 1 
ATOM 1571 C CA  . ALA A 1 204 ? 19.836  5.592   -25.542 1.00 98.57 204 A 1 
ATOM 1572 C C   . ALA A 1 204 ? 18.808  5.794   -24.418 1.00 98.58 204 A 1 
ATOM 1573 O O   . ALA A 1 204 ? 18.146  4.847   -24.003 1.00 98.05 204 A 1 
ATOM 1574 C CB  . ALA A 1 204 ? 20.696  4.338   -25.370 1.00 98.47 204 A 1 
ATOM 1575 N N   . ILE A 1 205 ? 18.637  7.030   -23.947 1.00 98.53 205 A 1 
ATOM 1576 C CA  . ILE A 1 205 ? 17.587  7.403   -23.000 1.00 98.26 205 A 1 
ATOM 1577 C C   . ILE A 1 205 ? 16.720  8.531   -23.561 1.00 98.25 205 A 1 
ATOM 1578 O O   . ILE A 1 205 ? 17.179  9.368   -24.338 1.00 97.44 205 A 1 
ATOM 1579 C CB  . ILE A 1 205 ? 18.142  7.738   -21.599 1.00 96.77 205 A 1 
ATOM 1580 C CG1 . ILE A 1 205 ? 19.020  9.008   -21.598 1.00 90.39 205 A 1 
ATOM 1581 C CG2 . ILE A 1 205 ? 18.892  6.523   -21.022 1.00 89.24 205 A 1 
ATOM 1582 C CD1 . ILE A 1 205 ? 19.402  9.463   -20.190 1.00 88.33 205 A 1 
ATOM 1583 N N   . ARG A 1 206 ? 15.455  8.568   -23.145 1.00 98.07 206 A 1 
ATOM 1584 C CA  . ARG A 1 206 ? 14.499  9.637   -23.462 1.00 97.86 206 A 1 
ATOM 1585 C C   . ARG A 1 206 ? 13.869  10.157  -22.175 1.00 97.96 206 A 1 
ATOM 1586 O O   . ARG A 1 206 ? 13.264  9.375   -21.448 1.00 97.41 206 A 1 
ATOM 1587 C CB  . ARG A 1 206 ? 13.429  9.096   -24.430 1.00 97.10 206 A 1 
ATOM 1588 C CG  . ARG A 1 206 ? 12.521  10.210  -24.968 1.00 91.42 206 A 1 
ATOM 1589 C CD  . ARG A 1 206 ? 11.431  9.688   -25.911 1.00 87.67 206 A 1 
ATOM 1590 N NE  . ARG A 1 206 ? 10.220  9.241   -25.176 1.00 76.41 206 A 1 
ATOM 1591 C CZ  . ARG A 1 206 ? 8.982   9.226   -25.653 1.00 69.98 206 A 1 
ATOM 1592 N NH1 . ARG A 1 206 ? 8.727   9.373   -26.911 1.00 61.41 206 A 1 
ATOM 1593 N NH2 . ARG A 1 206 ? 7.952   9.097   -24.873 1.00 57.89 206 A 1 
ATOM 1594 N N   . LEU A 1 207 ? 13.979  11.455  -21.910 1.00 97.66 207 A 1 
ATOM 1595 C CA  . LEU A 1 207 ? 13.240  12.077  -20.812 1.00 97.44 207 A 1 
ATOM 1596 C C   . LEU A 1 207 ? 11.749  12.058  -21.141 1.00 97.30 207 A 1 
ATOM 1597 O O   . LEU A 1 207 ? 11.333  12.685  -22.113 1.00 96.09 207 A 1 
ATOM 1598 C CB  . LEU A 1 207 ? 13.723  13.514  -20.576 1.00 96.86 207 A 1 
ATOM 1599 C CG  . LEU A 1 207 ? 13.047  14.213  -19.382 1.00 96.08 207 A 1 
ATOM 1600 C CD1 . LEU A 1 207 ? 13.400  13.548  -18.046 1.00 94.37 207 A 1 
ATOM 1601 C CD2 . LEU A 1 207 ? 13.471  15.680  -19.307 1.00 94.10 207 A 1 
ATOM 1602 N N   . ILE A 1 208 ? 10.969  11.365  -20.315 1.00 97.65 208 A 1 
ATOM 1603 C CA  . ILE A 1 208 ? 9.514   11.304  -20.460 1.00 97.48 208 A 1 
ATOM 1604 C C   . ILE A 1 208 ? 8.773   11.998  -19.319 1.00 97.68 208 A 1 
ATOM 1605 O O   . ILE A 1 208 ? 7.590   12.283  -19.458 1.00 97.10 208 A 1 
ATOM 1606 C CB  . ILE A 1 208 ? 9.025   9.858   -20.683 1.00 97.04 208 A 1 
ATOM 1607 C CG1 . ILE A 1 208 ? 9.269   8.950   -19.461 1.00 95.27 208 A 1 
ATOM 1608 C CG2 . ILE A 1 208 ? 9.680   9.270   -21.951 1.00 93.56 208 A 1 
ATOM 1609 C CD1 . ILE A 1 208 ? 8.518   7.613   -19.558 1.00 93.56 208 A 1 
ATOM 1610 N N   . GLY A 1 209 ? 9.454   12.302  -18.193 1.00 97.59 209 A 1 
ATOM 1611 C CA  . GLY A 1 209 ? 8.769   12.938  -17.075 1.00 97.56 209 A 1 
ATOM 1612 C C   . GLY A 1 209 ? 9.638   13.318  -15.885 1.00 97.87 209 A 1 
ATOM 1613 O O   . GLY A 1 209 ? 10.866  13.283  -15.930 1.00 97.27 209 A 1 
ATOM 1614 N N   . LEU A 1 210 ? 8.961   13.704  -14.809 1.00 97.87 210 A 1 
ATOM 1615 C CA  . LEU A 1 210 ? 9.533   13.894  -13.478 1.00 97.80 210 A 1 
ATOM 1616 C C   . LEU A 1 210 ? 8.869   12.956  -12.479 1.00 97.99 210 A 1 
ATOM 1617 O O   . LEU A 1 210 ? 7.683   12.649  -12.603 1.00 97.53 210 A 1 
ATOM 1618 C CB  . LEU A 1 210 ? 9.365   15.342  -12.996 1.00 97.08 210 A 1 
ATOM 1619 C CG  . LEU A 1 210 ? 10.094  16.410  -13.818 1.00 95.28 210 A 1 
ATOM 1620 C CD1 . LEU A 1 210 ? 9.819   17.774  -13.183 1.00 93.49 210 A 1 
ATOM 1621 C CD2 . LEU A 1 210 ? 11.604  16.202  -13.865 1.00 93.63 210 A 1 
ATOM 1622 N N   . HIS A 1 211 ? 9.622   12.590  -11.453 1.00 97.50 211 A 1 
ATOM 1623 C CA  . HIS A 1 211 ? 9.150   11.832  -10.307 1.00 97.35 211 A 1 
ATOM 1624 C C   . HIS A 1 211 ? 9.462   12.578  -9.003  1.00 96.87 211 A 1 
ATOM 1625 O O   . HIS A 1 211 ? 10.558  13.096  -8.813  1.00 95.69 211 A 1 
ATOM 1626 C CB  . HIS A 1 211 ? 9.758   10.428  -10.347 1.00 97.09 211 A 1 
ATOM 1627 C CG  . HIS A 1 211 ? 9.471   9.605   -9.114  1.00 96.35 211 A 1 
ATOM 1628 N ND1 . HIS A 1 211 ? 10.418  9.122   -8.232  1.00 87.59 211 A 1 
ATOM 1629 C CD2 . HIS A 1 211 ? 8.248   9.217   -8.657  1.00 87.88 211 A 1 
ATOM 1630 C CE1 . HIS A 1 211 ? 9.771   8.437   -7.273  1.00 89.68 211 A 1 
ATOM 1631 N NE2 . HIS A 1 211 ? 8.448   8.484   -7.489  1.00 91.31 211 A 1 
ATOM 1632 N N   . PHE A 1 212 ? 8.501   12.623  -8.097  1.00 96.09 212 A 1 
ATOM 1633 C CA  . PHE A 1 212 ? 8.633   13.203  -6.763  1.00 95.38 212 A 1 
ATOM 1634 C C   . PHE A 1 212 ? 8.231   12.183  -5.706  1.00 94.31 212 A 1 
ATOM 1635 O O   . PHE A 1 212 ? 7.290   11.425  -5.904  1.00 91.37 212 A 1 
ATOM 1636 C CB  . PHE A 1 212 ? 7.764   14.458  -6.654  1.00 95.24 212 A 1 
ATOM 1637 C CG  . PHE A 1 212 ? 8.087   15.532  -7.670  1.00 95.64 212 A 1 
ATOM 1638 C CD1 . PHE A 1 212 ? 9.185   16.386  -7.462  1.00 94.60 212 A 1 
ATOM 1639 C CD2 . PHE A 1 212 ? 7.295   15.674  -8.822  1.00 94.88 212 A 1 
ATOM 1640 C CE1 . PHE A 1 212 ? 9.482   17.387  -8.398  1.00 94.34 212 A 1 
ATOM 1641 C CE2 . PHE A 1 212 ? 7.592   16.676  -9.759  1.00 94.39 212 A 1 
ATOM 1642 C CZ  . PHE A 1 212 ? 8.683   17.536  -9.547  1.00 94.80 212 A 1 
ATOM 1643 N N   . HIS A 1 213 ? 8.919   12.173  -4.556  1.00 92.61 213 A 1 
ATOM 1644 C CA  . HIS A 1 213 ? 8.556   11.298  -3.441  1.00 91.40 213 A 1 
ATOM 1645 C C   . HIS A 1 213 ? 8.888   11.996  -2.123  1.00 89.52 213 A 1 
ATOM 1646 O O   . HIS A 1 213 ? 10.060  12.148  -1.788  1.00 84.60 213 A 1 
ATOM 1647 C CB  . HIS A 1 213 ? 9.281   9.953   -3.590  1.00 90.58 213 A 1 
ATOM 1648 C CG  . HIS A 1 213 ? 8.875   8.922   -2.559  1.00 89.13 213 A 1 
ATOM 1649 N ND1 . HIS A 1 213 ? 8.174   7.766   -2.820  1.00 79.46 213 A 1 
ATOM 1650 C CD2 . HIS A 1 213 ? 9.142   8.923   -1.217  1.00 79.93 213 A 1 
ATOM 1651 C CE1 . HIS A 1 213 ? 8.027   7.089   -1.664  1.00 81.44 213 A 1 
ATOM 1652 N NE2 . HIS A 1 213 ? 8.601   7.761   -0.658  1.00 82.33 213 A 1 
ATOM 1653 N N   . ILE A 1 214 ? 7.877   12.399  -1.360  1.00 91.70 214 A 1 
ATOM 1654 C CA  . ILE A 1 214 ? 8.021   13.233  -0.148  1.00 89.28 214 A 1 
ATOM 1655 C C   . ILE A 1 214 ? 7.845   12.482  1.181   1.00 85.97 214 A 1 
ATOM 1656 O O   . ILE A 1 214 ? 7.765   13.105  2.231   1.00 75.46 214 A 1 
ATOM 1657 C CB  . ILE A 1 214 ? 7.139   14.498  -0.232  1.00 86.94 214 A 1 
ATOM 1658 C CG1 . ILE A 1 214 ? 5.639   14.155  -0.368  1.00 84.15 214 A 1 
ATOM 1659 C CG2 . ILE A 1 214 ? 7.631   15.393  -1.387  1.00 80.95 214 A 1 
ATOM 1660 C CD1 . ILE A 1 214 ? 4.727   15.345  -0.050  1.00 82.35 214 A 1 
ATOM 1661 N N   . GLY A 1 215 ? 7.785   11.150  1.167   1.00 88.88 215 A 1 
ATOM 1662 C CA  . GLY A 1 215 ? 7.683   10.345  2.389   1.00 87.38 215 A 1 
ATOM 1663 C C   . GLY A 1 215 ? 6.561   9.315   2.348   1.00 87.93 215 A 1 
ATOM 1664 O O   . GLY A 1 215 ? 6.097   8.905   1.287   1.00 82.52 215 A 1 
ATOM 1665 N N   . SER A 1 216 ? 6.149   8.840   3.524   1.00 88.22 216 A 1 
ATOM 1666 C CA  . SER A 1 216 ? 5.112   7.814   3.690   1.00 87.85 216 A 1 
ATOM 1667 C C   . SER A 1 216 ? 4.278   8.107   4.935   1.00 88.30 216 A 1 
ATOM 1668 O O   . SER A 1 216 ? 4.772   8.723   5.870   1.00 83.73 216 A 1 
ATOM 1669 C CB  . SER A 1 216 ? 5.775   6.435   3.803   1.00 85.45 216 A 1 
ATOM 1670 O OG  . SER A 1 216 ? 4.815   5.390   3.827   1.00 79.08 216 A 1 
ATOM 1671 N N   . GLN A 1 217 ? 3.037   7.585   4.978   1.00 93.45 217 A 1 
ATOM 1672 C CA  . GLN A 1 217 ? 2.110   7.809   6.089   1.00 94.23 217 A 1 
ATOM 1673 C C   . GLN A 1 217 ? 1.801   9.303   6.318   1.00 94.67 217 A 1 
ATOM 1674 O O   . GLN A 1 217 ? 1.777   9.774   7.449   1.00 93.69 217 A 1 
ATOM 1675 C CB  . GLN A 1 217 ? 2.605   7.048   7.343   1.00 94.42 217 A 1 
ATOM 1676 C CG  . GLN A 1 217 ? 1.624   7.018   8.528   1.00 93.40 217 A 1 
ATOM 1677 C CD  . GLN A 1 217 ? 0.268   6.419   8.193   1.00 94.62 217 A 1 
ATOM 1678 O OE1 . GLN A 1 217 ? 0.118   5.544   7.354   1.00 90.12 217 A 1 
ATOM 1679 N NE2 . GLN A 1 217 ? -0.787  6.859   8.843   1.00 89.00 217 A 1 
ATOM 1680 N N   . ILE A 1 218 ? 1.554   10.035  5.229   1.00 94.86 218 A 1 
ATOM 1681 C CA  . ILE A 1 218 ? 1.160   11.445  5.271   1.00 94.75 218 A 1 
ATOM 1682 C C   . ILE A 1 218 ? -0.363  11.506  5.429   1.00 94.97 218 A 1 
ATOM 1683 O O   . ILE A 1 218 ? -1.103  11.015  4.575   1.00 94.54 218 A 1 
ATOM 1684 C CB  . ILE A 1 218 ? 1.664   12.189  4.017   1.00 94.31 218 A 1 
ATOM 1685 C CG1 . ILE A 1 218 ? 3.191   12.004  3.815   1.00 93.14 218 A 1 
ATOM 1686 C CG2 . ILE A 1 218 ? 1.312   13.679  4.134   1.00 93.35 218 A 1 
ATOM 1687 C CD1 . ILE A 1 218 ? 3.697   12.484  2.452   1.00 89.49 218 A 1 
ATOM 1688 N N   . THR A 1 219 ? -0.832  12.068  6.540   1.00 94.01 219 A 1 
ATOM 1689 C CA  . THR A 1 219 ? -2.265  12.198  6.856   1.00 93.70 219 A 1 
ATOM 1690 C C   . THR A 1 219 ? -2.802  13.599  6.596   1.00 93.89 219 A 1 
ATOM 1691 O O   . THR A 1 219 ? -3.989  13.762  6.308   1.00 92.11 219 A 1 
ATOM 1692 C CB  . THR A 1 219 ? -2.536  11.810  8.318   1.00 92.96 219 A 1 
ATOM 1693 O OG1 . THR A 1 219 ? -1.661  12.490  9.191   1.00 90.63 219 A 1 
ATOM 1694 C CG2 . THR A 1 219 ? -2.309  10.311  8.532   1.00 88.21 219 A 1 
ATOM 1695 N N   . GLU A 1 220 ? -1.930  14.593  6.650   1.00 93.54 220 A 1 
ATOM 1696 C CA  . GLU A 1 220 ? -2.263  15.992  6.422   1.00 93.11 220 A 1 
ATOM 1697 C C   . GLU A 1 220 ? -2.196  16.350  4.933   1.00 93.99 220 A 1 
ATOM 1698 O O   . GLU A 1 220 ? -1.513  15.697  4.140   1.00 93.46 220 A 1 
ATOM 1699 C CB  . GLU A 1 220 ? -1.358  16.899  7.271   1.00 91.73 220 A 1 
ATOM 1700 C CG  . GLU A 1 220 ? -1.388  16.587  8.781   1.00 86.18 220 A 1 
ATOM 1701 C CD  . GLU A 1 220 ? -2.814  16.428  9.328   1.00 78.60 220 A 1 
ATOM 1702 O OE1 . GLU A 1 220 ? -3.061  15.401  10.009  1.00 68.97 220 A 1 
ATOM 1703 O OE2 . GLU A 1 220 ? -3.670  17.276  8.999   1.00 67.72 220 A 1 
ATOM 1704 N N   . VAL A 1 221 ? -2.933  17.387  4.530   1.00 93.93 221 A 1 
ATOM 1705 C CA  . VAL A 1 221 ? -3.056  17.803  3.121   1.00 94.35 221 A 1 
ATOM 1706 C C   . VAL A 1 221 ? -1.974  18.811  2.726   1.00 95.23 221 A 1 
ATOM 1707 O O   . VAL A 1 221 ? -1.560  18.854  1.568   1.00 94.55 221 A 1 
ATOM 1708 C CB  . VAL A 1 221 ? -4.475  18.354  2.876   1.00 92.70 221 A 1 
ATOM 1709 C CG1 . VAL A 1 221 ? -4.670  18.964  1.490   1.00 84.84 221 A 1 
ATOM 1710 C CG2 . VAL A 1 221 ? -5.511  17.226  3.002   1.00 83.72 221 A 1 
ATOM 1711 N N   . GLU A 1 222 ? -1.500  19.592  3.673   1.00 93.29 222 A 1 
ATOM 1712 C CA  . GLU A 1 222 ? -0.546  20.685  3.498   1.00 93.31 222 A 1 
ATOM 1713 C C   . GLU A 1 222 ? 0.746   20.257  2.785   1.00 93.78 222 A 1 
ATOM 1714 O O   . GLU A 1 222 ? 1.122   20.933  1.824   1.00 93.71 222 A 1 
ATOM 1715 C CB  . GLU A 1 222 ? -0.244  21.343  4.860   1.00 93.04 222 A 1 
ATOM 1716 C CG  . GLU A 1 222 ? -1.420  22.102  5.506   1.00 85.18 222 A 1 
ATOM 1717 C CD  . GLU A 1 222 ? -2.581  21.229  6.028   1.00 78.49 222 A 1 
ATOM 1718 O OE1 . GLU A 1 222 ? -3.676  21.801  6.217   1.00 69.15 222 A 1 
ATOM 1719 O OE2 . GLU A 1 222 ? -2.410  20.001  6.170   1.00 70.74 222 A 1 
ATOM 1720 N N   . PRO A 1 223 ? 1.386   19.116  3.114   1.00 94.07 223 A 1 
ATOM 1721 C CA  . PRO A 1 223 ? 2.578   18.664  2.397   1.00 93.90 223 A 1 
ATOM 1722 C C   . PRO A 1 223 ? 2.325   18.386  0.910   1.00 94.82 223 A 1 
ATOM 1723 O O   . PRO A 1 223 ? 3.181   18.643  0.065   1.00 94.67 223 A 1 
ATOM 1724 C CB  . PRO A 1 223 ? 3.037   17.395  3.124   1.00 92.60 223 A 1 
ATOM 1725 C CG  . PRO A 1 223 ? 2.494   17.567  4.539   1.00 90.65 223 A 1 
ATOM 1726 C CD  . PRO A 1 223 ? 1.161   18.257  4.279   1.00 92.62 223 A 1 
ATOM 1727 N N   . PHE A 1 224 ? 1.136   17.906  0.548   1.00 94.89 224 A 1 
ATOM 1728 C CA  . PHE A 1 224 ? 0.769   17.680  -0.851  1.00 95.43 224 A 1 
ATOM 1729 C C   . PHE A 1 224 ? 0.509   18.994  -1.598  1.00 96.04 224 A 1 
ATOM 1730 O O   . PHE A 1 224 ? 0.845   19.098  -2.778  1.00 96.18 224 A 1 
ATOM 1731 C CB  . PHE A 1 224 ? -0.451  16.756  -0.935  1.00 95.31 224 A 1 
ATOM 1732 C CG  . PHE A 1 224 ? -0.277  15.394  -0.289  1.00 95.18 224 A 1 
ATOM 1733 C CD1 . PHE A 1 224 ? 0.762   14.538  -0.696  1.00 94.35 224 A 1 
ATOM 1734 C CD2 . PHE A 1 224 ? -1.173  14.973  0.716   1.00 94.32 224 A 1 
ATOM 1735 C CE1 . PHE A 1 224 ? 0.909   13.269  -0.105  1.00 93.87 224 A 1 
ATOM 1736 C CE2 . PHE A 1 224 ? -1.030  13.705  1.305   1.00 93.75 224 A 1 
ATOM 1737 C CZ  . PHE A 1 224 ? 0.010   12.849  0.896   1.00 93.83 224 A 1 
ATOM 1738 N N   . ILE A 1 225 ? -0.048  20.009  -0.932  1.00 95.40 225 A 1 
ATOM 1739 C CA  . ILE A 1 225 ? -0.206  21.356  -1.502  1.00 95.77 225 A 1 
ATOM 1740 C C   . ILE A 1 225 ? 1.168   21.967  -1.783  1.00 95.95 225 A 1 
ATOM 1741 O O   . ILE A 1 225 ? 1.405   22.464  -2.887  1.00 95.81 225 A 1 
ATOM 1742 C CB  . ILE A 1 225 ? -1.054  22.261  -0.577  1.00 96.00 225 A 1 
ATOM 1743 C CG1 . ILE A 1 225 ? -2.489  21.701  -0.446  1.00 95.50 225 A 1 
ATOM 1744 C CG2 . ILE A 1 225 ? -1.082  23.711  -1.105  1.00 95.45 225 A 1 
ATOM 1745 C CD1 . ILE A 1 225 ? -3.373  22.451  0.555   1.00 93.41 225 A 1 
ATOM 1746 N N   . GLU A 1 226 ? 2.084   21.889  -0.821  1.00 94.59 226 A 1 
ATOM 1747 C CA  . GLU A 1 226 ? 3.452   22.382  -0.991  1.00 94.44 226 A 1 
ATOM 1748 C C   . GLU A 1 226 ? 4.174   21.641  -2.126  1.00 94.98 226 A 1 
ATOM 1749 O O   . GLU A 1 226 ? 4.779   22.279  -2.995  1.00 94.83 226 A 1 
ATOM 1750 C CB  . GLU A 1 226 ? 4.211   22.264  0.338   1.00 93.73 226 A 1 
ATOM 1751 C CG  . GLU A 1 226 ? 5.550   23.012  0.236   1.00 85.72 226 A 1 
ATOM 1752 C CD  . GLU A 1 226 ? 6.412   22.938  1.502   1.00 83.36 226 A 1 
ATOM 1753 O OE1 . GLU A 1 226 ? 7.577   23.387  1.386   1.00 74.43 226 A 1 
ATOM 1754 O OE2 . GLU A 1 226 ? 5.919   22.451  2.540   1.00 76.36 226 A 1 
ATOM 1755 N N   . LEU A 1 227 ? 4.028   20.322  -2.206  1.00 95.32 227 A 1 
ATOM 1756 C CA  . LEU A 1 227 ? 4.553   19.521  -3.314  1.00 95.61 227 A 1 
ATOM 1757 C C   . LEU A 1 227 ? 4.027   20.003  -4.668  1.00 96.14 227 A 1 
ATOM 1758 O O   . LEU A 1 227 ? 4.814   20.176  -5.599  1.00 96.23 227 A 1 
ATOM 1759 C CB  . LEU A 1 227 ? 4.207   18.040  -3.078  1.00 95.40 227 A 1 
ATOM 1760 C CG  . LEU A 1 227 ? 4.623   17.110  -4.231  1.00 94.77 227 A 1 
ATOM 1761 C CD1 . LEU A 1 227 ? 6.131   17.147  -4.496  1.00 93.89 227 A 1 
ATOM 1762 C CD2 . LEU A 1 227 ? 4.217   15.680  -3.906  1.00 93.85 227 A 1 
ATOM 1763 N N   . CYS A 1 228 ? 2.727   20.261  -4.797  1.00 96.65 228 A 1 
ATOM 1764 C CA  . CYS A 1 228 ? 2.130   20.788  -6.026  1.00 96.87 228 A 1 
ATOM 1765 C C   . CYS A 1 228 ? 2.739   22.138  -6.425  1.00 97.01 228 A 1 
ATOM 1766 O O   . CYS A 1 228 ? 3.042   22.362  -7.599  1.00 96.96 228 A 1 
ATOM 1767 C CB  . CYS A 1 228 ? 0.613   20.926  -5.840  1.00 97.10 228 A 1 
ATOM 1768 S SG  . CYS A 1 228 ? -0.178  19.296  -5.782  1.00 96.70 228 A 1 
ATOM 1769 N N   . GLN A 1 229 ? 2.958   23.032  -5.462  1.00 96.19 229 A 1 
ATOM 1770 C CA  . GLN A 1 229 ? 3.582   24.335  -5.700  1.00 96.04 229 A 1 
ATOM 1771 C C   . GLN A 1 229 ? 5.027   24.187  -6.189  1.00 95.99 229 A 1 
ATOM 1772 O O   . GLN A 1 229 ? 5.404   24.795  -7.194  1.00 95.72 229 A 1 
ATOM 1773 C CB  . GLN A 1 229 ? 3.544   25.167  -4.412  1.00 96.02 229 A 1 
ATOM 1774 C CG  . GLN A 1 229 ? 2.120   25.591  -4.009  1.00 91.93 229 A 1 
ATOM 1775 C CD  . GLN A 1 229 ? 2.076   26.230  -2.624  1.00 89.67 229 A 1 
ATOM 1776 O OE1 . GLN A 1 229 ? 3.071   26.421  -1.947  1.00 84.42 229 A 1 
ATOM 1777 N NE2 . GLN A 1 229 ? 0.910   26.605  -2.148  1.00 82.25 229 A 1 
ATOM 1778 N N   . LYS A 1 230 ? 5.828   23.341  -5.536  1.00 95.71 230 A 1 
ATOM 1779 C CA  . LYS A 1 230 ? 7.220   23.072  -5.928  1.00 95.34 230 A 1 
ATOM 1780 C C   . LYS A 1 230 ? 7.307   22.404  -7.299  1.00 95.77 230 A 1 
ATOM 1781 O O   . LYS A 1 230 ? 8.075   22.856  -8.149  1.00 95.40 230 A 1 
ATOM 1782 C CB  . LYS A 1 230 ? 7.895   22.201  -4.860  1.00 94.59 230 A 1 
ATOM 1783 C CG  . LYS A 1 230 ? 8.080   22.898  -3.507  1.00 91.01 230 A 1 
ATOM 1784 C CD  . LYS A 1 230 ? 9.127   24.013  -3.544  1.00 86.71 230 A 1 
ATOM 1785 C CE  . LYS A 1 230 ? 9.320   24.517  -2.109  1.00 81.77 230 A 1 
ATOM 1786 N NZ  . LYS A 1 230 ? 10.499  25.396  -1.987  1.00 73.67 230 A 1 
ATOM 1787 N N   . ALA A 1 231 ? 6.479   21.400  -7.558  1.00 96.58 231 A 1 
ATOM 1788 C CA  . ALA A 1 231 ? 6.408   20.733  -8.852  1.00 96.80 231 A 1 
ATOM 1789 C C   . ALA A 1 231 ? 6.022   21.713  -9.972  1.00 96.83 231 A 1 
ATOM 1790 O O   . ALA A 1 231 ? 6.623   21.683  -11.045 1.00 96.57 231 A 1 
ATOM 1791 C CB  . ALA A 1 231 ? 5.421   19.564  -8.743  1.00 96.85 231 A 1 
ATOM 1792 N N   . THR A 1 232 ? 5.091   22.641  -9.711  1.00 97.10 232 A 1 
ATOM 1793 C CA  . THR A 1 232 ? 4.710   23.707  -10.652 1.00 97.08 232 A 1 
ATOM 1794 C C   . THR A 1 232 ? 5.894   24.617  -10.976 1.00 96.89 232 A 1 
ATOM 1795 O O   . THR A 1 232 ? 6.193   24.836  -12.151 1.00 96.48 232 A 1 
ATOM 1796 C CB  . THR A 1 232 ? 3.539   24.536  -10.106 1.00 97.04 232 A 1 
ATOM 1797 O OG1 . THR A 1 232 ? 2.431   23.701  -9.889  1.00 94.68 232 A 1 
ATOM 1798 C CG2 . THR A 1 232 ? 3.095   25.636  -11.073 1.00 94.03 232 A 1 
ATOM 1799 N N   . GLN A 1 233 ? 6.631   25.088  -9.966  1.00 96.40 233 A 1 
ATOM 1800 C CA  . GLN A 1 233 ? 7.816   25.937  -10.159 1.00 95.91 233 A 1 
ATOM 1801 C C   . GLN A 1 233 ? 8.894   25.238  -11.002 1.00 95.78 233 A 1 
ATOM 1802 O O   . GLN A 1 233 ? 9.480   25.836  -11.909 1.00 94.89 233 A 1 
ATOM 1803 C CB  . GLN A 1 233 ? 8.410   26.309  -8.791  1.00 95.52 233 A 1 
ATOM 1804 C CG  . GLN A 1 233 ? 7.525   27.273  -7.985  1.00 91.42 233 A 1 
ATOM 1805 C CD  . GLN A 1 233 ? 7.996   27.444  -6.541  1.00 90.02 233 A 1 
ATOM 1806 O OE1 . GLN A 1 233 ? 9.054   26.995  -6.115  1.00 84.70 233 A 1 
ATOM 1807 N NE2 . GLN A 1 233 ? 7.221   28.111  -5.715  1.00 82.50 233 A 1 
ATOM 1808 N N   . ILE A 1 234 ? 9.139   23.955  -10.734 1.00 96.15 234 A 1 
ATOM 1809 C CA  . ILE A 1 234 ? 10.099  23.139  -11.486 1.00 95.83 234 A 1 
ATOM 1810 C C   . ILE A 1 234 ? 9.632   22.966  -12.933 1.00 95.79 234 A 1 
ATOM 1811 O O   . ILE A 1 234 ? 10.409  23.174  -13.868 1.00 95.13 234 A 1 
ATOM 1812 C CB  . ILE A 1 234 ? 10.308  21.783  -10.775 1.00 95.47 234 A 1 
ATOM 1813 C CG1 . ILE A 1 234 ? 11.011  21.998  -9.414  1.00 94.16 234 A 1 
ATOM 1814 C CG2 . ILE A 1 234 ? 11.146  20.837  -11.649 1.00 94.14 234 A 1 
ATOM 1815 C CD1 . ILE A 1 234 ? 10.881  20.800  -8.466  1.00 90.72 234 A 1 
ATOM 1816 N N   . GLN A 1 235 ? 8.356   22.657  -13.137 1.00 96.24 235 A 1 
ATOM 1817 C CA  . GLN A 1 235 ? 7.751   22.529  -14.457 1.00 95.83 235 A 1 
ATOM 1818 C C   . GLN A 1 235 ? 7.861   23.832  -15.270 1.00 96.06 235 A 1 
ATOM 1819 O O   . GLN A 1 235 ? 8.174   23.798  -16.463 1.00 95.70 235 A 1 
ATOM 1820 C CB  . GLN A 1 235 ? 6.291   22.076  -14.269 1.00 94.26 235 A 1 
ATOM 1821 C CG  . GLN A 1 235 ? 5.536   22.029  -15.596 1.00 88.71 235 A 1 
ATOM 1822 C CD  . GLN A 1 235 ? 4.223   21.262  -15.525 1.00 89.60 235 A 1 
ATOM 1823 O OE1 . GLN A 1 235 ? 4.200   20.085  -15.806 1.00 81.84 235 A 1 
ATOM 1824 N NE2 . GLN A 1 235 ? 3.111   21.895  -15.227 1.00 79.61 235 A 1 
ATOM 1825 N N   . GLU A 1 236 ? 7.637   24.991  -14.650 1.00 95.54 236 A 1 
ATOM 1826 C CA  . GLU A 1 236 ? 7.808   26.303  -15.284 1.00 95.38 236 A 1 
ATOM 1827 C C   . GLU A 1 236 ? 9.266   26.575  -15.664 1.00 95.27 236 A 1 
ATOM 1828 O O   . GLU A 1 236 ? 9.533   27.040  -16.773 1.00 94.34 236 A 1 
ATOM 1829 C CB  . GLU A 1 236 ? 7.332   27.415  -14.348 1.00 95.30 236 A 1 
ATOM 1830 C CG  . GLU A 1 236 ? 5.804   27.495  -14.243 1.00 90.10 236 A 1 
ATOM 1831 C CD  . GLU A 1 236 ? 5.355   28.601  -13.274 1.00 85.30 236 A 1 
ATOM 1832 O OE1 . GLU A 1 236 ? 4.126   28.750  -13.121 1.00 76.66 236 A 1 
ATOM 1833 O OE2 . GLU A 1 236 ? 6.238   29.327  -12.753 1.00 78.27 236 A 1 
ATOM 1834 N N   . LYS A 1 237 ? 10.217  26.246  -14.773 1.00 94.76 237 A 1 
ATOM 1835 C CA  . LYS A 1 237 ? 11.655  26.368  -15.050 1.00 93.86 237 A 1 
ATOM 1836 C C   . LYS A 1 237 ? 12.053  25.537  -16.272 1.00 93.89 237 A 1 
ATOM 1837 O O   . LYS A 1 237 ? 12.743  26.051  -17.146 1.00 92.56 237 A 1 
ATOM 1838 C CB  . LYS A 1 237 ? 12.478  25.985  -13.802 1.00 93.11 237 A 1 
ATOM 1839 C CG  . LYS A 1 237 ? 13.989  26.177  -14.048 1.00 86.79 237 A 1 
ATOM 1840 C CD  . LYS A 1 237 ? 14.895  25.737  -12.882 1.00 82.87 237 A 1 
ATOM 1841 C CE  . LYS A 1 237 ? 16.348  25.892  -13.363 1.00 74.89 237 A 1 
ATOM 1842 N NZ  . LYS A 1 237 ? 17.388  25.311  -12.474 1.00 68.14 237 A 1 
ATOM 1843 N N   . LEU A 1 238 ? 11.608  24.290  -16.357 1.00 94.65 238 A 1 
ATOM 1844 C CA  . LEU A 1 238 ? 11.912  23.411  -17.490 1.00 94.63 238 A 1 
ATOM 1845 C C   . LEU A 1 238 ? 11.304  23.926  -18.801 1.00 94.68 238 A 1 
ATOM 1846 O O   . LEU A 1 238 ? 11.982  23.954  -19.822 1.00 93.70 238 A 1 
ATOM 1847 C CB  . LEU A 1 238 ? 11.434  21.989  -17.163 1.00 94.76 238 A 1 
ATOM 1848 C CG  . LEU A 1 238 ? 12.284  21.295  -16.079 1.00 93.62 238 A 1 
ATOM 1849 C CD1 . LEU A 1 238 ? 11.655  19.954  -15.732 1.00 90.69 238 A 1 
ATOM 1850 C CD2 . LEU A 1 238 ? 13.719  21.040  -16.540 1.00 90.81 238 A 1 
ATOM 1851 N N   . THR A 1 239 ? 10.081  24.438  -18.757 1.00 94.82 239 A 1 
ATOM 1852 C CA  . THR A 1 239 ? 9.410   25.006  -19.939 1.00 94.45 239 A 1 
ATOM 1853 C C   . THR A 1 239 ? 10.131  26.214  -20.504 1.00 94.38 239 A 1 
ATOM 1854 O O   . THR A 1 239 ? 10.257  26.328  -21.718 1.00 92.89 239 A 1 
ATOM 1855 C CB  . THR A 1 239 ? 7.992   25.436  -19.598 1.00 93.59 239 A 1 
ATOM 1856 O OG1 . THR A 1 239 ? 7.384   24.341  -18.982 1.00 87.72 239 A 1 
ATOM 1857 C CG2 . THR A 1 239 ? 7.138   25.817  -20.811 1.00 85.96 239 A 1 
ATOM 1858 N N   . LYS A 1 240 ? 10.647  27.086  -19.644 1.00 92.45 240 A 1 
ATOM 1859 C CA  . LYS A 1 240 ? 11.473  28.232  -20.069 1.00 91.23 240 A 1 
ATOM 1860 C C   . LYS A 1 240 ? 12.764  27.811  -20.780 1.00 90.40 240 A 1 
ATOM 1861 O O   . LYS A 1 240 ? 13.397  28.648  -21.407 1.00 87.91 240 A 1 
ATOM 1862 C CB  . LYS A 1 240 ? 11.806  29.104  -18.850 1.00 91.46 240 A 1 
ATOM 1863 C CG  . LYS A 1 240 ? 10.590  29.894  -18.345 1.00 87.18 240 A 1 
ATOM 1864 C CD  . LYS A 1 240 ? 10.915  30.586  -17.014 1.00 82.74 240 A 1 
ATOM 1865 C CE  . LYS A 1 240 ? 9.652   31.279  -16.491 1.00 78.16 240 A 1 
ATOM 1866 N NZ  . LYS A 1 240 ? 9.828   31.808  -15.117 1.00 70.45 240 A 1 
ATOM 1867 N N   . ASN A 1 241 ? 13.148  26.544  -20.663 1.00 91.75 241 A 1 
ATOM 1868 C CA  . ASN A 1 241 ? 14.293  25.935  -21.336 1.00 90.22 241 A 1 
ATOM 1869 C C   . ASN A 1 241 ? 13.867  24.966  -22.459 1.00 91.28 241 A 1 
ATOM 1870 O O   . ASN A 1 241 ? 14.632  24.070  -22.811 1.00 89.15 241 A 1 
ATOM 1871 C CB  . ASN A 1 241 ? 15.199  25.274  -20.282 1.00 88.95 241 A 1 
ATOM 1872 C CG  . ASN A 1 241 ? 15.872  26.278  -19.368 1.00 85.21 241 A 1 
ATOM 1873 O OD1 . ASN A 1 241 ? 16.862  26.898  -19.711 1.00 77.78 241 A 1 
ATOM 1874 N ND2 . ASN A 1 241 ? 15.376  26.467  -18.174 1.00 76.67 241 A 1 
ATOM 1875 N N   . ASP A 1 242 ? 12.647  25.125  -22.982 1.00 92.60 242 A 1 
ATOM 1876 C CA  . ASP A 1 242 ? 12.055  24.308  -24.050 1.00 92.92 242 A 1 
ATOM 1877 C C   . ASP A 1 242 ? 11.972  22.800  -23.734 1.00 93.56 242 A 1 
ATOM 1878 O O   . ASP A 1 242 ? 12.015  21.947  -24.623 1.00 91.62 242 A 1 
ATOM 1879 C CB  . ASP A 1 242 ? 12.715  24.625  -25.405 1.00 92.29 242 A 1 
ATOM 1880 C CG  . ASP A 1 242 ? 12.602  26.105  -25.775 1.00 89.07 242 A 1 
ATOM 1881 O OD1 . ASP A 1 242 ? 11.458  26.609  -25.779 1.00 84.27 242 A 1 
ATOM 1882 O OD2 . ASP A 1 242 ? 13.657  26.716  -26.056 1.00 84.48 242 A 1 
ATOM 1883 N N   . ILE A 1 243 ? 11.841  22.455  -22.445 1.00 93.83 243 A 1 
ATOM 1884 C CA  . ILE A 1 243 ? 11.656  21.077  -21.990 1.00 94.20 243 A 1 
ATOM 1885 C C   . ILE A 1 243 ? 10.201  20.892  -21.554 1.00 94.76 243 A 1 
ATOM 1886 O O   . ILE A 1 243 ? 9.767   21.412  -20.523 1.00 93.62 243 A 1 
ATOM 1887 C CB  . ILE A 1 243 ? 12.660  20.703  -20.882 1.00 93.80 243 A 1 
ATOM 1888 C CG1 . ILE A 1 243 ? 14.113  20.861  -21.394 1.00 92.08 243 A 1 
ATOM 1889 C CG2 . ILE A 1 243 ? 12.410  19.263  -20.398 1.00 92.24 243 A 1 
ATOM 1890 C CD1 . ILE A 1 243 ? 15.169  20.748  -20.293 1.00 87.38 243 A 1 
ATOM 1891 N N   . PHE A 1 244 ? 9.468   20.106  -22.336 1.00 95.01 244 A 1 
ATOM 1892 C CA  . PHE A 1 244 ? 8.073   19.754  -22.079 1.00 94.89 244 A 1 
ATOM 1893 C C   . PHE A 1 244 ? 7.997   18.309  -21.592 1.00 95.01 244 A 1 
ATOM 1894 O O   . PHE A 1 244 ? 8.617   17.417  -22.168 1.00 93.26 244 A 1 
ATOM 1895 C CB  . PHE A 1 244 ? 7.241   19.994  -23.339 1.00 93.84 244 A 1 
ATOM 1896 C CG  . PHE A 1 244 ? 7.311   21.425  -23.839 1.00 91.81 244 A 1 
ATOM 1897 C CD1 . PHE A 1 244 ? 6.431   22.398  -23.331 1.00 87.88 244 A 1 
ATOM 1898 C CD2 . PHE A 1 244 ? 8.296   21.800  -24.776 1.00 88.67 244 A 1 
ATOM 1899 C CE1 . PHE A 1 244 ? 6.529   23.733  -23.759 1.00 86.34 244 A 1 
ATOM 1900 C CE2 . PHE A 1 244 ? 8.399   23.137  -25.199 1.00 86.85 244 A 1 
ATOM 1901 C CZ  . PHE A 1 244 ? 7.514   24.104  -24.692 1.00 87.51 244 A 1 
ATOM 1902 N N   . LEU A 1 245 ? 7.250   18.095  -20.514 1.00 95.41 245 A 1 
ATOM 1903 C CA  . LEU A 1 245 ? 7.160   16.802  -19.846 1.00 95.41 245 A 1 
ATOM 1904 C C   . LEU A 1 245 ? 5.828   16.133  -20.172 1.00 96.30 245 A 1 
ATOM 1905 O O   . LEU A 1 245 ? 4.772   16.727  -19.951 1.00 95.03 245 A 1 
ATOM 1906 C CB  . LEU A 1 245 ? 7.321   17.005  -18.338 1.00 93.53 245 A 1 
ATOM 1907 C CG  . LEU A 1 245 ? 8.645   17.659  -17.922 1.00 92.12 245 A 1 
ATOM 1908 C CD1 . LEU A 1 245 ? 8.570   17.982  -16.435 1.00 89.10 245 A 1 
ATOM 1909 C CD2 . LEU A 1 245 ? 9.850   16.755  -18.177 1.00 89.48 245 A 1 
ATOM 1910 N N   . GLU A 1 246 ? 5.899   14.902  -20.654 1.00 96.76 246 A 1 
ATOM 1911 C CA  . GLU A 1 246 ? 4.716   14.080  -20.939 1.00 96.88 246 A 1 
ATOM 1912 C C   . GLU A 1 246 ? 4.070   13.567  -19.642 1.00 97.68 246 A 1 
ATOM 1913 O O   . GLU A 1 246 ? 2.851   13.452  -19.569 1.00 97.12 246 A 1 
ATOM 1914 C CB  . GLU A 1 246 ? 5.122   12.890  -21.838 1.00 95.08 246 A 1 
ATOM 1915 C CG  . GLU A 1 246 ? 5.617   13.288  -23.245 1.00 87.21 246 A 1 
ATOM 1916 C CD  . GLU A 1 246 ? 6.239   12.102  -24.027 1.00 85.56 246 A 1 
ATOM 1917 O OE1 . GLU A 1 246 ? 7.126   12.324  -24.883 1.00 76.40 246 A 1 
ATOM 1918 O OE2 . GLU A 1 246 ? 5.912   10.920  -23.778 1.00 78.58 246 A 1 
ATOM 1919 N N   . ASN A 1 247 ? 4.879   13.282  -18.612 1.00 98.34 247 A 1 
ATOM 1920 C CA  . ASN A 1 247 ? 4.429   12.628  -17.387 1.00 98.41 247 A 1 
ATOM 1921 C C   . ASN A 1 247 ? 4.938   13.341  -16.129 1.00 98.34 247 A 1 
ATOM 1922 O O   . ASN A 1 247 ? 6.101   13.733  -16.047 1.00 97.61 247 A 1 
ATOM 1923 C CB  . ASN A 1 247 ? 4.874   11.155  -17.397 1.00 98.32 247 A 1 
ATOM 1924 C CG  . ASN A 1 247 ? 4.458   10.410  -18.653 1.00 98.11 247 A 1 
ATOM 1925 O OD1 . ASN A 1 247 ? 3.357   9.912   -18.772 1.00 92.74 247 A 1 
ATOM 1926 N ND2 . ASN A 1 247 ? 5.323   10.321  -19.636 1.00 93.73 247 A 1 
ATOM 1927 N N   . ILE A 1 248 ? 4.077   13.444  -15.110 1.00 98.52 248 A 1 
ATOM 1928 C CA  . ILE A 1 248 ? 4.453   13.822  -13.745 1.00 98.49 248 A 1 
ATOM 1929 C C   . ILE A 1 248 ? 4.006   12.707  -12.809 1.00 98.56 248 A 1 
ATOM 1930 O O   . ILE A 1 248 ? 2.823   12.372  -12.775 1.00 98.22 248 A 1 
ATOM 1931 C CB  . ILE A 1 248 ? 3.835   15.175  -13.341 1.00 97.97 248 A 1 
ATOM 1932 C CG1 . ILE A 1 248 ? 4.221   16.325  -14.291 1.00 95.44 248 A 1 
ATOM 1933 C CG2 . ILE A 1 248 ? 4.228   15.527  -11.895 1.00 96.46 248 A 1 
ATOM 1934 C CD1 . ILE A 1 248 ? 5.710   16.700  -14.321 1.00 87.68 248 A 1 
ATOM 1935 N N   . ASN A 1 249 ? 4.939   12.157  -12.042 1.00 97.98 249 A 1 
ATOM 1936 C CA  . ASN A 1 249 ? 4.673   11.077  -11.106 1.00 97.79 249 A 1 
ATOM 1937 C C   . ASN A 1 249 ? 4.881   11.547  -9.661  1.00 97.54 249 A 1 
ATOM 1938 O O   . ASN A 1 249 ? 5.983   11.929  -9.269  1.00 96.76 249 A 1 
ATOM 1939 C CB  . ASN A 1 249 ? 5.528   9.864   -11.503 1.00 97.38 249 A 1 
ATOM 1940 C CG  . ASN A 1 249 ? 5.226   8.628   -10.678 1.00 94.92 249 A 1 
ATOM 1941 O OD1 . ASN A 1 249 ? 4.398   8.628   -9.779  1.00 88.53 249 A 1 
ATOM 1942 N ND2 . ASN A 1 249 ? 5.893   7.537   -10.961 1.00 88.37 249 A 1 
ATOM 1943 N N   . PHE A 1 250 ? 3.814   11.523  -8.872  1.00 97.43 250 A 1 
ATOM 1944 C CA  . PHE A 1 250 ? 3.795   11.827  -7.451  1.00 97.14 250 A 1 
ATOM 1945 C C   . PHE A 1 250 ? 3.815   10.524  -6.650  1.00 96.57 250 A 1 
ATOM 1946 O O   . PHE A 1 250 ? 2.772   9.954   -6.315  1.00 94.81 250 A 1 
ATOM 1947 C CB  . PHE A 1 250 ? 2.586   12.710  -7.131  1.00 96.97 250 A 1 
ATOM 1948 C CG  . PHE A 1 250 ? 2.597   14.064  -7.817  1.00 97.31 250 A 1 
ATOM 1949 C CD1 . PHE A 1 250 ? 3.529   15.041  -7.425  1.00 96.53 250 A 1 
ATOM 1950 C CD2 . PHE A 1 250 ? 1.671   14.353  -8.835  1.00 96.68 250 A 1 
ATOM 1951 C CE1 . PHE A 1 250 ? 3.527   16.306  -8.037  1.00 96.15 250 A 1 
ATOM 1952 C CE2 . PHE A 1 250 ? 1.670   15.620  -9.446  1.00 96.22 250 A 1 
ATOM 1953 C CZ  . PHE A 1 250 ? 2.594   16.598  -9.043  1.00 96.49 250 A 1 
ATOM 1954 N N   . GLY A 1 251 ? 5.016   10.056  -6.328  1.00 93.89 251 A 1 
ATOM 1955 C CA  . GLY A 1 251 ? 5.246   9.022   -5.337  1.00 90.85 251 A 1 
ATOM 1956 C C   . GLY A 1 251 ? 5.191   9.585   -3.916  1.00 87.22 251 A 1 
ATOM 1957 O O   . GLY A 1 251 ? 5.065   10.785  -3.680  1.00 74.88 251 A 1 
ATOM 1958 N N   . GLY A 1 252 ? 5.309   8.686   -2.937  1.00 81.86 252 A 1 
ATOM 1959 C CA  . GLY A 1 252 ? 5.030   9.025   -1.543  1.00 77.86 252 A 1 
ATOM 1960 C C   . GLY A 1 252 ? 3.572   8.777   -1.195  1.00 77.94 252 A 1 
ATOM 1961 O O   . GLY A 1 252 ? 2.741   8.493   -2.054  1.00 68.57 252 A 1 
ATOM 1962 N N   . GLY A 1 253 ? 3.272   8.778   0.104   1.00 82.95 253 A 1 
ATOM 1963 C CA  . GLY A 1 253 ? 2.119   7.996   0.529   1.00 85.35 253 A 1 
ATOM 1964 C C   . GLY A 1 253 ? 1.051   8.754   1.283   1.00 89.29 253 A 1 
ATOM 1965 O O   . GLY A 1 253 ? 1.299   9.224   2.391   1.00 85.34 253 A 1 
ATOM 1966 N N   . LEU A 1 254 ? -0.171  8.686   0.735   1.00 94.78 254 A 1 
ATOM 1967 C CA  . LEU A 1 254 ? -1.385  8.814   1.524   1.00 95.53 254 A 1 
ATOM 1968 C C   . LEU A 1 254 ? -1.332  7.823   2.698   1.00 95.89 254 A 1 
ATOM 1969 O O   . LEU A 1 254 ? -1.112  6.618   2.515   1.00 94.69 254 A 1 
ATOM 1970 C CB  . LEU A 1 254 ? -2.602  8.562   0.619   1.00 94.96 254 A 1 
ATOM 1971 C CG  . LEU A 1 254 ? -3.957  8.637   1.343   1.00 94.52 254 A 1 
ATOM 1972 C CD1 . LEU A 1 254 ? -4.222  10.023  1.935   1.00 93.11 254 A 1 
ATOM 1973 C CD2 . LEU A 1 254 ? -5.082  8.300   0.364   1.00 93.05 254 A 1 
ATOM 1974 N N   . GLY A 1 255 ? -1.525  8.350   3.905   1.00 96.54 255 A 1 
ATOM 1975 C CA  . GLY A 1 255 ? -1.565  7.594   5.141   1.00 96.49 255 A 1 
ATOM 1976 C C   . GLY A 1 255 ? -2.838  6.766   5.299   1.00 96.93 255 A 1 
ATOM 1977 O O   . GLY A 1 255 ? -3.805  6.912   4.554   1.00 96.13 255 A 1 
ATOM 1978 N N   . ILE A 1 256 ? -2.826  5.897   6.305   1.00 97.18 256 A 1 
ATOM 1979 C CA  . ILE A 1 256 ? -3.996  5.150   6.782   1.00 97.37 256 A 1 
ATOM 1980 C C   . ILE A 1 256 ? -4.233  5.455   8.260   1.00 97.23 256 A 1 
ATOM 1981 O O   . ILE A 1 256 ? -3.300  5.840   8.975   1.00 96.73 256 A 1 
ATOM 1982 C CB  . ILE A 1 256 ? -3.855  3.631   6.535   1.00 97.53 256 A 1 
ATOM 1983 C CG1 . ILE A 1 256 ? -2.705  3.004   7.358   1.00 97.06 256 A 1 
ATOM 1984 C CG2 . ILE A 1 256 ? -3.688  3.350   5.034   1.00 96.76 256 A 1 
ATOM 1985 C CD1 . ILE A 1 256 ? -2.621  1.477   7.249   1.00 96.47 256 A 1 
ATOM 1986 N N   . ASP A 1 257 ? -5.451  5.233   8.735   1.00 97.01 257 A 1 
ATOM 1987 C CA  . ASP A 1 257 ? -5.783  5.363   10.151  1.00 97.19 257 A 1 
ATOM 1988 C C   . ASP A 1 257 ? -5.384  4.089   10.915  1.00 97.45 257 A 1 
ATOM 1989 O O   . ASP A 1 257 ? -6.034  3.049   10.822  1.00 97.01 257 A 1 
ATOM 1990 C CB  . ASP A 1 257 ? -7.265  5.713   10.301  1.00 96.69 257 A 1 
ATOM 1991 C CG  . ASP A 1 257 ? -7.616  6.111   11.737  1.00 96.22 257 A 1 
ATOM 1992 O OD1 . ASP A 1 257 ? -6.826  5.786   12.655  1.00 94.62 257 A 1 
ATOM 1993 O OD2 . ASP A 1 257 ? -8.677  6.735   11.917  1.00 93.87 257 A 1 
ATOM 1994 N N   . TYR A 1 258 ? -4.274  4.156   11.653  1.00 97.25 258 A 1 
ATOM 1995 C CA  . TYR A 1 258 ? -3.823  3.054   12.511  1.00 97.26 258 A 1 
ATOM 1996 C C   . TYR A 1 258 ? -4.580  2.987   13.849  1.00 97.32 258 A 1 
ATOM 1997 O O   . TYR A 1 258 ? -4.548  1.949   14.508  1.00 96.55 258 A 1 
ATOM 1998 C CB  . TYR A 1 258 ? -2.311  3.173   12.762  1.00 97.04 258 A 1 
ATOM 1999 C CG  . TYR A 1 258 ? -1.442  2.707   11.611  1.00 97.19 258 A 1 
ATOM 2000 C CD1 . TYR A 1 258 ? -1.090  1.349   11.517  1.00 96.68 258 A 1 
ATOM 2001 C CD2 . TYR A 1 258 ? -0.986  3.618   10.646  1.00 96.69 258 A 1 
ATOM 2002 C CE1 . TYR A 1 258 ? -0.291  0.897   10.453  1.00 96.30 258 A 1 
ATOM 2003 C CE2 . TYR A 1 258 ? -0.188  3.168   9.572   1.00 96.20 258 A 1 
ATOM 2004 C CZ  . TYR A 1 258 ? 0.159   1.804   9.476   1.00 96.56 258 A 1 
ATOM 2005 O OH  . TYR A 1 258 ? 0.916   1.360   8.434   1.00 95.79 258 A 1 
ATOM 2006 N N   . GLN A 1 259 ? -5.210  4.081   14.274  1.00 97.36 259 A 1 
ATOM 2007 C CA  . GLN A 1 259 ? -5.883  4.218   15.561  1.00 97.00 259 A 1 
ATOM 2008 C C   . GLN A 1 259 ? -7.313  3.673   15.493  1.00 97.10 259 A 1 
ATOM 2009 O O   . GLN A 1 259 ? -7.719  2.911   16.374  1.00 96.52 259 A 1 
ATOM 2010 C CB  . GLN A 1 259 ? -5.876  5.699   15.993  1.00 96.55 259 A 1 
ATOM 2011 C CG  . GLN A 1 259 ? -4.495  6.228   16.430  1.00 93.76 259 A 1 
ATOM 2012 C CD  . GLN A 1 259 ? -3.463  6.432   15.321  1.00 91.37 259 A 1 
ATOM 2013 O OE1 . GLN A 1 259 ? -3.725  6.417   14.132  1.00 83.36 259 A 1 
ATOM 2014 N NE2 . GLN A 1 259 ? -2.208  6.633   15.666  1.00 81.88 259 A 1 
ATOM 2015 N N   . SER A 1 260 ? -8.032  4.014   14.441  1.00 96.11 260 A 1 
ATOM 2016 C CA  . SER A 1 260 ? -9.434  3.664   14.206  1.00 95.72 260 A 1 
ATOM 2017 C C   . SER A 1 260 ? -9.644  2.962   12.851  1.00 96.20 260 A 1 
ATOM 2018 O O   . SER A 1 260 ? -10.418 3.429   12.012  1.00 95.64 260 A 1 
ATOM 2019 C CB  . SER A 1 260 ? -10.301 4.925   14.307  1.00 94.90 260 A 1 
ATOM 2020 O OG  . SER A 1 260 ? -10.347 5.452   15.614  1.00 90.70 260 A 1 
ATOM 2021 N N   . PRO A 1 261 ? -8.983  1.804   12.589  1.00 96.38 261 A 1 
ATOM 2022 C CA  . PRO A 1 261 ? -9.078  1.114   11.297  1.00 96.33 261 A 1 
ATOM 2023 C C   . PRO A 1 261 ? -10.490 0.627   10.941  1.00 95.91 261 A 1 
ATOM 2024 O O   . PRO A 1 261 ? -10.766 0.372   9.776   1.00 95.08 261 A 1 
ATOM 2025 C CB  . PRO A 1 261 ? -8.096  -0.058  11.406  1.00 96.55 261 A 1 
ATOM 2026 C CG  . PRO A 1 261 ? -8.052  -0.357  12.904  1.00 96.07 261 A 1 
ATOM 2027 C CD  . PRO A 1 261 ? -8.160  1.039   13.516  1.00 97.13 261 A 1 
ATOM 2028 N N   . ASP A 1 262 ? -11.383 0.498   11.927  1.00 96.23 262 A 1 
ATOM 2029 C CA  . ASP A 1 262 ? -12.777 0.093   11.699  1.00 95.38 262 A 1 
ATOM 2030 C C   . ASP A 1 262 ? -13.665 1.272   11.273  1.00 95.15 262 A 1 
ATOM 2031 O O   . ASP A 1 262 ? -14.655 1.083   10.569  1.00 93.87 262 A 1 
ATOM 2032 C CB  . ASP A 1 262 ? -13.349 -0.542  12.977  1.00 94.39 262 A 1 
ATOM 2033 C CG  . ASP A 1 262 ? -12.468 -1.652  13.548  1.00 92.67 262 A 1 
ATOM 2034 O OD1 . ASP A 1 262 ? -11.921 -2.469  12.779  1.00 88.13 262 A 1 
ATOM 2035 O OD2 . ASP A 1 262 ? -12.231 -1.653  14.779  1.00 87.84 262 A 1 
ATOM 2036 N N   . GLU A 1 263 ? -13.315 2.484   11.704  1.00 94.66 263 A 1 
ATOM 2037 C CA  . GLU A 1 263 ? -14.013 3.721   11.332  1.00 93.88 263 A 1 
ATOM 2038 C C   . GLU A 1 263 ? -13.556 4.215   9.956   1.00 93.83 263 A 1 
ATOM 2039 O O   . GLU A 1 263 ? -14.367 4.712   9.176   1.00 92.44 263 A 1 
ATOM 2040 C CB  . GLU A 1 263 ? -13.768 4.806   12.397  1.00 93.43 263 A 1 
ATOM 2041 C CG  . GLU A 1 263 ? -14.369 4.442   13.768  1.00 88.76 263 A 1 
ATOM 2042 C CD  . GLU A 1 263 ? -14.061 5.460   14.884  1.00 83.52 263 A 1 
ATOM 2043 O OE1 . GLU A 1 263 ? -14.353 5.122   16.057  1.00 74.32 263 A 1 
ATOM 2044 O OE2 . GLU A 1 263 ? -13.505 6.542   14.598  1.00 75.34 263 A 1 
ATOM 2045 N N   . HIS A 1 264 ? -12.279 4.021   9.644   1.00 95.64 264 A 1 
ATOM 2046 C CA  . HIS A 1 264 ? -11.652 4.437   8.387   1.00 95.65 264 A 1 
ATOM 2047 C C   . HIS A 1 264 ? -10.946 3.256   7.689   1.00 96.21 264 A 1 
ATOM 2048 O O   . HIS A 1 264 ? -9.715  3.241   7.555   1.00 95.72 264 A 1 
ATOM 2049 C CB  . HIS A 1 264 ? -10.718 5.621   8.662   1.00 95.33 264 A 1 
ATOM 2050 C CG  . HIS A 1 264 ? -11.361 6.744   9.439   1.00 94.25 264 A 1 
ATOM 2051 N ND1 . HIS A 1 264 ? -11.041 7.104   10.724  1.00 84.53 264 A 1 
ATOM 2052 C CD2 . HIS A 1 264 ? -12.380 7.561   9.037   1.00 85.83 264 A 1 
ATOM 2053 C CE1 . HIS A 1 264 ? -11.838 8.116   11.091  1.00 87.12 264 A 1 
ATOM 2054 N NE2 . HIS A 1 264 ? -12.680 8.439   10.092  1.00 88.82 264 A 1 
ATOM 2055 N N   . PRO A 1 265 ? -11.710 2.233   7.228   1.00 95.37 265 A 1 
ATOM 2056 C CA  . PRO A 1 265 ? -11.126 1.051   6.592   1.00 95.51 265 A 1 
ATOM 2057 C C   . PRO A 1 265 ? -10.561 1.345   5.196   1.00 95.95 265 A 1 
ATOM 2058 O O   . PRO A 1 265 ? -9.637  0.672   4.749   1.00 95.46 265 A 1 
ATOM 2059 C CB  . PRO A 1 265 ? -12.267 0.029   6.539   1.00 95.21 265 A 1 
ATOM 2060 C CG  . PRO A 1 265 ? -13.520 0.898   6.454   1.00 94.12 265 A 1 
ATOM 2061 C CD  . PRO A 1 265 ? -13.153 2.102   7.321   1.00 95.61 265 A 1 
ATOM 2062 N N   . ILE A 1 266 ? -11.093 2.358   4.512   1.00 95.79 266 A 1 
ATOM 2063 C CA  . ILE A 1 266 ? -10.640 2.810   3.193   1.00 95.97 266 A 1 
ATOM 2064 C C   . ILE A 1 266 ? -10.163 4.263   3.324   1.00 95.68 266 A 1 
ATOM 2065 O O   . ILE A 1 266 ? -10.928 5.105   3.799   1.00 95.07 266 A 1 
ATOM 2066 C CB  . ILE A 1 266 ? -11.753 2.641   2.131   1.00 95.91 266 A 1 
ATOM 2067 C CG1 . ILE A 1 266 ? -12.177 1.157   2.025   1.00 95.16 266 A 1 
ATOM 2068 C CG2 . ILE A 1 266 ? -11.273 3.175   0.766   1.00 95.28 266 A 1 
ATOM 2069 C CD1 . ILE A 1 266 ? -13.322 0.885   1.040   1.00 92.98 266 A 1 
ATOM 2070 N N   . PRO A 1 267 ? -8.920  4.586   2.917   1.00 96.72 267 A 1 
ATOM 2071 C CA  . PRO A 1 267 ? -8.423  5.959   2.930   1.00 96.74 267 A 1 
ATOM 2072 C C   . PRO A 1 267 ? -9.225  6.893   2.014   1.00 96.80 267 A 1 
ATOM 2073 O O   . PRO A 1 267 ? -9.771  6.473   0.996   1.00 96.37 267 A 1 
ATOM 2074 C CB  . PRO A 1 267 ? -6.958  5.876   2.495   1.00 96.47 267 A 1 
ATOM 2075 C CG  . PRO A 1 267 ? -6.572  4.449   2.862   1.00 95.06 267 A 1 
ATOM 2076 C CD  . PRO A 1 267 ? -7.851  3.668   2.588   1.00 96.97 267 A 1 
ATOM 2077 N N   . ASP A 1 268 ? -9.240  8.180   2.346   1.00 96.14 268 A 1 
ATOM 2078 C CA  . ASP A 1 268 ? -9.955  9.203   1.569   1.00 96.01 268 A 1 
ATOM 2079 C C   . ASP A 1 268 ? -9.177  9.581   0.290   1.00 96.33 268 A 1 
ATOM 2080 O O   . ASP A 1 268 ? -8.483  10.601  0.206   1.00 96.16 268 A 1 
ATOM 2081 C CB  . ASP A 1 268 ? -10.292 10.404  2.463   1.00 95.50 268 A 1 
ATOM 2082 C CG  . ASP A 1 268 ? -11.253 11.407  1.806   1.00 94.50 268 A 1 
ATOM 2083 O OD1 . ASP A 1 268 ? -11.498 11.305  0.579   1.00 92.72 268 A 1 
ATOM 2084 O OD2 . ASP A 1 268 ? -11.713 12.310  2.542   1.00 91.82 268 A 1 
ATOM 2085 N N   . PHE A 1 269 ? -9.282  8.714   -0.732  1.00 96.47 269 A 1 
ATOM 2086 C CA  . PHE A 1 269 ? -8.675  8.934   -2.044  1.00 96.79 269 A 1 
ATOM 2087 C C   . PHE A 1 269 ? -9.280  10.133  -2.775  1.00 96.93 269 A 1 
ATOM 2088 O O   . PHE A 1 269 ? -8.577  10.781  -3.550  1.00 96.86 269 A 1 
ATOM 2089 C CB  . PHE A 1 269 ? -8.809  7.671   -2.903  1.00 96.94 269 A 1 
ATOM 2090 C CG  . PHE A 1 269 ? -8.036  6.475   -2.386  1.00 97.29 269 A 1 
ATOM 2091 C CD1 . PHE A 1 269 ? -6.631  6.465   -2.453  1.00 97.06 269 A 1 
ATOM 2092 C CD2 . PHE A 1 269 ? -8.716  5.369   -1.848  1.00 97.05 269 A 1 
ATOM 2093 C CE1 . PHE A 1 269 ? -5.907  5.357   -1.977  1.00 97.04 269 A 1 
ATOM 2094 C CE2 . PHE A 1 269 ? -7.996  4.260   -1.372  1.00 96.98 269 A 1 
ATOM 2095 C CZ  . PHE A 1 269 ? -6.590  4.251   -1.436  1.00 97.22 269 A 1 
ATOM 2096 N N   . GLU A 1 270 ? -10.563 10.466  -2.538  1.00 95.96 270 A 1 
ATOM 2097 C CA  . GLU A 1 270 ? -11.184 11.644  -3.148  1.00 95.91 270 A 1 
ATOM 2098 C C   . GLU A 1 270 ? -10.490 12.918  -2.685  1.00 95.87 270 A 1 
ATOM 2099 O O   . GLU A 1 270 ? -10.000 13.680  -3.514  1.00 95.31 270 A 1 
ATOM 2100 C CB  . GLU A 1 270 ? -12.689 11.752  -2.827  1.00 95.74 270 A 1 
ATOM 2101 C CG  . GLU A 1 270 ? -13.534 10.711  -3.536  1.00 91.01 270 A 1 
ATOM 2102 C CD  . GLU A 1 270 ? -13.286 10.750  -5.049  1.00 92.08 270 A 1 
ATOM 2103 O OE1 . GLU A 1 270 ? -12.883 9.705   -5.581  1.00 82.82 270 A 1 
ATOM 2104 O OE2 . GLU A 1 270 ? -13.519 11.763  -5.735  1.00 86.12 270 A 1 
ATOM 2105 N N   . LYS A 1 271 ? -10.378 13.108  -1.372  1.00 96.48 271 A 1 
ATOM 2106 C CA  . LYS A 1 271 ? -9.686  14.260  -0.779  1.00 96.09 271 A 1 
ATOM 2107 C C   . LYS A 1 271 ? -8.224  14.327  -1.226  1.00 96.44 271 A 1 
ATOM 2108 O O   . LYS A 1 271 ? -7.724  15.411  -1.525  1.00 95.95 271 A 1 
ATOM 2109 C CB  . LYS A 1 271 ? -9.808  14.158  0.745   1.00 95.38 271 A 1 
ATOM 2110 C CG  . LYS A 1 271 ? -9.213  15.373  1.470   1.00 91.40 271 A 1 
ATOM 2111 C CD  . LYS A 1 271 ? -9.310  15.171  2.985   1.00 87.24 271 A 1 
ATOM 2112 C CE  . LYS A 1 271 ? -8.653  16.338  3.722   1.00 78.19 271 A 1 
ATOM 2113 N NZ  . LYS A 1 271 ? -8.527  16.070  5.176   1.00 71.07 271 A 1 
ATOM 2114 N N   . TYR A 1 272 ? -7.548  13.176  -1.292  1.00 96.78 272 A 1 
ATOM 2115 C CA  . TYR A 1 272 ? -6.170  13.090  -1.764  1.00 96.99 272 A 1 
ATOM 2116 C C   . TYR A 1 272 ? -6.032  13.599  -3.202  1.00 97.28 272 A 1 
ATOM 2117 O O   . TYR A 1 272 ? -5.314  14.567  -3.441  1.00 97.14 272 A 1 
ATOM 2118 C CB  . TYR A 1 272 ? -5.664  11.650  -1.610  1.00 96.94 272 A 1 
ATOM 2119 C CG  . TYR A 1 272 ? -4.264  11.422  -2.152  1.00 96.97 272 A 1 
ATOM 2120 C CD1 . TYR A 1 272 ? -4.054  10.546  -3.237  1.00 96.05 272 A 1 
ATOM 2121 C CD2 . TYR A 1 272 ? -3.170  12.088  -1.573  1.00 96.32 272 A 1 
ATOM 2122 C CE1 . TYR A 1 272 ? -2.751  10.331  -3.729  1.00 95.73 272 A 1 
ATOM 2123 C CE2 . TYR A 1 272 ? -1.867  11.881  -2.067  1.00 95.84 272 A 1 
ATOM 2124 C CZ  . TYR A 1 272 ? -1.654  11.000  -3.144  1.00 96.18 272 A 1 
ATOM 2125 O OH  . TYR A 1 272 ? -0.395  10.797  -3.618  1.00 95.14 272 A 1 
ATOM 2126 N N   . PHE A 1 273 ? -6.766  13.028  -4.152  1.00 97.18 273 A 1 
ATOM 2127 C CA  . PHE A 1 273 ? -6.653  13.431  -5.556  1.00 97.33 273 A 1 
ATOM 2128 C C   . PHE A 1 273 ? -7.258  14.809  -5.853  1.00 97.37 273 A 1 
ATOM 2129 O O   . PHE A 1 273 ? -6.738  15.516  -6.718  1.00 97.17 273 A 1 
ATOM 2130 C CB  . PHE A 1 273 ? -7.253  12.355  -6.464  1.00 97.35 273 A 1 
ATOM 2131 C CG  . PHE A 1 273 ? -6.568  11.002  -6.414  1.00 97.56 273 A 1 
ATOM 2132 C CD1 . PHE A 1 273 ? -5.176  10.895  -6.582  1.00 96.90 273 A 1 
ATOM 2133 C CD2 . PHE A 1 273 ? -7.335  9.843   -6.216  1.00 96.88 273 A 1 
ATOM 2134 C CE1 . PHE A 1 273 ? -4.553  9.635   -6.527  1.00 96.69 273 A 1 
ATOM 2135 C CE2 . PHE A 1 273 ? -6.715  8.585   -6.163  1.00 96.69 273 A 1 
ATOM 2136 C CZ  . PHE A 1 273 ? -5.323  8.478   -6.311  1.00 97.08 273 A 1 
ATOM 2137 N N   . ASP A 1 274 ? -8.295  15.243  -5.126  1.00 97.27 274 A 1 
ATOM 2138 C CA  . ASP A 1 274 ? -8.828  16.610  -5.200  1.00 97.07 274 A 1 
ATOM 2139 C C   . ASP A 1 274 ? -7.759  17.659  -4.884  1.00 97.34 274 A 1 
ATOM 2140 O O   . ASP A 1 274 ? -7.741  18.728  -5.492  1.00 96.69 274 A 1 
ATOM 2141 C CB  . ASP A 1 274 ? -9.974  16.793  -4.190  1.00 96.20 274 A 1 
ATOM 2142 C CG  . ASP A 1 274 ? -11.382 16.601  -4.738  1.00 86.85 274 A 1 
ATOM 2143 O OD1 . ASP A 1 274 ? -11.556 16.607  -5.979  1.00 80.71 274 A 1 
ATOM 2144 O OD2 . ASP A 1 274 ? -12.317 16.655  -3.905  1.00 79.11 274 A 1 
ATOM 2145 N N   . THR A 1 275 ? -6.861  17.357  -3.944  1.00 97.28 275 A 1 
ATOM 2146 C CA  . THR A 1 275 ? -5.762  18.259  -3.586  1.00 97.41 275 A 1 
ATOM 2147 C C   . THR A 1 275 ? -4.861  18.502  -4.793  1.00 97.76 275 A 1 
ATOM 2148 O O   . THR A 1 275 ? -4.616  19.651  -5.151  1.00 97.44 275 A 1 
ATOM 2149 C CB  . THR A 1 275 ? -4.966  17.706  -2.399  1.00 96.93 275 A 1 
ATOM 2150 O OG1 . THR A 1 275 ? -5.846  17.544  -1.312  1.00 94.06 275 A 1 
ATOM 2151 C CG2 . THR A 1 275 ? -3.850  18.645  -1.957  1.00 94.27 275 A 1 
ATOM 2152 N N   . PHE A 1 276 ? -4.451  17.444  -5.490  1.00 97.85 276 A 1 
ATOM 2153 C CA  . PHE A 1 276 ? -3.637  17.574  -6.700  1.00 97.90 276 A 1 
ATOM 2154 C C   . PHE A 1 276 ? -4.406  18.238  -7.842  1.00 97.99 276 A 1 
ATOM 2155 O O   . PHE A 1 276 ? -3.865  19.118  -8.502  1.00 97.54 276 A 1 
ATOM 2156 C CB  . PHE A 1 276 ? -3.097  16.205  -7.119  1.00 97.73 276 A 1 
ATOM 2157 C CG  . PHE A 1 276 ? -2.036  15.676  -6.178  1.00 97.71 276 A 1 
ATOM 2158 C CD1 . PHE A 1 276 ? -0.682  15.980  -6.402  1.00 97.18 276 A 1 
ATOM 2159 C CD2 . PHE A 1 276 ? -2.401  14.909  -5.062  1.00 97.28 276 A 1 
ATOM 2160 C CE1 . PHE A 1 276 ? 0.301   15.512  -5.516  1.00 96.82 276 A 1 
ATOM 2161 C CE2 . PHE A 1 276 ? -1.421  14.445  -4.171  1.00 96.84 276 A 1 
ATOM 2162 C CZ  . PHE A 1 276 ? -0.069  14.742  -4.398  1.00 96.83 276 A 1 
ATOM 2163 N N   . GLN A 1 277 ? -5.681  17.903  -8.042  1.00 97.86 277 A 1 
ATOM 2164 C CA  . GLN A 1 277 ? -6.508  18.521  -9.080  1.00 97.84 277 A 1 
ATOM 2165 C C   . GLN A 1 277 ? -6.633  20.042  -8.901  1.00 97.89 277 A 1 
ATOM 2166 O O   . GLN A 1 277 ? -6.659  20.779  -9.882  1.00 97.42 277 A 1 
ATOM 2167 C CB  . GLN A 1 277 ? -7.894  17.861  -9.087  1.00 97.47 277 A 1 
ATOM 2168 C CG  . GLN A 1 277 ? -8.732  18.325  -10.290 1.00 95.38 277 A 1 
ATOM 2169 C CD  . GLN A 1 277 ? -10.108 17.674  -10.353 1.00 93.46 277 A 1 
ATOM 2170 O OE1 . GLN A 1 277 ? -10.715 17.271  -9.374  1.00 85.29 277 A 1 
ATOM 2171 N NE2 . GLN A 1 277 ? -10.680 17.553  -11.529 1.00 83.28 277 A 1 
ATOM 2172 N N   . ARG A 1 278 ? -6.725  20.516  -7.655  1.00 97.87 278 A 1 
ATOM 2173 C CA  . ARG A 1 278 ? -6.879  21.946  -7.343  1.00 97.78 278 A 1 
ATOM 2174 C C   . ARG A 1 278 ? -5.565  22.717  -7.371  1.00 97.83 278 A 1 
ATOM 2175 O O   . ARG A 1 278 ? -5.580  23.899  -7.699  1.00 97.01 278 A 1 
ATOM 2176 C CB  . ARG A 1 278 ? -7.539  22.097  -5.970  1.00 97.57 278 A 1 
ATOM 2177 C CG  . ARG A 1 278 ? -9.006  21.658  -5.988  1.00 92.98 278 A 1 
ATOM 2178 C CD  . ARG A 1 278 ? -9.560  21.680  -4.563  1.00 90.55 278 A 1 
ATOM 2179 N NE  . ARG A 1 278 ? -10.849 20.975  -4.480  1.00 82.22 278 A 1 
ATOM 2180 C CZ  . ARG A 1 278 ? -11.563 20.785  -3.389  1.00 75.97 278 A 1 
ATOM 2181 N NH1 . ARG A 1 278 ? -11.261 21.365  -2.260  1.00 68.50 278 A 1 
ATOM 2182 N NH2 . ARG A 1 278 ? -12.584 19.971  -3.418  1.00 66.03 278 A 1 
ATOM 2183 N N   . HIS A 1 279 ? -4.461  22.070  -7.012  1.00 97.76 279 A 1 
ATOM 2184 C CA  . HIS A 1 279 ? -3.199  22.761  -6.737  1.00 97.70 279 A 1 
ATOM 2185 C C   . HIS A 1 279 ? -2.090  22.492  -7.761  1.00 97.66 279 A 1 
ATOM 2186 O O   . HIS A 1 279 ? -1.130  23.259  -7.804  1.00 96.75 279 A 1 
ATOM 2187 C CB  . HIS A 1 279 ? -2.760  22.439  -5.305  1.00 97.75 279 A 1 
ATOM 2188 C CG  . HIS A 1 279 ? -3.702  23.003  -4.271  1.00 97.58 279 A 1 
ATOM 2189 N ND1 . HIS A 1 279 ? -3.811  24.331  -3.935  1.00 89.29 279 A 1 
ATOM 2190 C CD2 . HIS A 1 279 ? -4.624  22.323  -3.518  1.00 91.47 279 A 1 
ATOM 2191 C CE1 . HIS A 1 279 ? -4.771  24.447  -3.002  1.00 91.81 279 A 1 
ATOM 2192 N NE2 . HIS A 1 279 ? -5.298  23.247  -2.718  1.00 93.54 279 A 1 
ATOM 2193 N N   . PHE A 1 280 ? -2.204  21.454  -8.604  1.00 97.69 280 A 1 
ATOM 2194 C CA  . PHE A 1 280 ? -1.236  21.181  -9.664  1.00 97.69 280 A 1 
ATOM 2195 C C   . PHE A 1 280 ? -1.826  21.467  -11.057 1.00 97.61 280 A 1 
ATOM 2196 O O   . PHE A 1 280 ? -2.773  20.795  -11.468 1.00 96.97 280 A 1 
ATOM 2197 C CB  . PHE A 1 280 ? -0.715  19.742  -9.543  1.00 97.58 280 A 1 
ATOM 2198 C CG  . PHE A 1 280 ? 0.393   19.458  -10.535 1.00 97.72 280 A 1 
ATOM 2199 C CD1 . PHE A 1 280 ? 0.154   18.640  -11.653 1.00 96.87 280 A 1 
ATOM 2200 C CD2 . PHE A 1 280 ? 1.645   20.079  -10.377 1.00 97.11 280 A 1 
ATOM 2201 C CE1 . PHE A 1 280 ? 1.162   18.450  -12.611 1.00 96.57 280 A 1 
ATOM 2202 C CE2 . PHE A 1 280 ? 2.649   19.895  -11.339 1.00 96.58 280 A 1 
ATOM 2203 C CZ  . PHE A 1 280 ? 2.411   19.082  -12.457 1.00 96.79 280 A 1 
ATOM 2204 N N   . PRO A 1 281 ? -1.289  22.445  -11.813 1.00 97.25 281 A 1 
ATOM 2205 C CA  . PRO A 1 281 ? -1.768  22.762  -13.154 1.00 96.65 281 A 1 
ATOM 2206 C C   . PRO A 1 281 ? -1.266  21.719  -14.162 1.00 96.62 281 A 1 
ATOM 2207 O O   . PRO A 1 281 ? -0.152  21.813  -14.685 1.00 94.86 281 A 1 
ATOM 2208 C CB  . PRO A 1 281 ? -1.250  24.177  -13.430 1.00 95.51 281 A 1 
ATOM 2209 C CG  . PRO A 1 281 ? 0.059   24.233  -12.645 1.00 93.83 281 A 1 
ATOM 2210 C CD  . PRO A 1 281 ? -0.229  23.370  -11.420 1.00 96.57 281 A 1 
ATOM 2211 N N   . VAL A 1 282 ? -2.101  20.730  -14.449 1.00 97.25 282 A 1 
ATOM 2212 C CA  . VAL A 1 282 ? -1.845  19.723  -15.486 1.00 97.32 282 A 1 
ATOM 2213 C C   . VAL A 1 282 ? -1.934  20.381  -16.862 1.00 97.02 282 A 1 
ATOM 2214 O O   . VAL A 1 282 ? -2.899  21.083  -17.165 1.00 95.82 282 A 1 
ATOM 2215 C CB  . VAL A 1 282 ? -2.820  18.535  -15.386 1.00 97.02 282 A 1 
ATOM 2216 C CG1 . VAL A 1 282 ? -2.435  17.422  -16.371 1.00 95.46 282 A 1 
ATOM 2217 C CG2 . VAL A 1 282 ? -2.832  17.931  -13.978 1.00 95.66 282 A 1 
ATOM 2218 N N   . ARG A 1 283 ? -0.932  20.150  -17.711 1.00 96.95 283 A 1 
ATOM 2219 C CA  . ARG A 1 283 ? -0.883  20.693  -19.067 1.00 96.51 283 A 1 
ATOM 2220 C C   . ARG A 1 283 ? -1.632  19.812  -20.057 1.00 96.72 283 A 1 
ATOM 2221 O O   . ARG A 1 283 ? -1.840  18.631  -19.814 1.00 95.92 283 A 1 
ATOM 2222 C CB  . ARG A 1 283 ? 0.567   20.882  -19.500 1.00 95.72 283 A 1 
ATOM 2223 C CG  . ARG A 1 283 ? 1.232   21.942  -18.625 1.00 92.81 283 A 1 
ATOM 2224 C CD  . ARG A 1 283 ? 2.661   22.128  -19.102 1.00 87.60 283 A 1 
ATOM 2225 N NE  . ARG A 1 283 ? 3.310   23.190  -18.335 1.00 80.62 283 A 1 
ATOM 2226 C CZ  . ARG A 1 283 ? 4.568   23.517  -18.458 1.00 72.88 283 A 1 
ATOM 2227 N NH1 . ARG A 1 283 ? 5.348   22.875  -19.276 1.00 67.57 283 A 1 
ATOM 2228 N NH2 . ARG A 1 283 ? 5.059   24.497  -17.757 1.00 66.11 283 A 1 
ATOM 2229 N N   . GLU A 1 284 ? -1.998  20.394  -21.206 1.00 95.28 284 A 1 
ATOM 2230 C CA  . GLU A 1 284 ? -2.624  19.640  -22.291 1.00 95.00 284 A 1 
ATOM 2231 C C   . GLU A 1 284 ? -1.739  18.460  -22.712 1.00 95.27 284 A 1 
ATOM 2232 O O   . GLU A 1 284 ? -0.540  18.604  -22.930 1.00 94.19 284 A 1 
ATOM 2233 C CB  . GLU A 1 284 ? -2.927  20.584  -23.460 1.00 94.08 284 A 1 
ATOM 2234 C CG  . GLU A 1 284 ? -3.779  19.897  -24.536 1.00 86.02 284 A 1 
ATOM 2235 C CD  . GLU A 1 284 ? -4.183  20.834  -25.686 1.00 81.04 284 A 1 
ATOM 2236 O OE1 . GLU A 1 284 ? -4.922  20.353  -26.574 1.00 74.47 284 A 1 
ATOM 2237 O OE2 . GLU A 1 284 ? -3.766  22.015  -25.670 1.00 75.72 284 A 1 
ATOM 2238 N N   . GLY A 1 285 ? -2.337  17.266  -22.770 1.00 95.72 285 A 1 
ATOM 2239 C CA  . GLY A 1 285 ? -1.651  16.013  -23.103 1.00 95.79 285 A 1 
ATOM 2240 C C   . GLY A 1 285 ? -0.756  15.429  -22.000 1.00 96.75 285 A 1 
ATOM 2241 O O   . GLY A 1 285 ? -0.315  14.287  -22.137 1.00 95.65 285 A 1 
ATOM 2242 N N   . GLN A 1 286 ? -0.513  16.146  -20.905 1.00 97.66 286 A 1 
ATOM 2243 C CA  . GLN A 1 286 ? 0.312   15.662  -19.793 1.00 97.89 286 A 1 
ATOM 2244 C C   . GLN A 1 286 ? -0.440  14.628  -18.953 1.00 98.00 286 A 1 
ATOM 2245 O O   . GLN A 1 286 ? -1.596  14.833  -18.581 1.00 97.47 286 A 1 
ATOM 2246 C CB  . GLN A 1 286 ? 0.787   16.853  -18.957 1.00 97.48 286 A 1 
ATOM 2247 C CG  . GLN A 1 286 ? 1.776   16.472  -17.848 1.00 96.23 286 A 1 
ATOM 2248 C CD  . GLN A 1 286 ? 2.357   17.717  -17.200 1.00 96.95 286 A 1 
ATOM 2249 O OE1 . GLN A 1 286 ? 1.669   18.560  -16.641 1.00 93.07 286 A 1 
ATOM 2250 N NE2 . GLN A 1 286 ? 3.655   17.911  -17.292 1.00 92.85 286 A 1 
ATOM 2251 N N   . GLN A 1 287 ? 0.235   13.542  -18.610 1.00 98.47 287 A 1 
ATOM 2252 C CA  . GLN A 1 287 ? -0.304  12.491  -17.751 1.00 98.52 287 A 1 
ATOM 2253 C C   . GLN A 1 287 ? 0.201   12.659  -16.315 1.00 98.62 287 A 1 
ATOM 2254 O O   . GLN A 1 287 ? 1.352   13.030  -16.086 1.00 98.29 287 A 1 
ATOM 2255 C CB  . GLN A 1 287 ? 0.052   11.108  -18.316 1.00 98.21 287 A 1 
ATOM 2256 C CG  . GLN A 1 287 ? -0.391  10.902  -19.777 1.00 96.38 287 A 1 
ATOM 2257 C CD  . GLN A 1 287 ? -1.892  11.121  -19.971 1.00 93.07 287 A 1 
ATOM 2258 O OE1 . GLN A 1 287 ? -2.726  10.481  -19.356 1.00 82.53 287 A 1 
ATOM 2259 N NE2 . GLN A 1 287 ? -2.294  12.043  -20.818 1.00 77.83 287 A 1 
ATOM 2260 N N   . VAL A 1 288 ? -0.660  12.368  -15.336 1.00 98.59 288 A 1 
ATOM 2261 C CA  . VAL A 1 288 ? -0.320  12.430  -13.908 1.00 98.64 288 A 1 
ATOM 2262 C C   . VAL A 1 288 ? -0.435  11.041  -13.297 1.00 98.68 288 A 1 
ATOM 2263 O O   . VAL A 1 288 ? -1.450  10.359  -13.464 1.00 98.45 288 A 1 
ATOM 2264 C CB  . VAL A 1 288 ? -1.166  13.467  -13.152 1.00 98.42 288 A 1 
ATOM 2265 C CG1 . VAL A 1 288 ? -0.692  13.620  -11.703 1.00 97.57 288 A 1 
ATOM 2266 C CG2 . VAL A 1 288 ? -1.071  14.848  -13.807 1.00 97.51 288 A 1 
ATOM 2267 N N   . HIS A 1 289 ? 0.608   10.638  -12.587 1.00 98.67 289 A 1 
ATOM 2268 C CA  . HIS A 1 289 ? 0.778   9.309   -12.017 1.00 98.66 289 A 1 
ATOM 2269 C C   . HIS A 1 289 ? 0.934   9.391   -10.499 1.00 98.54 289 A 1 
ATOM 2270 O O   . HIS A 1 289 ? 1.484   10.358  -9.970  1.00 98.11 289 A 1 
ATOM 2271 C CB  . HIS A 1 289 ? 1.991   8.626   -12.661 1.00 98.61 289 A 1 
ATOM 2272 C CG  . HIS A 1 289 ? 1.927   8.499   -14.163 1.00 98.61 289 A 1 
ATOM 2273 N ND1 . HIS A 1 289 ? 1.690   7.338   -14.871 1.00 95.90 289 A 1 
ATOM 2274 C CD2 . HIS A 1 289 ? 2.088   9.500   -15.080 1.00 96.41 289 A 1 
ATOM 2275 C CE1 . HIS A 1 289 ? 1.710   7.641   -16.180 1.00 96.06 289 A 1 
ATOM 2276 N NE2 . HIS A 1 289 ? 1.944   8.948   -16.349 1.00 96.61 289 A 1 
ATOM 2277 N N   . PHE A 1 290 ? 0.480   8.348   -9.805  1.00 98.54 290 A 1 
ATOM 2278 C CA  . PHE A 1 290 ? 0.588   8.208   -8.354  1.00 98.53 290 A 1 
ATOM 2279 C C   . PHE A 1 290 ? 1.026   6.795   -7.976  1.00 98.48 290 A 1 
ATOM 2280 O O   . PHE A 1 290 ? 0.670   5.830   -8.649  1.00 98.14 290 A 1 
ATOM 2281 C CB  . PHE A 1 290 ? -0.754  8.536   -7.696  1.00 98.47 290 A 1 
ATOM 2282 C CG  . PHE A 1 290 ? -1.184  9.973   -7.870  1.00 98.50 290 A 1 
ATOM 2283 C CD1 . PHE A 1 290 ? -0.812  10.937  -6.916  1.00 98.18 290 A 1 
ATOM 2284 C CD2 . PHE A 1 290 ? -1.931  10.352  -8.999  1.00 98.20 290 A 1 
ATOM 2285 C CE1 . PHE A 1 290 ? -1.190  12.278  -7.092  1.00 97.93 290 A 1 
ATOM 2286 C CE2 . PHE A 1 290 ? -2.306  11.696  -9.174  1.00 97.90 290 A 1 
ATOM 2287 C CZ  . PHE A 1 290 ? -1.938  12.658  -8.222  1.00 97.95 290 A 1 
ATOM 2288 N N   . GLU A 1 291 ? 1.738   6.660   -6.854  1.00 98.03 291 A 1 
ATOM 2289 C CA  . GLU A 1 291 ? 2.336   5.405   -6.387  1.00 97.78 291 A 1 
ATOM 2290 C C   . GLU A 1 291 ? 1.806   4.994   -4.997  1.00 97.71 291 A 1 
ATOM 2291 O O   . GLU A 1 291 ? 2.559   4.947   -4.012  1.00 97.13 291 A 1 
ATOM 2292 C CB  . GLU A 1 291 ? 3.867   5.536   -6.424  1.00 97.45 291 A 1 
ATOM 2293 C CG  . GLU A 1 291 ? 4.422   5.689   -7.849  1.00 96.39 291 A 1 
ATOM 2294 C CD  . GLU A 1 291 ? 5.920   6.026   -7.873  1.00 96.28 291 A 1 
ATOM 2295 O OE1 . GLU A 1 291 ? 6.506   5.997   -8.978  1.00 92.19 291 A 1 
ATOM 2296 O OE2 . GLU A 1 291 ? 6.476   6.423   -6.814  1.00 93.34 291 A 1 
ATOM 2297 N N   . PRO A 1 292 ? 0.491   4.720   -4.843  1.00 98.02 292 A 1 
ATOM 2298 C CA  . PRO A 1 292 ? -0.062  4.290   -3.567  1.00 98.10 292 A 1 
ATOM 2299 C C   . PRO A 1 292 ? 0.405   2.868   -3.216  1.00 98.17 292 A 1 
ATOM 2300 O O   . PRO A 1 292 ? 0.264   1.928   -3.993  1.00 97.94 292 A 1 
ATOM 2301 C CB  . PRO A 1 292 ? -1.578  4.390   -3.737  1.00 97.92 292 A 1 
ATOM 2302 C CG  . PRO A 1 292 ? -1.785  4.101   -5.222  1.00 97.50 292 A 1 
ATOM 2303 C CD  . PRO A 1 292 ? -0.557  4.739   -5.863  1.00 98.16 292 A 1 
ATOM 2304 N N   . GLY A 1 293 ? 0.926   2.691   -1.990  1.00 97.76 293 A 1 
ATOM 2305 C CA  . GLY A 1 293 ? 1.288   1.377   -1.450  1.00 97.84 293 A 1 
ATOM 2306 C C   . GLY A 1 293 ? 0.504   1.073   -0.183  1.00 98.08 293 A 1 
ATOM 2307 O O   . GLY A 1 293 ? -0.475  0.335   -0.188  1.00 97.72 293 A 1 
ATOM 2308 N N   . ARG A 1 294 ? 0.897   1.726   0.924   1.00 97.71 294 A 1 
ATOM 2309 C CA  . ARG A 1 294 ? 0.280   1.582   2.249   1.00 97.75 294 A 1 
ATOM 2310 C C   . ARG A 1 294 ? -1.232  1.788   2.235   1.00 98.06 294 A 1 
ATOM 2311 O O   . ARG A 1 294 ? -1.944  1.030   2.885   1.00 97.71 294 A 1 
ATOM 2312 C CB  . ARG A 1 294 ? 0.939   2.584   3.208   1.00 97.02 294 A 1 
ATOM 2313 C CG  . ARG A 1 294 ? 0.467   2.419   4.655   1.00 95.32 294 A 1 
ATOM 2314 C CD  . ARG A 1 294 ? 1.043   3.502   5.578   1.00 94.50 294 A 1 
ATOM 2315 N NE  . ARG A 1 294 ? 2.511   3.573   5.522   1.00 92.68 294 A 1 
ATOM 2316 C CZ  . ARG A 1 294 ? 3.385   2.740   6.047   1.00 93.48 294 A 1 
ATOM 2317 N NH1 . ARG A 1 294 ? 3.032   1.725   6.780   1.00 86.05 294 A 1 
ATOM 2318 N NH2 . ARG A 1 294 ? 4.662   2.920   5.827   1.00 87.42 294 A 1 
ATOM 2319 N N   . SER A 1 295 ? -1.696  2.804   1.518   1.00 97.81 295 A 1 
ATOM 2320 C CA  . SER A 1 295 ? -3.118  3.136   1.427   1.00 97.98 295 A 1 
ATOM 2321 C C   . SER A 1 295 ? -3.951  2.075   0.702   1.00 98.09 295 A 1 
ATOM 2322 O O   . SER A 1 295 ? -5.157  2.035   0.903   1.00 97.79 295 A 1 
ATOM 2323 C CB  . SER A 1 295 ? -3.283  4.496   0.746   1.00 97.85 295 A 1 
ATOM 2324 O OG  . SER A 1 295 ? -2.569  4.518   -0.475  1.00 96.90 295 A 1 
ATOM 2325 N N   . ILE A 1 296 ? -3.332  1.195   -0.088  1.00 98.34 296 A 1 
ATOM 2326 C CA  . ILE A 1 296 ? -4.011  0.092   -0.783  1.00 98.44 296 A 1 
ATOM 2327 C C   . ILE A 1 296 ? -4.105  -1.145  0.114   1.00 98.40 296 A 1 
ATOM 2328 O O   . ILE A 1 296 ? -5.189  -1.687  0.308   1.00 98.23 296 A 1 
ATOM 2329 C CB  . ILE A 1 296 ? -3.311  -0.219  -2.125  1.00 98.45 296 A 1 
ATOM 2330 C CG1 . ILE A 1 296 ? -3.284  0.998   -3.076  1.00 97.95 296 A 1 
ATOM 2331 C CG2 . ILE A 1 296 ? -3.941  -1.432  -2.824  1.00 98.24 296 A 1 
ATOM 2332 C CD1 . ILE A 1 296 ? -4.656  1.567   -3.466  1.00 96.42 296 A 1 
ATOM 2333 N N   . VAL A 1 297 ? -2.982  -1.587  0.695   1.00 98.55 297 A 1 
ATOM 2334 C CA  . VAL A 1 297 ? -2.918  -2.895  1.381   1.00 98.60 297 A 1 
ATOM 2335 C C   . VAL A 1 297 ? -2.886  -2.815  2.907   1.00 98.57 297 A 1 
ATOM 2336 O O   . VAL A 1 297 ? -3.007  -3.833  3.577   1.00 98.20 297 A 1 
ATOM 2337 C CB  . VAL A 1 297 ? -1.735  -3.741  0.875   1.00 98.45 297 A 1 
ATOM 2338 C CG1 . VAL A 1 297 ? -1.911  -4.109  -0.598  1.00 97.69 297 A 1 
ATOM 2339 C CG2 . VAL A 1 297 ? -0.382  -3.044  1.062   1.00 97.37 297 A 1 
ATOM 2340 N N   . GLY A 1 298 ? -2.704  -1.632  3.491   1.00 98.06 298 A 1 
ATOM 2341 C CA  . GLY A 1 298 ? -2.471  -1.501  4.931   1.00 98.04 298 A 1 
ATOM 2342 C C   . GLY A 1 298 ? -3.616  -2.044  5.783   1.00 98.24 298 A 1 
ATOM 2343 O O   . GLY A 1 298 ? -3.380  -2.886  6.652   1.00 97.80 298 A 1 
ATOM 2344 N N   . GLN A 1 299 ? -4.840  -1.597  5.507   1.00 98.07 299 A 1 
ATOM 2345 C CA  . GLN A 1 299 ? -6.016  -1.914  6.328   1.00 97.98 299 A 1 
ATOM 2346 C C   . GLN A 1 299 ? -6.538  -3.345  6.124   1.00 98.02 299 A 1 
ATOM 2347 O O   . GLN A 1 299 ? -7.076  -3.920  7.068   1.00 97.50 299 A 1 
ATOM 2348 C CB  . GLN A 1 299 ? -7.138  -0.902  6.057   1.00 97.52 299 A 1 
ATOM 2349 C CG  . GLN A 1 299 ? -6.826  0.550   6.440   1.00 95.77 299 A 1 
ATOM 2350 C CD  . GLN A 1 299 ? -6.651  0.812   7.931   1.00 95.90 299 A 1 
ATOM 2351 O OE1 . GLN A 1 299 ? -6.086  0.028   8.674   1.00 89.91 299 A 1 
ATOM 2352 N NE2 . GLN A 1 299 ? -7.089  1.947   8.418   1.00 89.27 299 A 1 
ATOM 2353 N N   . CYS A 1 300 ? -6.350  -3.932  4.942   1.00 97.92 300 A 1 
ATOM 2354 C CA  . CYS A 1 300 ? -6.861  -5.274  4.652   1.00 98.01 300 A 1 
ATOM 2355 C C   . CYS A 1 300 ? -6.096  -6.390  5.382   1.00 98.07 300 A 1 
ATOM 2356 O O   . CYS A 1 300 ? -6.599  -7.504  5.474   1.00 97.68 300 A 1 
ATOM 2357 C CB  . CYS A 1 300 ? -6.898  -5.506  3.137   1.00 97.86 300 A 1 
ATOM 2358 S SG  . CYS A 1 300 ? -5.244  -5.830  2.457   1.00 97.58 300 A 1 
ATOM 2359 N N   . GLY A 1 301 ? -4.895  -6.119  5.906   1.00 98.30 301 A 1 
ATOM 2360 C CA  . GLY A 1 301 ? -4.045  -7.108  6.556   1.00 98.38 301 A 1 
ATOM 2361 C C   . GLY A 1 301 ? -3.983  -6.975  8.076   1.00 98.45 301 A 1 
ATOM 2362 O O   . GLY A 1 301 ? -3.889  -5.876  8.624   1.00 98.12 301 A 1 
ATOM 2363 N N   . SER A 1 302 ? -3.977  -8.107  8.769   1.00 98.44 302 A 1 
ATOM 2364 C CA  . SER A 1 302 ? -3.760  -8.197  10.216  1.00 98.52 302 A 1 
ATOM 2365 C C   . SER A 1 302 ? -2.824  -9.354  10.554  1.00 98.63 302 A 1 
ATOM 2366 O O   . SER A 1 302 ? -2.902  -10.414 9.941   1.00 98.50 302 A 1 
ATOM 2367 C CB  . SER A 1 302 ? -5.088  -8.383  10.947  1.00 98.33 302 A 1 
ATOM 2368 O OG  . SER A 1 302 ? -5.928  -7.264  10.726  1.00 96.22 302 A 1 
ATOM 2369 N N   . LEU A 1 303 ? -1.960  -9.180  11.550  1.00 98.49 303 A 1 
ATOM 2370 C CA  . LEU A 1 303 ? -1.160  -10.275 12.097  1.00 98.56 303 A 1 
ATOM 2371 C C   . LEU A 1 303 ? -1.943  -10.931 13.236  1.00 98.60 303 A 1 
ATOM 2372 O O   . LEU A 1 303 ? -2.228  -10.280 14.241  1.00 98.48 303 A 1 
ATOM 2373 C CB  . LEU A 1 303 ? 0.205   -9.731  12.541  1.00 98.51 303 A 1 
ATOM 2374 C CG  . LEU A 1 303 ? 1.103   -10.755 13.256  1.00 98.12 303 A 1 
ATOM 2375 C CD1 . LEU A 1 303 ? 1.502   -11.917 12.352  1.00 97.43 303 A 1 
ATOM 2376 C CD2 . LEU A 1 303 ? 2.376   -10.058 13.736  1.00 97.39 303 A 1 
ATOM 2377 N N   . ILE A 1 304 ? -2.275  -12.207 13.084  1.00 98.74 304 A 1 
ATOM 2378 C CA  . ILE A 1 304 ? -2.966  -13.000 14.101  1.00 98.76 304 A 1 
ATOM 2379 C C   . ILE A 1 304 ? -1.939  -13.813 14.880  1.00 98.75 304 A 1 
ATOM 2380 O O   . ILE A 1 304 ? -1.148  -14.563 14.309  1.00 98.67 304 A 1 
ATOM 2381 C CB  . ILE A 1 304 ? -4.065  -13.886 13.487  1.00 98.70 304 A 1 
ATOM 2382 C CG1 . ILE A 1 304 ? -5.027  -13.114 12.558  1.00 98.25 304 A 1 
ATOM 2383 C CG2 . ILE A 1 304 ? -4.856  -14.595 14.602  1.00 98.50 304 A 1 
ATOM 2384 C CD1 . ILE A 1 304 ? -5.729  -11.903 13.185  1.00 96.83 304 A 1 
ATOM 2385 N N   . SER A 1 305 ? -1.976  -13.665 16.200  1.00 98.69 305 A 1 
ATOM 2386 C CA  . SER A 1 305 ? -1.048  -14.304 17.126  1.00 98.67 305 A 1 
ATOM 2387 C C   . SER A 1 305 ? -1.794  -14.936 18.297  1.00 98.69 305 A 1 
ATOM 2388 O O   . SER A 1 305 ? -2.873  -14.491 18.686  1.00 98.46 305 A 1 
ATOM 2389 C CB  . SER A 1 305 ? -0.041  -13.261 17.602  1.00 98.43 305 A 1 
ATOM 2390 O OG  . SER A 1 305 ? 0.907   -13.839 18.464  1.00 95.49 305 A 1 
ATOM 2391 N N   . ARG A 1 306 ? -1.208  -15.973 18.876  1.00 98.76 306 A 1 
ATOM 2392 C CA  . ARG A 1 306 ? -1.732  -16.636 20.068  1.00 98.74 306 A 1 
ATOM 2393 C C   . ARG A 1 306 ? -0.989  -16.179 21.313  1.00 98.77 306 A 1 
ATOM 2394 O O   . ARG A 1 306 ? 0.235   -16.072 21.326  1.00 98.56 306 A 1 
ATOM 2395 C CB  . ARG A 1 306 ? -1.667  -18.152 19.871  1.00 98.43 306 A 1 
ATOM 2396 C CG  . ARG A 1 306 ? -2.467  -18.918 20.930  1.00 96.57 306 A 1 
ATOM 2397 C CD  . ARG A 1 306 ? -2.416  -20.432 20.670  1.00 95.85 306 A 1 
ATOM 2398 N NE  . ARG A 1 306 ? -2.924  -20.783 19.329  1.00 91.80 306 A 1 
ATOM 2399 C CZ  . ARG A 1 306 ? -4.165  -21.029 18.960  1.00 89.68 306 A 1 
ATOM 2400 N NH1 . ARG A 1 306 ? -5.156  -21.041 19.801  1.00 80.82 306 A 1 
ATOM 2401 N NH2 . ARG A 1 306 ? -4.435  -21.277 17.709  1.00 83.22 306 A 1 
ATOM 2402 N N   . VAL A 1 307 ? -1.731  -15.986 22.394  1.00 98.63 307 A 1 
ATOM 2403 C CA  . VAL A 1 307 ? -1.156  -15.703 23.708  1.00 98.65 307 A 1 
ATOM 2404 C C   . VAL A 1 307 ? -0.517  -16.971 24.274  1.00 98.56 307 A 1 
ATOM 2405 O O   . VAL A 1 307 ? -1.197  -17.953 24.582  1.00 98.27 307 A 1 
ATOM 2406 C CB  . VAL A 1 307 ? -2.211  -15.133 24.664  1.00 98.59 307 A 1 
ATOM 2407 C CG1 . VAL A 1 307 ? -1.602  -14.823 26.036  1.00 98.21 307 A 1 
ATOM 2408 C CG2 . VAL A 1 307 ? -2.821  -13.845 24.103  1.00 98.00 307 A 1 
ATOM 2409 N N   . LEU A 1 308 ? 0.799   -16.939 24.449  1.00 98.28 308 A 1 
ATOM 2410 C CA  . LEU A 1 308 ? 1.543   -18.014 25.101  1.00 97.86 308 A 1 
ATOM 2411 C C   . LEU A 1 308 ? 1.325   -17.971 26.614  1.00 97.69 308 A 1 
ATOM 2412 O O   . LEU A 1 308 ? 0.956   -18.979 27.219  1.00 96.76 308 A 1 
ATOM 2413 C CB  . LEU A 1 308 ? 3.039   -17.897 24.754  1.00 97.59 308 A 1 
ATOM 2414 C CG  . LEU A 1 308 ? 3.383   -18.053 23.261  1.00 96.95 308 A 1 
ATOM 2415 C CD1 . LEU A 1 308 ? 4.888   -17.868 23.074  1.00 95.96 308 A 1 
ATOM 2416 C CD2 . LEU A 1 308 ? 2.985   -19.438 22.735  1.00 95.76 308 A 1 
ATOM 2417 N N   . TYR A 1 309 ? 1.527   -16.791 27.206  1.00 97.35 309 A 1 
ATOM 2418 C CA  . TYR A 1 309 ? 1.418   -16.563 28.646  1.00 96.84 309 A 1 
ATOM 2419 C C   . TYR A 1 309 ? 0.950   -15.140 28.946  1.00 97.57 309 A 1 
ATOM 2420 O O   . TYR A 1 309 ? 1.280   -14.200 28.227  1.00 96.69 309 A 1 
ATOM 2421 C CB  . TYR A 1 309 ? 2.776   -16.800 29.335  1.00 94.55 309 A 1 
ATOM 2422 C CG  . TYR A 1 309 ? 3.447   -18.115 28.987  1.00 93.96 309 A 1 
ATOM 2423 C CD1 . TYR A 1 309 ? 2.973   -19.321 29.540  1.00 86.04 309 A 1 
ATOM 2424 C CD2 . TYR A 1 309 ? 4.510   -18.138 28.059  1.00 87.65 309 A 1 
ATOM 2425 C CE1 . TYR A 1 309 ? 3.537   -20.546 29.156  1.00 81.25 309 A 1 
ATOM 2426 C CE2 . TYR A 1 309 ? 5.078   -19.367 27.670  1.00 80.67 309 A 1 
ATOM 2427 C CZ  . TYR A 1 309 ? 4.591   -20.572 28.213  1.00 81.19 309 A 1 
ATOM 2428 O OH  . TYR A 1 309 ? 5.122   -21.757 27.820  1.00 78.30 309 A 1 
ATOM 2429 N N   . VAL A 1 310 ? 0.262   -14.982 30.072  1.00 97.64 310 A 1 
ATOM 2430 C CA  . VAL A 1 310 ? 0.099   -13.690 30.741  1.00 97.62 310 A 1 
ATOM 2431 C C   . VAL A 1 310 ? 1.005   -13.705 31.964  1.00 97.15 310 A 1 
ATOM 2432 O O   . VAL A 1 310 ? 0.820   -14.515 32.873  1.00 95.79 310 A 1 
ATOM 2433 C CB  . VAL A 1 310 ? -1.365  -13.405 31.101  1.00 97.38 310 A 1 
ATOM 2434 C CG1 . VAL A 1 310 ? -1.498  -12.025 31.762  1.00 95.95 310 A 1 
ATOM 2435 C CG2 . VAL A 1 310 ? -2.234  -13.421 29.839  1.00 95.89 310 A 1 
ATOM 2436 N N   . LYS A 1 311 ? 2.027   -12.861 31.954  1.00 97.18 311 A 1 
ATOM 2437 C CA  . LYS A 1 311 ? 2.992   -12.746 33.049  1.00 96.26 311 A 1 
ATOM 2438 C C   . LYS A 1 311 ? 2.625   -11.547 33.915  1.00 96.27 311 A 1 
ATOM 2439 O O   . LYS A 1 311 ? 2.748   -10.407 33.479  1.00 95.20 311 A 1 
ATOM 2440 C CB  . LYS A 1 311 ? 4.412   -12.654 32.464  1.00 94.55 311 A 1 
ATOM 2441 C CG  . LYS A 1 311 ? 5.485   -12.522 33.557  1.00 89.84 311 A 1 
ATOM 2442 C CD  . LYS A 1 311 ? 6.871   -12.347 32.932  1.00 87.19 311 A 1 
ATOM 2443 C CE  . LYS A 1 311 ? 7.923   -12.138 34.030  1.00 79.54 311 A 1 
ATOM 2444 N NZ  . LYS A 1 311 ? 9.258   -11.871 33.439  1.00 73.47 311 A 1 
ATOM 2445 N N   . GLU A 1 312 ? 2.247   -11.799 35.152  1.00 95.07 312 A 1 
ATOM 2446 C CA  . GLU A 1 312 ? 2.033   -10.746 36.141  1.00 93.56 312 A 1 
ATOM 2447 C C   . GLU A 1 312 ? 3.342   -10.477 36.894  1.00 92.47 312 A 1 
ATOM 2448 O O   . GLU A 1 312 ? 3.884   -11.342 37.581  1.00 85.38 312 A 1 
ATOM 2449 C CB  . GLU A 1 312 ? 0.870   -11.101 37.077  1.00 90.82 312 A 1 
ATOM 2450 C CG  . GLU A 1 312 ? -0.435  -11.360 36.299  1.00 82.06 312 A 1 
ATOM 2451 C CD  . GLU A 1 312 ? -1.689  -11.315 37.182  1.00 78.65 312 A 1 
ATOM 2452 O OE1 . GLU A 1 312 ? -2.743  -10.895 36.644  1.00 71.73 312 A 1 
ATOM 2453 O OE2 . GLU A 1 312 ? -1.587  -11.631 38.382  1.00 72.56 312 A 1 
ATOM 2454 N N   . GLY A 1 313 ? 3.898   -9.296  36.704  1.00 91.04 313 A 1 
ATOM 2455 C CA  . GLY A 1 313 ? 5.016   -8.777  37.481  1.00 88.52 313 A 1 
ATOM 2456 C C   . GLY A 1 313 ? 4.532   -7.837  38.585  1.00 89.82 313 A 1 
ATOM 2457 O O   . GLY A 1 313 ? 3.370   -7.449  38.626  1.00 86.70 313 A 1 
ATOM 2458 N N   . THR A 1 314 ? 5.452   -7.397  39.445  1.00 91.03 314 A 1 
ATOM 2459 C CA  . THR A 1 314 ? 5.136   -6.487  40.567  1.00 90.90 314 A 1 
ATOM 2460 C C   . THR A 1 314 ? 4.547   -5.143  40.117  1.00 91.13 314 A 1 
ATOM 2461 O O   . THR A 1 314 ? 3.751   -4.554  40.835  1.00 86.49 314 A 1 
ATOM 2462 C CB  . THR A 1 314 ? 6.404   -6.219  41.390  1.00 89.65 314 A 1 
ATOM 2463 O OG1 . THR A 1 314 ? 7.079   -7.428  41.640  1.00 82.11 314 A 1 
ATOM 2464 C CG2 . THR A 1 314 ? 6.135   -5.564  42.739  1.00 79.39 314 A 1 
ATOM 2465 N N   . TYR A 1 315 ? 4.950   -4.661  38.930  1.00 91.11 315 A 1 
ATOM 2466 C CA  . TYR A 1 315 ? 4.577   -3.328  38.436  1.00 89.92 315 A 1 
ATOM 2467 C C   . TYR A 1 315 ? 3.743   -3.346  37.151  1.00 90.31 315 A 1 
ATOM 2468 O O   . TYR A 1 315 ? 3.120   -2.340  36.816  1.00 84.96 315 A 1 
ATOM 2469 C CB  . TYR A 1 315 ? 5.850   -2.506  38.202  1.00 86.94 315 A 1 
ATOM 2470 C CG  . TYR A 1 315 ? 6.734   -2.376  39.426  1.00 81.67 315 A 1 
ATOM 2471 C CD1 . TYR A 1 315 ? 6.336   -1.546  40.492  1.00 75.28 315 A 1 
ATOM 2472 C CD2 . TYR A 1 315 ? 7.945   -3.089  39.508  1.00 74.49 315 A 1 
ATOM 2473 C CE1 . TYR A 1 315 ? 7.143   -1.433  41.639  1.00 69.69 315 A 1 
ATOM 2474 C CE2 . TYR A 1 315 ? 8.756   -2.980  40.656  1.00 69.24 315 A 1 
ATOM 2475 C CZ  . TYR A 1 315 ? 8.354   -2.151  41.721  1.00 69.44 315 A 1 
ATOM 2476 O OH  . TYR A 1 315 ? 9.132   -2.046  42.832  1.00 66.58 315 A 1 
ATOM 2477 N N   . LYS A 1 316 ? 3.785   -4.450  36.382  1.00 93.25 316 A 1 
ATOM 2478 C CA  . LYS A 1 316 ? 3.190   -4.541  35.045  1.00 93.74 316 A 1 
ATOM 2479 C C   . LYS A 1 316 ? 2.699   -5.951  34.765  1.00 95.47 316 A 1 
ATOM 2480 O O   . LYS A 1 316 ? 3.286   -6.920  35.244  1.00 93.61 316 A 1 
ATOM 2481 C CB  . LYS A 1 316 ? 4.214   -4.155  33.967  1.00 89.34 316 A 1 
ATOM 2482 C CG  . LYS A 1 316 ? 4.629   -2.682  33.994  1.00 84.00 316 A 1 
ATOM 2483 C CD  . LYS A 1 316 ? 5.472   -2.402  32.754  1.00 84.03 316 A 1 
ATOM 2484 C CE  . LYS A 1 316 ? 5.767   -0.920  32.571  1.00 77.32 316 A 1 
ATOM 2485 N NZ  . LYS A 1 316 ? 6.204   -0.695  31.175  1.00 72.08 316 A 1 
ATOM 2486 N N   . LYS A 1 317 ? 1.683   -6.041  33.904  1.00 96.64 317 A 1 
ATOM 2487 C CA  . LYS A 1 317 ? 1.229   -7.291  33.299  1.00 97.08 317 A 1 
ATOM 2488 C C   . LYS A 1 317 ? 1.717   -7.353  31.854  1.00 97.41 317 A 1 
ATOM 2489 O O   . LYS A 1 317 ? 1.650   -6.353  31.140  1.00 96.70 317 A 1 
ATOM 2490 C CB  . LYS A 1 317 ? -0.296  -7.406  33.382  1.00 96.25 317 A 1 
ATOM 2491 C CG  . LYS A 1 317 ? -0.807  -7.363  34.826  1.00 94.33 317 A 1 
ATOM 2492 C CD  . LYS A 1 317 ? -2.324  -7.558  34.849  1.00 92.77 317 A 1 
ATOM 2493 C CE  . LYS A 1 317 ? -2.840  -7.501  36.286  1.00 86.79 317 A 1 
ATOM 2494 N NZ  . LYS A 1 317 ? -4.292  -7.749  36.326  1.00 81.43 317 A 1 
ATOM 2495 N N   . PHE A 1 318 ? 2.192   -8.515  31.430  1.00 97.51 318 A 1 
ATOM 2496 C CA  . PHE A 1 318 ? 2.673   -8.747  30.073  1.00 97.30 318 A 1 
ATOM 2497 C C   . PHE A 1 318 ? 1.819   -9.811  29.397  1.00 97.67 318 A 1 
ATOM 2498 O O   . PHE A 1 318 ? 1.664   -10.907 29.938  1.00 97.33 318 A 1 
ATOM 2499 C CB  . PHE A 1 318 ? 4.149   -9.169  30.082  1.00 96.50 318 A 1 
ATOM 2500 C CG  . PHE A 1 318 ? 5.093   -8.128  30.649  1.00 95.96 318 A 1 
ATOM 2501 C CD1 . PHE A 1 318 ? 5.726   -7.212  29.793  1.00 94.33 318 A 1 
ATOM 2502 C CD2 . PHE A 1 318 ? 5.336   -8.074  32.034  1.00 94.99 318 A 1 
ATOM 2503 C CE1 . PHE A 1 318 ? 6.603   -6.249  30.315  1.00 93.78 318 A 1 
ATOM 2504 C CE2 . PHE A 1 318 ? 6.207   -7.105  32.560  1.00 93.74 318 A 1 
ATOM 2505 C CZ  . PHE A 1 318 ? 6.845   -6.194  31.702  1.00 93.58 318 A 1 
ATOM 2506 N N   . VAL A 1 319 ? 1.320   -9.500  28.208  1.00 97.79 319 A 1 
ATOM 2507 C CA  . VAL A 1 319 ? 0.777   -10.488 27.276  1.00 98.13 319 A 1 
ATOM 2508 C C   . VAL A 1 319 ? 1.912   -10.898 26.350  1.00 98.13 319 A 1 
ATOM 2509 O O   . VAL A 1 319 ? 2.394   -10.076 25.572  1.00 97.97 319 A 1 
ATOM 2510 C CB  . VAL A 1 319 ? -0.432  -9.915  26.517  1.00 98.16 319 A 1 
ATOM 2511 C CG1 . VAL A 1 319 ? -0.881  -10.830 25.377  1.00 97.17 319 A 1 
ATOM 2512 C CG2 . VAL A 1 319 ? -1.622  -9.750  27.469  1.00 96.98 319 A 1 
ATOM 2513 N N   . ILE A 1 320 ? 2.354   -12.142 26.473  1.00 98.02 320 A 1 
ATOM 2514 C CA  . ILE A 1 320 ? 3.439   -12.701 25.661  1.00 97.90 320 A 1 
ATOM 2515 C C   . ILE A 1 320 ? 2.814   -13.463 24.499  1.00 98.18 320 A 1 
ATOM 2516 O O   . ILE A 1 320 ? 2.161   -14.492 24.706  1.00 98.07 320 A 1 
ATOM 2517 C CB  . ILE A 1 320 ? 4.392   -13.582 26.502  1.00 97.22 320 A 1 
ATOM 2518 C CG1 . ILE A 1 320 ? 4.942   -12.803 27.721  1.00 95.38 320 A 1 
ATOM 2519 C CG2 . ILE A 1 320 ? 5.546   -14.092 25.618  1.00 95.88 320 A 1 
ATOM 2520 C CD1 . ILE A 1 320 ? 5.755   -13.652 28.708  1.00 87.02 320 A 1 
ATOM 2521 N N   . LEU A 1 321 ? 3.014   -12.950 23.288  1.00 98.00 321 A 1 
ATOM 2522 C CA  . LEU A 1 321 ? 2.509   -13.509 22.041  1.00 97.97 321 A 1 
ATOM 2523 C C   . LEU A 1 321 ? 3.481   -14.531 21.440  1.00 97.70 321 A 1 
ATOM 2524 O O   . LEU A 1 321 ? 4.662   -14.561 21.781  1.00 97.24 321 A 1 
ATOM 2525 C CB  . LEU A 1 321 ? 2.215   -12.353 21.066  1.00 98.04 321 A 1 
ATOM 2526 C CG  . LEU A 1 321 ? 1.172   -11.325 21.545  1.00 97.80 321 A 1 
ATOM 2527 C CD1 . LEU A 1 321 ? 0.858   -10.361 20.400  1.00 97.15 321 A 1 
ATOM 2528 C CD2 . LEU A 1 321 ? -0.139  -11.982 21.988  1.00 97.12 321 A 1 
ATOM 2529 N N   . ASP A 1 322 ? 2.990   -15.363 20.512  1.00 98.14 322 A 1 
ATOM 2530 C CA  . ASP A 1 322 ? 3.835   -16.232 19.684  1.00 98.03 322 A 1 
ATOM 2531 C C   . ASP A 1 322 ? 4.369   -15.545 18.410  1.00 97.91 322 A 1 
ATOM 2532 O O   . ASP A 1 322 ? 5.233   -16.106 17.739  1.00 97.02 322 A 1 
ATOM 2533 C CB  . ASP A 1 322 ? 3.123   -17.564 19.389  1.00 97.85 322 A 1 
ATOM 2534 C CG  . ASP A 1 322 ? 1.884   -17.471 18.494  1.00 97.93 322 A 1 
ATOM 2535 O OD1 . ASP A 1 322 ? 1.468   -16.353 18.118  1.00 97.12 322 A 1 
ATOM 2536 O OD2 . ASP A 1 322 ? 1.308   -18.540 18.204  1.00 96.65 322 A 1 
ATOM 2537 N N   . ALA A 1 323 ? 3.921   -14.330 18.114  1.00 97.65 323 A 1 
ATOM 2538 C CA  . ALA A 1 323 ? 4.508   -13.427 17.126  1.00 97.55 323 A 1 
ATOM 2539 C C   . ALA A 1 323 ? 5.426   -12.405 17.806  1.00 97.38 323 A 1 
ATOM 2540 O O   . ALA A 1 323 ? 5.134   -11.953 18.914  1.00 96.49 323 A 1 
ATOM 2541 C CB  . ALA A 1 323 ? 3.394   -12.719 16.353  1.00 97.25 323 A 1 
ATOM 2542 N N   . GLY A 1 324 ? 6.500   -12.003 17.121  1.00 97.18 324 A 1 
ATOM 2543 C CA  . GLY A 1 324 ? 7.436   -10.966 17.536  1.00 96.76 324 A 1 
ATOM 2544 C C   . GLY A 1 324 ? 7.730   -9.958  16.430  1.00 97.11 324 A 1 
ATOM 2545 O O   . GLY A 1 324 ? 7.047   -9.917  15.406  1.00 96.26 324 A 1 
ATOM 2546 N N   . PHE A 1 325 ? 8.788   -9.155  16.609  1.00 95.24 325 A 1 
ATOM 2547 C CA  . PHE A 1 325 ? 9.217   -8.240  15.548  1.00 94.98 325 A 1 
ATOM 2548 C C   . PHE A 1 325 ? 9.670   -8.971  14.275  1.00 95.64 325 A 1 
ATOM 2549 O O   . PHE A 1 325 ? 9.772   -8.350  13.223  1.00 93.09 325 A 1 
ATOM 2550 C CB  . PHE A 1 325 ? 10.284  -7.259  16.068  1.00 93.65 325 A 1 
ATOM 2551 C CG  . PHE A 1 325 ? 11.661  -7.836  16.346  1.00 94.28 325 A 1 
ATOM 2552 C CD1 . PHE A 1 325 ? 12.211  -7.738  17.636  1.00 88.44 325 A 1 
ATOM 2553 C CD2 . PHE A 1 325 ? 12.433  -8.405  15.317  1.00 89.46 325 A 1 
ATOM 2554 C CE1 . PHE A 1 325 ? 13.499  -8.236  17.895  1.00 85.44 325 A 1 
ATOM 2555 C CE2 . PHE A 1 325 ? 13.715  -8.918  15.581  1.00 84.37 325 A 1 
ATOM 2556 C CZ  . PHE A 1 325 ? 14.245  -8.837  16.873  1.00 87.88 325 A 1 
ATOM 2557 N N   . THR A 1 326 ? 9.928   -10.290 14.338  1.00 95.26 326 A 1 
ATOM 2558 C CA  . THR A 1 326 ? 10.206  -11.120 13.157  1.00 95.16 326 A 1 
ATOM 2559 C C   . THR A 1 326 ? 9.014   -11.205 12.213  1.00 95.71 326 A 1 
ATOM 2560 O O   . THR A 1 326 ? 9.212   -11.373 11.015  1.00 95.00 326 A 1 
ATOM 2561 C CB  . THR A 1 326 ? 10.623  -12.543 13.555  1.00 94.71 326 A 1 
ATOM 2562 O OG1 . THR A 1 326 ? 9.883   -13.056 14.645  1.00 91.91 326 A 1 
ATOM 2563 C CG2 . THR A 1 326 ? 12.077  -12.550 13.999  1.00 91.28 326 A 1 
ATOM 2564 N N   . GLU A 1 327 ? 7.808   -11.049 12.729  1.00 96.79 327 A 1 
ATOM 2565 C CA  . GLU A 1 327 ? 6.567   -11.040 11.961  1.00 96.71 327 A 1 
ATOM 2566 C C   . GLU A 1 327 ? 6.075   -9.608  11.693  1.00 97.12 327 A 1 
ATOM 2567 O O   . GLU A 1 327 ? 5.531   -9.330  10.629  1.00 95.82 327 A 1 
ATOM 2568 C CB  . GLU A 1 327 ? 5.504   -11.853 12.712  1.00 96.35 327 A 1 
ATOM 2569 C CG  . GLU A 1 327 ? 5.766   -13.367 12.705  1.00 94.89 327 A 1 
ATOM 2570 C CD  . GLU A 1 327 ? 6.879   -13.843 13.649  1.00 95.66 327 A 1 
ATOM 2571 O OE1 . GLU A 1 327 ? 7.729   -14.667 13.241  1.00 89.25 327 A 1 
ATOM 2572 O OE2 . GLU A 1 327 ? 6.898   -13.443 14.831  1.00 91.78 327 A 1 
ATOM 2573 N N   . LEU A 1 328 ? 6.297   -8.681  12.628  1.00 94.32 328 A 1 
ATOM 2574 C CA  . LEU A 1 328 ? 5.926   -7.278  12.454  1.00 94.43 328 A 1 
ATOM 2575 C C   . LEU A 1 328 ? 6.970   -6.355  13.095  1.00 94.57 328 A 1 
ATOM 2576 O O   . LEU A 1 328 ? 6.850   -5.951  14.252  1.00 93.54 328 A 1 
ATOM 2577 C CB  . LEU A 1 328 ? 4.506   -7.066  13.012  1.00 94.94 328 A 1 
ATOM 2578 C CG  . LEU A 1 328 ? 3.950   -5.645  12.801  1.00 93.98 328 A 1 
ATOM 2579 C CD1 . LEU A 1 328 ? 3.749   -5.311  11.324  1.00 91.73 328 A 1 
ATOM 2580 C CD2 . LEU A 1 328 ? 2.598   -5.520  13.511  1.00 92.94 328 A 1 
ATOM 2581 N N   . ILE A 1 329 ? 7.983   -5.978  12.314  1.00 96.11 329 A 1 
ATOM 2582 C CA  . ILE A 1 329 ? 9.117   -5.185  12.813  1.00 95.48 329 A 1 
ATOM 2583 C C   . ILE A 1 329 ? 8.778   -3.710  13.076  1.00 94.92 329 A 1 
ATOM 2584 O O   . ILE A 1 329 ? 9.513   -3.019  13.782  1.00 93.68 329 A 1 
ATOM 2585 C CB  . ILE A 1 329 ? 10.319  -5.346  11.855  1.00 94.97 329 A 1 
ATOM 2586 C CG1 . ILE A 1 329 ? 11.631  -4.954  12.556  1.00 92.78 329 A 1 
ATOM 2587 C CG2 . ILE A 1 329 ? 10.109  -4.567  10.543  1.00 91.39 329 A 1 
ATOM 2588 C CD1 . ILE A 1 329 ? 12.890  -5.347  11.778  1.00 87.48 329 A 1 
ATOM 2589 N N   . ARG A 1 330 ? 7.683   -3.207  12.511  1.00 93.84 330 A 1 
ATOM 2590 C CA  . ARG A 1 330 ? 7.362   -1.773  12.502  1.00 93.12 330 A 1 
ATOM 2591 C C   . ARG A 1 330 ? 7.352   -1.118  13.898  1.00 93.53 330 A 1 
ATOM 2592 O O   . ARG A 1 330 ? 7.915   -0.031  14.005  1.00 94.48 330 A 1 
ATOM 2593 C CB  . ARG A 1 330 ? 6.037   -1.489  11.770  1.00 94.41 330 A 1 
ATOM 2594 C CG  . ARG A 1 330 ? 6.020   -1.957  10.306  1.00 91.78 330 A 1 
ATOM 2595 C CD  . ARG A 1 330 ? 4.751   -1.503  9.588   1.00 90.83 330 A 1 
ATOM 2596 N NE  . ARG A 1 330 ? 4.694   -0.025  9.475   1.00 89.97 330 A 1 
ATOM 2597 C CZ  . ARG A 1 330 ? 3.922   0.819   10.153  1.00 90.42 330 A 1 
ATOM 2598 N NH1 . ARG A 1 330 ? 3.001   0.436   10.989  1.00 81.78 330 A 1 
ATOM 2599 N NH2 . ARG A 1 330 ? 4.079   2.099   9.998   1.00 83.39 330 A 1 
ATOM 2600 N N   . PRO A 1 331 ? 6.758   -1.724  14.957  1.00 93.94 331 A 1 
ATOM 2601 C CA  . PRO A 1 331 ? 6.821   -1.150  16.305  1.00 92.58 331 A 1 
ATOM 2602 C C   . PRO A 1 331 ? 8.257   -1.018  16.828  1.00 93.21 331 A 1 
ATOM 2603 O O   . PRO A 1 331 ? 8.614   0.033   17.348  1.00 92.22 331 A 1 
ATOM 2604 C CB  . PRO A 1 331 ? 5.959   -2.057  17.188  1.00 92.36 331 A 1 
ATOM 2605 C CG  . PRO A 1 331 ? 4.983   -2.683  16.193  1.00 93.07 331 A 1 
ATOM 2606 C CD  . PRO A 1 331 ? 5.861   -2.871  14.960  1.00 94.63 331 A 1 
ATOM 2607 N N   . ALA A 1 332 ? 9.098   -2.032  16.624  1.00 91.69 332 A 1 
ATOM 2608 C CA  . ALA A 1 332 ? 10.486  -2.026  17.081  1.00 89.20 332 A 1 
ATOM 2609 C C   . ALA A 1 332 ? 11.369  -1.043  16.290  1.00 89.33 332 A 1 
ATOM 2610 O O   . ALA A 1 332 ? 12.187  -0.341  16.875  1.00 89.07 332 A 1 
ATOM 2611 C CB  . ALA A 1 332 ? 11.028  -3.459  16.997  1.00 90.07 332 A 1 
ATOM 2612 N N   . LEU A 1 333 ? 11.195  -0.978  14.962  1.00 94.75 333 A 1 
ATOM 2613 C CA  . LEU A 1 333 ? 12.056  -0.180  14.081  1.00 92.90 333 A 1 
ATOM 2614 C C   . LEU A 1 333 ? 11.639  1.295   13.994  1.00 92.06 333 A 1 
ATOM 2615 O O   . LEU A 1 333 ? 12.489  2.177   13.911  1.00 89.71 333 A 1 
ATOM 2616 C CB  . LEU A 1 333 ? 12.072  -0.856  12.699  1.00 92.29 333 A 1 
ATOM 2617 C CG  . LEU A 1 333 ? 13.031  -0.221  11.676  1.00 89.82 333 A 1 
ATOM 2618 C CD1 . LEU A 1 333 ? 14.485  -0.211  12.152  1.00 86.31 333 A 1 
ATOM 2619 C CD2 . LEU A 1 333 ? 12.977  -1.022  10.371  1.00 86.72 333 A 1 
ATOM 2620 N N   . TYR A 1 334 ? 10.333  1.560   14.000  1.00 93.67 334 A 1 
ATOM 2621 C CA  . TYR A 1 334 ? 9.782   2.898   13.753  1.00 92.07 334 A 1 
ATOM 2622 C C   . TYR A 1 334 ? 8.958   3.445   14.920  1.00 92.22 334 A 1 
ATOM 2623 O O   . TYR A 1 334 ? 8.327   4.487   14.765  1.00 89.58 334 A 1 
ATOM 2624 C CB  . TYR A 1 334 ? 8.941   2.882   12.467  1.00 91.12 334 A 1 
ATOM 2625 C CG  . TYR A 1 334 ? 9.627   2.323   11.236  1.00 90.67 334 A 1 
ATOM 2626 C CD1 . TYR A 1 334 ? 10.808  2.918   10.752  1.00 87.56 334 A 1 
ATOM 2627 C CD2 . TYR A 1 334 ? 9.072   1.218   10.558  1.00 88.62 334 A 1 
ATOM 2628 C CE1 . TYR A 1 334 ? 11.437  2.402   9.604   1.00 86.58 334 A 1 
ATOM 2629 C CE2 . TYR A 1 334 ? 9.697   0.704   9.407   1.00 85.91 334 A 1 
ATOM 2630 C CZ  . TYR A 1 334 ? 10.880  1.294   8.929   1.00 87.49 334 A 1 
ATOM 2631 O OH  . TYR A 1 334 ? 11.488  0.789   7.823   1.00 84.78 334 A 1 
ATOM 2632 N N   . ASN A 1 335 ? 8.899   2.734   16.054  1.00 92.89 335 A 1 
ATOM 2633 C CA  . ASN A 1 335 ? 7.958   3.024   17.140  1.00 93.40 335 A 1 
ATOM 2634 C C   . ASN A 1 335 ? 6.506   3.178   16.629  1.00 94.66 335 A 1 
ATOM 2635 O O   . ASN A 1 335 ? 5.739   4.013   17.103  1.00 93.53 335 A 1 
ATOM 2636 C CB  . ASN A 1 335 ? 8.487   4.215   17.956  1.00 92.49 335 A 1 
ATOM 2637 C CG  . ASN A 1 335 ? 7.795   4.363   19.293  1.00 87.50 335 A 1 
ATOM 2638 O OD1 . ASN A 1 335 ? 7.550   3.413   20.018  1.00 80.55 335 A 1 
ATOM 2639 N ND2 . ASN A 1 335 ? 7.492   5.574   19.695  1.00 77.71 335 A 1 
ATOM 2640 N N   . ALA A 1 336 ? 6.152   2.405   15.596  1.00 94.35 336 A 1 
ATOM 2641 C CA  . ALA A 1 336 ? 4.877   2.533   14.912  1.00 94.74 336 A 1 
ATOM 2642 C C   . ALA A 1 336 ? 3.757   1.896   15.731  1.00 95.80 336 A 1 
ATOM 2643 O O   . ALA A 1 336 ? 3.865   0.745   16.152  1.00 95.18 336 A 1 
ATOM 2644 C CB  . ALA A 1 336 ? 4.987   1.908   13.519  1.00 94.04 336 A 1 
ATOM 2645 N N   . TYR A 1 337 ? 2.658   2.631   15.885  1.00 95.88 337 A 1 
ATOM 2646 C CA  . TYR A 1 337 ? 1.458   2.113   16.519  1.00 96.42 337 A 1 
ATOM 2647 C C   . TYR A 1 337 ? 0.707   1.156   15.584  1.00 96.91 337 A 1 
ATOM 2648 O O   . TYR A 1 337 ? 0.591   1.399   14.384  1.00 96.07 337 A 1 
ATOM 2649 C CB  . TYR A 1 337 ? 0.577   3.286   16.966  1.00 96.07 337 A 1 
ATOM 2650 C CG  . TYR A 1 337 ? -0.729  2.850   17.597  1.00 96.25 337 A 1 
ATOM 2651 C CD1 . TYR A 1 337 ? -1.894  2.767   16.808  1.00 93.80 337 A 1 
ATOM 2652 C CD2 . TYR A 1 337 ? -0.782  2.499   18.961  1.00 95.01 337 A 1 
ATOM 2653 C CE1 . TYR A 1 337 ? -3.105  2.346   17.382  1.00 93.43 337 A 1 
ATOM 2654 C CE2 . TYR A 1 337 ? -1.995  2.077   19.538  1.00 94.16 337 A 1 
ATOM 2655 C CZ  . TYR A 1 337 ? -3.160  2.003   18.751  1.00 95.53 337 A 1 
ATOM 2656 O OH  . TYR A 1 337 ? -4.339  1.606   19.306  1.00 94.64 337 A 1 
ATOM 2657 N N   . HIS A 1 338 ? 0.160   0.083   16.176  1.00 96.73 338 A 1 
ATOM 2658 C CA  . HIS A 1 338 ? -0.842  -0.796  15.586  1.00 97.08 338 A 1 
ATOM 2659 C C   . HIS A 1 338 ? -1.946  -1.013  16.620  1.00 97.29 338 A 1 
ATOM 2660 O O   . HIS A 1 338 ? -1.643  -1.264  17.785  1.00 96.46 338 A 1 
ATOM 2661 C CB  . HIS A 1 338 ? -0.203  -2.132  15.186  1.00 96.73 338 A 1 
ATOM 2662 C CG  . HIS A 1 338 ? 0.574   -2.058  13.900  1.00 97.04 338 A 1 
ATOM 2663 N ND1 . HIS A 1 338 ? 0.080   -2.395  12.657  1.00 92.72 338 A 1 
ATOM 2664 C CD2 . HIS A 1 338 ? 1.870   -1.662  13.739  1.00 92.70 338 A 1 
ATOM 2665 C CE1 . HIS A 1 338 ? 1.067   -2.219  11.770  1.00 93.43 338 A 1 
ATOM 2666 N NE2 . HIS A 1 338 ? 2.170   -1.763  12.382  1.00 93.61 338 A 1 
ATOM 2667 N N   . LYS A 1 339 ? -3.217  -0.935  16.213  1.00 97.58 339 A 1 
ATOM 2668 C CA  . LYS A 1 339 ? -4.333  -1.300  17.094  1.00 97.79 339 A 1 
ATOM 2669 C C   . LYS A 1 339 ? -4.216  -2.787  17.428  1.00 98.05 339 A 1 
ATOM 2670 O O   . LYS A 1 339 ? -4.064  -3.607  16.527  1.00 97.97 339 A 1 
ATOM 2671 C CB  . LYS A 1 339 ? -5.671  -0.947  16.434  1.00 97.59 339 A 1 
ATOM 2672 C CG  . LYS A 1 339 ? -6.873  -1.177  17.367  1.00 96.91 339 A 1 
ATOM 2673 C CD  . LYS A 1 339 ? -8.187  -0.841  16.642  1.00 94.91 339 A 1 
ATOM 2674 C CE  . LYS A 1 339 ? -9.406  -1.046  17.542  1.00 90.68 339 A 1 
ATOM 2675 N NZ  . LYS A 1 339 ? -10.672 -1.068  16.759  1.00 84.42 339 A 1 
ATOM 2676 N N   . ILE A 1 340 ? -4.259  -3.120  18.719  1.00 98.32 340 A 1 
ATOM 2677 C CA  . ILE A 1 340 ? -4.147  -4.492  19.218  1.00 98.45 340 A 1 
ATOM 2678 C C   . ILE A 1 340 ? -5.484  -4.871  19.843  1.00 98.27 340 A 1 
ATOM 2679 O O   . ILE A 1 340 ? -6.010  -4.120  20.662  1.00 97.82 340 A 1 
ATOM 2680 C CB  . ILE A 1 340 ? -2.968  -4.652  20.208  1.00 98.46 340 A 1 
ATOM 2681 C CG1 . ILE A 1 340 ? -1.650  -4.102  19.612  1.00 97.97 340 A 1 
ATOM 2682 C CG2 . ILE A 1 340 ? -2.814  -6.138  20.583  1.00 98.06 340 A 1 
ATOM 2683 C CD1 . ILE A 1 340 ? -0.423  -4.233  20.521  1.00 96.64 340 A 1 
ATOM 2684 N N   . GLU A 1 341 ? -6.019  -6.028  19.465  1.00 98.20 341 A 1 
ATOM 2685 C CA  . GLU A 1 341 ? -7.340  -6.486  19.898  1.00 97.68 341 A 1 
ATOM 2686 C C   . GLU A 1 341 ? -7.283  -7.941  20.357  1.00 98.27 341 A 1 
ATOM 2687 O O   . GLU A 1 341 ? -6.698  -8.789  19.679  1.00 97.73 341 A 1 
ATOM 2688 C CB  . GLU A 1 341 ? -8.360  -6.330  18.758  1.00 93.75 341 A 1 
ATOM 2689 C CG  . GLU A 1 341 ? -8.500  -4.872  18.297  1.00 82.85 341 A 1 
ATOM 2690 C CD  . GLU A 1 341 ? -9.516  -4.680  17.170  1.00 86.95 341 A 1 
ATOM 2691 O OE1 . GLU A 1 341 ? -10.304 -3.712  17.267  1.00 79.91 341 A 1 
ATOM 2692 O OE2 . GLU A 1 341 ? -9.448  -5.409  16.158  1.00 82.38 341 A 1 
ATOM 2693 N N   . ASN A 1 342 ? -7.925  -8.265  21.496  1.00 98.21 342 A 1 
ATOM 2694 C CA  . ASN A 1 342 ? -8.179  -9.647  21.884  1.00 98.26 342 A 1 
ATOM 2695 C C   . ASN A 1 342 ? -9.481  -10.112 21.214  1.00 97.98 342 A 1 
ATOM 2696 O O   . ASN A 1 342 ? -10.563 -9.646  21.560  1.00 97.40 342 A 1 
ATOM 2697 C CB  . ASN A 1 342 ? -8.204  -9.765  23.418  1.00 98.22 342 A 1 
ATOM 2698 C CG  . ASN A 1 342 ? -8.339  -11.203 23.901  1.00 98.25 342 A 1 
ATOM 2699 O OD1 . ASN A 1 342 ? -8.889  -12.072 23.244  1.00 96.76 342 A 1 
ATOM 2700 N ND2 . ASN A 1 342 ? -7.842  -11.500 25.079  1.00 96.26 342 A 1 
ATOM 2701 N N   . LEU A 1 343 ? -9.370  -11.042 20.264  1.00 97.69 343 A 1 
ATOM 2702 C CA  . LEU A 1 343 ? -10.496 -11.533 19.464  1.00 97.33 343 A 1 
ATOM 2703 C C   . LEU A 1 343 ? -11.369 -12.556 20.200  1.00 96.86 343 A 1 
ATOM 2704 O O   . LEU A 1 343 ? -12.439 -12.927 19.710  1.00 95.16 343 A 1 
ATOM 2705 C CB  . LEU A 1 343 ? -9.958  -12.156 18.167  1.00 97.35 343 A 1 
ATOM 2706 C CG  . LEU A 1 343 ? -9.103  -11.237 17.278  1.00 97.10 343 A 1 
ATOM 2707 C CD1 . LEU A 1 343 ? -8.780  -11.993 15.982  1.00 96.38 343 A 1 
ATOM 2708 C CD2 . LEU A 1 343 ? -9.826  -9.935  16.928  1.00 96.24 343 A 1 
ATOM 2709 N N   . THR A 1 344 ? -10.899 -13.090 21.330  1.00 97.63 344 A 1 
ATOM 2710 C CA  . THR A 1 344 ? -11.487 -14.290 21.943  1.00 97.04 344 A 1 
ATOM 2711 C C   . THR A 1 344 ? -11.967 -14.100 23.372  1.00 96.67 344 A 1 
ATOM 2712 O O   . THR A 1 344 ? -12.722 -14.952 23.854  1.00 94.46 344 A 1 
ATOM 2713 C CB  . THR A 1 344 ? -10.546 -15.492 21.828  1.00 96.09 344 A 1 
ATOM 2714 O OG1 . THR A 1 344 ? -9.284  -15.273 22.378  1.00 93.34 344 A 1 
ATOM 2715 C CG2 . THR A 1 344 ? -10.325 -15.884 20.363  1.00 92.19 344 A 1 
ATOM 2716 N N   . SER A 1 345 ? -11.617 -12.994 24.015  1.00 97.32 345 A 1 
ATOM 2717 C CA  . SER A 1 345 ? -12.139 -12.598 25.320  1.00 96.94 345 A 1 
ATOM 2718 C C   . SER A 1 345 ? -13.226 -11.527 25.192  1.00 96.39 345 A 1 
ATOM 2719 O O   . SER A 1 345 ? -13.087 -10.560 24.449  1.00 95.72 345 A 1 
ATOM 2720 C CB  . SER A 1 345 ? -11.012 -12.111 26.222  1.00 96.90 345 A 1 
ATOM 2721 O OG  . SER A 1 345 ? -11.545 -11.808 27.500  1.00 95.54 345 A 1 
ATOM 2722 N N   . LYS A 1 346 ? -14.297 -11.693 25.975  1.00 96.85 346 A 1 
ATOM 2723 C CA  . LYS A 1 346 ? -15.374 -10.702 26.156  1.00 96.29 346 A 1 
ATOM 2724 C C   . LYS A 1 346 ? -15.421 -10.166 27.597  1.00 97.18 346 A 1 
ATOM 2725 O O   . LYS A 1 346 ? -16.405 -9.552  27.996  1.00 95.91 346 A 1 
ATOM 2726 C CB  . LYS A 1 346 ? -16.734 -11.289 25.705  1.00 94.71 346 A 1 
ATOM 2727 C CG  . LYS A 1 346 ? -16.772 -11.680 24.218  1.00 91.32 346 A 1 
ATOM 2728 C CD  . LYS A 1 346 ? -18.179 -12.119 23.759  1.00 82.86 346 A 1 
ATOM 2729 C CE  . LYS A 1 346 ? -18.141 -12.473 22.257  1.00 77.56 346 A 1 
ATOM 2730 N NZ  . LYS A 1 346 ? -19.472 -12.805 21.668  1.00 66.39 346 A 1 
ATOM 2731 N N   . GLU A 1 347 ? -14.390 -10.449 28.399  1.00 96.93 347 A 1 
ATOM 2732 C CA  . GLU A 1 347 ? -14.288 -9.957  29.775  1.00 97.24 347 A 1 
ATOM 2733 C C   . GLU A 1 347 ? -13.972 -8.450  29.809  1.00 97.45 347 A 1 
ATOM 2734 O O   . GLU A 1 347 ? -13.611 -7.849  28.796  1.00 96.43 347 A 1 
ATOM 2735 C CB  . GLU A 1 347 ? -13.238 -10.759 30.568  1.00 96.93 347 A 1 
ATOM 2736 C CG  . GLU A 1 347 ? -13.598 -12.236 30.782  1.00 94.89 347 A 1 
ATOM 2737 C CD  . GLU A 1 347 ? -12.526 -12.947 31.631  1.00 94.46 347 A 1 
ATOM 2738 O OE1 . GLU A 1 347 ? -11.891 -13.897 31.132  1.00 87.22 347 A 1 
ATOM 2739 O OE2 . GLU A 1 347 ? -12.296 -12.537 32.798  1.00 88.51 347 A 1 
ATOM 2740 N N   . ASN A 1 348 ? -14.099 -7.834  30.992  1.00 97.27 348 A 1 
ATOM 2741 C CA  . ASN A 1 348 ? -13.726 -6.434  31.193  1.00 97.25 348 A 1 
ATOM 2742 C C   . ASN A 1 348 ? -12.257 -6.191  30.830  1.00 97.50 348 A 1 
ATOM 2743 O O   . ASN A 1 348 ? -11.419 -7.085  30.950  1.00 96.23 348 A 1 
ATOM 2744 C CB  . ASN A 1 348 ? -13.996 -6.031  32.649  1.00 96.23 348 A 1 
ATOM 2745 C CG  . ASN A 1 348 ? -15.475 -5.990  32.991  1.00 90.71 348 A 1 
ATOM 2746 O OD1 . ASN A 1 348 ? -16.338 -5.750  32.172  1.00 80.95 348 A 1 
ATOM 2747 N ND2 . ASN A 1 348 ? -15.822 -6.214  34.236  1.00 80.95 348 A 1 
ATOM 2748 N N   . GLU A 1 349 ? -11.957 -4.965  30.437  1.00 97.21 349 A 1 
ATOM 2749 C CA  . GLU A 1 349 ? -10.601 -4.583  30.059  1.00 96.97 349 A 1 
ATOM 2750 C C   . GLU A 1 349 ? -9.631  -4.568  31.248  1.00 97.09 349 A 1 
ATOM 2751 O O   . GLU A 1 349 ? -9.991  -4.251  32.386  1.00 95.82 349 A 1 
ATOM 2752 C CB  . GLU A 1 349 ? -10.595 -3.211  29.379  1.00 95.27 349 A 1 
ATOM 2753 C CG  . GLU A 1 349 ? -11.348 -3.189  28.039  1.00 89.64 349 A 1 
ATOM 2754 C CD  . GLU A 1 349 ? -11.302 -1.792  27.403  1.00 89.73 349 A 1 
ATOM 2755 O OE1 . GLU A 1 349 ? -11.599 -1.669  26.201  1.00 80.59 349 A 1 
ATOM 2756 O OE2 . GLU A 1 349 ? -10.969 -0.822  28.140  1.00 82.62 349 A 1 
ATOM 2757 N N   . ASP A 1 350 ? -8.370  -4.850  30.937  1.00 97.67 350 A 1 
ATOM 2758 C CA  . ASP A 1 350 ? -7.205  -4.685  31.803  1.00 97.44 350 A 1 
ATOM 2759 C C   . ASP A 1 350 ? -6.064  -4.052  30.984  1.00 97.88 350 A 1 
ATOM 2760 O O   . ASP A 1 350 ? -6.167  -3.901  29.760  1.00 97.32 350 A 1 
ATOM 2761 C CB  . ASP A 1 350 ? -6.846  -6.056  32.397  1.00 96.34 350 A 1 
ATOM 2762 C CG  . ASP A 1 350 ? -6.044  -6.008  33.702  1.00 94.23 350 A 1 
ATOM 2763 O OD1 . ASP A 1 350 ? -5.445  -4.964  34.041  1.00 91.22 350 A 1 
ATOM 2764 O OD2 . ASP A 1 350 ? -5.991  -7.047  34.394  1.00 90.07 350 A 1 
ATOM 2765 N N   . THR A 1 351 ? -4.974  -3.651  31.638  1.00 97.88 351 A 1 
ATOM 2766 C CA  . THR A 1 351 ? -3.849  -2.969  30.986  1.00 97.97 351 A 1 
ATOM 2767 C C   . THR A 1 351 ? -2.617  -3.867  30.925  1.00 98.00 351 A 1 
ATOM 2768 O O   . THR A 1 351 ? -2.159  -4.377  31.949  1.00 97.48 351 A 1 
ATOM 2769 C CB  . THR A 1 351 ? -3.534  -1.640  31.676  1.00 97.59 351 A 1 
ATOM 2770 O OG1 . THR A 1 351 ? -4.673  -0.809  31.654  1.00 94.49 351 A 1 
ATOM 2771 C CG2 . THR A 1 351 ? -2.426  -0.866  30.970  1.00 94.18 351 A 1 
ATOM 2772 N N   . TYR A 1 352 ? -2.033  -3.988  29.730  1.00 98.16 352 A 1 
ATOM 2773 C CA  . TYR A 1 352 ? -0.895  -4.866  29.459  1.00 98.22 352 A 1 
ATOM 2774 C C   . TYR A 1 352 ? 0.196   -4.177  28.635  1.00 98.16 352 A 1 
ATOM 2775 O O   . TYR A 1 352 ? -0.087  -3.367  27.753  1.00 97.75 352 A 1 
ATOM 2776 C CB  . TYR A 1 352 ? -1.383  -6.116  28.715  1.00 98.22 352 A 1 
ATOM 2777 C CG  . TYR A 1 352 ? -2.496  -6.876  29.409  1.00 98.38 352 A 1 
ATOM 2778 C CD1 . TYR A 1 352 ? -2.188  -7.826  30.399  1.00 97.89 352 A 1 
ATOM 2779 C CD2 . TYR A 1 352 ? -3.841  -6.633  29.064  1.00 97.95 352 A 1 
ATOM 2780 C CE1 . TYR A 1 352 ? -3.217  -8.544  31.039  1.00 97.68 352 A 1 
ATOM 2781 C CE2 . TYR A 1 352 ? -4.873  -7.350  29.703  1.00 97.68 352 A 1 
ATOM 2782 C CZ  . TYR A 1 352 ? -4.562  -8.309  30.688  1.00 97.99 352 A 1 
ATOM 2783 O OH  . TYR A 1 352 ? -5.553  -9.007  31.299  1.00 97.42 352 A 1 
ATOM 2784 N N   . ASP A 1 353 ? 1.442   -4.577  28.868  1.00 97.68 353 A 1 
ATOM 2785 C CA  . ASP A 1 353 ? 2.476   -4.467  27.836  1.00 97.54 353 A 1 
ATOM 2786 C C   . ASP A 1 353 ? 2.373   -5.724  26.946  1.00 97.77 353 A 1 
ATOM 2787 O O   . ASP A 1 353 ? 2.423   -6.854  27.445  1.00 97.46 353 A 1 
ATOM 2788 C CB  . ASP A 1 353 ? 3.875   -4.286  28.457  1.00 97.11 353 A 1 
ATOM 2789 C CG  . ASP A 1 353 ? 4.179   -2.889  29.047  1.00 96.43 353 A 1 
ATOM 2790 O OD1 . ASP A 1 353 ? 3.291   -2.012  29.146  1.00 94.91 353 A 1 
ATOM 2791 O OD2 . ASP A 1 353 ? 5.351   -2.621  29.427  1.00 94.28 353 A 1 
ATOM 2792 N N   . VAL A 1 354 ? 2.195   -5.532  25.634  1.00 97.50 354 A 1 
ATOM 2793 C CA  . VAL A 1 354 ? 2.063   -6.629  24.655  1.00 97.86 354 A 1 
ATOM 2794 C C   . VAL A 1 354 ? 3.410   -6.838  23.977  1.00 97.75 354 A 1 
ATOM 2795 O O   . VAL A 1 354 ? 3.929   -5.925  23.336  1.00 97.42 354 A 1 
ATOM 2796 C CB  . VAL A 1 354 ? 0.944   -6.365  23.630  1.00 98.05 354 A 1 
ATOM 2797 C CG1 . VAL A 1 354 ? 0.752   -7.580  22.710  1.00 97.67 354 A 1 
ATOM 2798 C CG2 . VAL A 1 354 ? -0.396  -6.080  24.321  1.00 97.53 354 A 1 
ATOM 2799 N N   . VAL A 1 355 ? 3.987   -8.024  24.144  1.00 97.78 355 A 1 
ATOM 2800 C CA  . VAL A 1 355 ? 5.366   -8.332  23.745  1.00 97.58 355 A 1 
ATOM 2801 C C   . VAL A 1 355 ? 5.449   -9.649  22.976  1.00 97.72 355 A 1 
ATOM 2802 O O   . VAL A 1 355 ? 4.599   -10.531 23.142  1.00 97.56 355 A 1 
ATOM 2803 C CB  . VAL A 1 355 ? 6.323   -8.348  24.956  1.00 97.05 355 A 1 
ATOM 2804 C CG1 . VAL A 1 355 ? 6.364   -6.994  25.673  1.00 95.59 355 A 1 
ATOM 2805 C CG2 . VAL A 1 355 ? 5.969   -9.424  25.998  1.00 95.29 355 A 1 
ATOM 2806 N N   . GLY A 1 356 ? 6.482   -9.791  22.156  1.00 97.06 356 A 1 
ATOM 2807 C CA  . GLY A 1 356 ? 6.780   -11.024 21.443  1.00 96.39 356 A 1 
ATOM 2808 C C   . GLY A 1 356 ? 7.713   -11.971 22.215  1.00 96.14 356 A 1 
ATOM 2809 O O   . GLY A 1 356 ? 8.089   -11.708 23.361  1.00 94.60 356 A 1 
ATOM 2810 N N   . PRO A 1 357 ? 8.083   -13.102 21.596  1.00 96.03 357 A 1 
ATOM 2811 C CA  . PRO A 1 357 ? 8.931   -14.126 22.203  1.00 94.84 357 A 1 
ATOM 2812 C C   . PRO A 1 357 ? 10.424  -13.977 21.862  1.00 93.85 357 A 1 
ATOM 2813 O O   . PRO A 1 357 ? 11.215  -14.854 22.224  1.00 90.28 357 A 1 
ATOM 2814 C CB  . PRO A 1 357 ? 8.349   -15.430 21.644  1.00 94.92 357 A 1 
ATOM 2815 C CG  . PRO A 1 357 ? 8.024   -15.044 20.201  1.00 94.34 357 A 1 
ATOM 2816 C CD  . PRO A 1 357 ? 7.565   -13.589 20.317  1.00 95.89 357 A 1 
ATOM 2817 N N   . ILE A 1 358 ? 10.818  -12.944 21.116  1.00 94.48 358 A 1 
ATOM 2818 C CA  . ILE A 1 358 ? 12.200  -12.755 20.655  1.00 92.97 358 A 1 
ATOM 2819 C C   . ILE A 1 358 ? 13.093  -12.381 21.841  1.00 92.67 358 A 1 
ATOM 2820 O O   . ILE A 1 358 ? 12.693  -11.645 22.744  1.00 89.76 358 A 1 
ATOM 2821 C CB  . ILE A 1 358 ? 12.280  -11.708 19.519  1.00 91.75 358 A 1 
ATOM 2822 C CG1 . ILE A 1 358 ? 11.285  -11.975 18.367  1.00 90.30 358 A 1 
ATOM 2823 C CG2 . ILE A 1 358 ? 13.709  -11.622 18.954  1.00 89.45 358 A 1 
ATOM 2824 C CD1 . ILE A 1 358 ? 11.420  -13.337 17.698  1.00 83.09 358 A 1 
ATOM 2825 N N   . CYS A 1 359 ? 14.328  -12.884 21.832  1.00 88.71 359 A 1 
ATOM 2826 C CA  . CYS A 1 359 ? 15.302  -12.641 22.896  1.00 86.80 359 A 1 
ATOM 2827 C C   . CYS A 1 359 ? 15.933  -11.232 22.813  1.00 87.44 359 A 1 
ATOM 2828 O O   . CYS A 1 359 ? 17.153  -11.083 22.869  1.00 84.95 359 A 1 
ATOM 2829 C CB  . CYS A 1 359 ? 16.329  -13.789 22.885  1.00 83.63 359 A 1 
ATOM 2830 S SG  . CYS A 1 359 ? 17.252  -13.805 24.447  1.00 76.78 359 A 1 
ATOM 2831 N N   . GLU A 1 360 ? 15.108  -10.200 22.652  1.00 89.93 360 A 1 
ATOM 2832 C CA  . GLU A 1 360 ? 15.502  -8.794  22.541  1.00 91.06 360 A 1 
ATOM 2833 C C   . GLU A 1 360 ? 14.499  -7.903  23.277  1.00 92.24 360 A 1 
ATOM 2834 O O   . GLU A 1 360 ? 13.287  -8.091  23.174  1.00 88.32 360 A 1 
ATOM 2835 C CB  . GLU A 1 360 ? 15.569  -8.362  21.068  1.00 88.34 360 A 1 
ATOM 2836 C CG  . GLU A 1 360 ? 16.763  -8.940  20.296  1.00 82.79 360 A 1 
ATOM 2837 C CD  . GLU A 1 360 ? 18.121  -8.435  20.791  1.00 81.53 360 A 1 
ATOM 2838 O OE1 . GLU A 1 360 ? 19.134  -8.990  20.318  1.00 73.03 360 A 1 
ATOM 2839 O OE2 . GLU A 1 360 ? 18.143  -7.506  21.636  1.00 73.90 360 A 1 
ATOM 2840 N N   . SER A 1 361 ? 14.980  -6.902  23.997  1.00 91.31 361 A 1 
ATOM 2841 C CA  . SER A 1 361 ? 14.108  -5.998  24.764  1.00 90.49 361 A 1 
ATOM 2842 C C   . SER A 1 361 ? 13.245  -5.080  23.887  1.00 90.78 361 A 1 
ATOM 2843 O O   . SER A 1 361 ? 12.259  -4.520  24.368  1.00 88.19 361 A 1 
ATOM 2844 C CB  . SER A 1 361 ? 14.955  -5.154  25.720  1.00 88.35 361 A 1 
ATOM 2845 O OG  . SER A 1 361 ? 15.888  -4.366  25.004  1.00 79.10 361 A 1 
ATOM 2846 N N   . SER A 1 362 ? 13.625  -4.931  22.620  1.00 92.70 362 A 1 
ATOM 2847 C CA  . SER A 1 362 ? 12.874  -4.191  21.605  1.00 92.59 362 A 1 
ATOM 2848 C C   . SER A 1 362 ? 11.647  -4.943  21.083  1.00 94.08 362 A 1 
ATOM 2849 O O   . SER A 1 362 ? 10.830  -4.327  20.405  1.00 92.62 362 A 1 
ATOM 2850 C CB  . SER A 1 362 ? 13.804  -3.838  20.440  1.00 91.10 362 A 1 
ATOM 2851 O OG  . SER A 1 362 ? 14.442  -5.003  19.955  1.00 86.35 362 A 1 
ATOM 2852 N N   . ASP A 1 363 ? 11.488  -6.233  21.402  1.00 92.93 363 A 1 
ATOM 2853 C CA  . ASP A 1 363 ? 10.356  -7.045  20.946  1.00 94.05 363 A 1 
ATOM 2854 C C   . ASP A 1 363 ? 9.065   -6.710  21.710  1.00 94.74 363 A 1 
ATOM 2855 O O   . ASP A 1 363 ? 8.581   -7.457  22.565  1.00 93.35 363 A 1 
ATOM 2856 C CB  . ASP A 1 363 ? 10.710  -8.533  20.997  1.00 93.90 363 A 1 
ATOM 2857 C CG  . ASP A 1 363 ? 9.722   -9.372  20.185  1.00 93.41 363 A 1 
ATOM 2858 O OD1 . ASP A 1 363 ? 9.197   -8.871  19.167  1.00 90.02 363 A 1 
ATOM 2859 O OD2 . ASP A 1 363 ? 9.528   -10.555 20.537  1.00 90.52 363 A 1 
ATOM 2860 N N   . CYS A 1 364 ? 8.540   -5.534  21.439  1.00 96.38 364 A 1 
ATOM 2861 C CA  . CYS A 1 364 ? 7.375   -4.959  22.090  1.00 96.60 364 A 1 
ATOM 2862 C C   . CYS A 1 364 ? 6.456   -4.316  21.050  1.00 96.59 364 A 1 
ATOM 2863 O O   . CYS A 1 364 ? 6.854   -3.385  20.354  1.00 95.37 364 A 1 
ATOM 2864 C CB  . CYS A 1 364 ? 7.863   -3.950  23.135  1.00 95.84 364 A 1 
ATOM 2865 S SG  . CYS A 1 364 ? 6.470   -3.219  24.035  1.00 94.56 364 A 1 
ATOM 2866 N N   . PHE A 1 365 ? 5.216   -4.787  20.986  1.00 97.44 365 A 1 
ATOM 2867 C CA  . PHE A 1 365 ? 4.195   -4.255  20.080  1.00 97.38 365 A 1 
ATOM 2868 C C   . PHE A 1 365 ? 3.479   -3.029  20.643  1.00 97.20 365 A 1 
ATOM 2869 O O   . PHE A 1 365 ? 3.058   -2.157  19.886  1.00 96.03 365 A 1 
ATOM 2870 C CB  . PHE A 1 365 ? 3.191   -5.361  19.765  1.00 97.31 365 A 1 
ATOM 2871 C CG  . PHE A 1 365 ? 3.783   -6.540  19.028  1.00 97.69 365 A 1 
ATOM 2872 C CD1 . PHE A 1 365 ? 4.298   -6.360  17.729  1.00 96.89 365 A 1 
ATOM 2873 C CD2 . PHE A 1 365 ? 3.791   -7.814  19.619  1.00 97.02 365 A 1 
ATOM 2874 C CE1 . PHE A 1 365 ? 4.799   -7.457  17.019  1.00 96.52 365 A 1 
ATOM 2875 C CE2 . PHE A 1 365 ? 4.289   -8.911  18.904  1.00 96.37 365 A 1 
ATOM 2876 C CZ  . PHE A 1 365 ? 4.785   -8.735  17.600  1.00 96.81 365 A 1 
ATOM 2877 N N   . GLY A 1 366 ? 3.332   -2.951  21.961  1.00 97.46 366 A 1 
ATOM 2878 C CA  . GLY A 1 366 ? 2.683   -1.829  22.624  1.00 97.26 366 A 1 
ATOM 2879 C C   . GLY A 1 366 ? 2.832   -1.882  24.140  1.00 97.50 366 A 1 
ATOM 2880 O O   . GLY A 1 366 ? 2.907   -2.952  24.738  1.00 97.08 366 A 1 
ATOM 2881 N N   . LYS A 1 367 ? 2.875   -0.707  24.762  1.00 97.18 367 A 1 
ATOM 2882 C CA  . LYS A 1 367 ? 2.961   -0.530  26.218  1.00 97.02 367 A 1 
ATOM 2883 C C   . LYS A 1 367 ? 1.670   0.083   26.741  1.00 97.36 367 A 1 
ATOM 2884 O O   . LYS A 1 367 ? 1.131   0.982   26.108  1.00 97.01 367 A 1 
ATOM 2885 C CB  . LYS A 1 367 ? 4.172   0.342   26.583  1.00 96.42 367 A 1 
ATOM 2886 C CG  . LYS A 1 367 ? 5.499   -0.331  26.224  1.00 94.53 367 A 1 
ATOM 2887 C CD  . LYS A 1 367 ? 6.698   0.576   26.525  1.00 90.72 367 A 1 
ATOM 2888 C CE  . LYS A 1 367 ? 7.973   -0.138  26.066  1.00 85.47 367 A 1 
ATOM 2889 N NZ  . LYS A 1 367 ? 9.166   0.745   26.100  1.00 76.67 367 A 1 
ATOM 2890 N N   . ALA A 1 368 ? 1.223   -0.371  27.917  1.00 97.62 368 A 1 
ATOM 2891 C CA  . ALA A 1 368 ? -0.008  0.081   28.556  1.00 97.64 368 A 1 
ATOM 2892 C C   . ALA A 1 368 ? -1.237  -0.016  27.626  1.00 97.91 368 A 1 
ATOM 2893 O O   . ALA A 1 368 ? -2.072  0.884   27.582  1.00 97.34 368 A 1 
ATOM 2894 C CB  . ALA A 1 368 ? 0.221   1.469   29.177  1.00 97.16 368 A 1 
ATOM 2895 N N   . VAL A 1 369 ? -1.328  -1.112  26.872  1.00 98.02 369 A 1 
ATOM 2896 C CA  . VAL A 1 369 ? -2.432  -1.385  25.949  1.00 98.16 369 A 1 
ATOM 2897 C C   . VAL A 1 369 ? -3.635  -1.883  26.743  1.00 98.26 369 A 1 
ATOM 2898 O O   . VAL A 1 369 ? -3.512  -2.818  27.539  1.00 97.98 369 A 1 
ATOM 2899 C CB  . VAL A 1 369 ? -2.022  -2.413  24.876  1.00 98.10 369 A 1 
ATOM 2900 C CG1 . VAL A 1 369 ? -3.131  -2.609  23.836  1.00 97.48 369 A 1 
ATOM 2901 C CG2 . VAL A 1 369 ? -0.758  -1.972  24.129  1.00 97.29 369 A 1 
ATOM 2902 N N   . ARG A 1 370 ? -4.800  -1.271  26.529  1.00 98.16 370 A 1 
ATOM 2903 C CA  . ARG A 1 370 ? -6.068  -1.755  27.084  1.00 98.01 370 A 1 
ATOM 2904 C C   . ARG A 1 370 ? -6.598  -2.890  26.215  1.00 98.10 370 A 1 
ATOM 2905 O O   . ARG A 1 370 ? -6.843  -2.682  25.032  1.00 97.40 370 A 1 
ATOM 2906 C CB  . ARG A 1 370 ? -7.087  -0.613  27.195  1.00 97.50 370 A 1 
ATOM 2907 C CG  . ARG A 1 370 ? -6.677  0.409   28.264  1.00 91.95 370 A 1 
ATOM 2908 C CD  . ARG A 1 370 ? -7.701  1.546   28.379  1.00 85.82 370 A 1 
ATOM 2909 N NE  . ARG A 1 370 ? -9.004  1.072   28.885  1.00 76.12 370 A 1 
ATOM 2910 C CZ  . ARG A 1 370 ? -10.000 1.821   29.330  1.00 65.37 370 A 1 
ATOM 2911 N NH1 . ARG A 1 370 ? -9.927  3.116   29.380  1.00 58.55 370 A 1 
ATOM 2912 N NH2 . ARG A 1 370 ? -11.101 1.268   29.729  1.00 58.94 370 A 1 
ATOM 2913 N N   . LEU A 1 371 ? -6.761  -4.069  26.803  1.00 97.75 371 A 1 
ATOM 2914 C CA  . LEU A 1 371 ? -7.322  -5.252  26.150  1.00 97.69 371 A 1 
ATOM 2915 C C   . LEU A 1 371 ? -8.367  -5.881  27.061  1.00 97.73 371 A 1 
ATOM 2916 O O   . LEU A 1 371 ? -8.220  -5.837  28.282  1.00 97.06 371 A 1 
ATOM 2917 C CB  . LEU A 1 371 ? -6.215  -6.284  25.852  1.00 97.29 371 A 1 
ATOM 2918 C CG  . LEU A 1 371 ? -5.130  -5.827  24.866  1.00 96.39 371 A 1 
ATOM 2919 C CD1 . LEU A 1 371 ? -4.061  -6.911  24.747  1.00 94.90 371 A 1 
ATOM 2920 C CD2 . LEU A 1 371 ? -5.698  -5.565  23.473  1.00 94.89 371 A 1 
ATOM 2921 N N   . ASN A 1 372 ? -9.374  -6.527  26.488  1.00 98.26 372 A 1 
ATOM 2922 C CA  . ASN A 1 372 ? -10.204 -7.450  27.258  1.00 98.01 372 A 1 
ATOM 2923 C C   . ASN A 1 372 ? -9.297  -8.426  28.015  1.00 98.24 372 A 1 
ATOM 2924 O O   . ASN A 1 372 ? -8.280  -8.876  27.466  1.00 97.84 372 A 1 
ATOM 2925 C CB  . ASN A 1 372 ? -11.155 -8.204  26.322  1.00 97.27 372 A 1 
ATOM 2926 C CG  . ASN A 1 372 ? -12.141 -7.275  25.656  1.00 94.22 372 A 1 
ATOM 2927 O OD1 . ASN A 1 372 ? -11.983 -6.905  24.514  1.00 84.60 372 A 1 
ATOM 2928 N ND2 . ASN A 1 372 ? -13.156 -6.839  26.365  1.00 84.21 372 A 1 
ATOM 2929 N N   . LYS A 1 373 ? -9.651  -8.742  29.252  1.00 98.20 373 A 1 
ATOM 2930 C CA  . LYS A 1 373 ? -8.838  -9.610  30.114  1.00 98.08 373 A 1 
ATOM 2931 C C   . LYS A 1 373 ? -8.382  -10.843 29.351  1.00 98.26 373 A 1 
ATOM 2932 O O   . LYS A 1 373 ? -9.191  -11.565 28.765  1.00 97.69 373 A 1 
ATOM 2933 C CB  . LYS A 1 373 ? -9.624  -9.964  31.370  1.00 97.21 373 A 1 
ATOM 2934 C CG  . LYS A 1 373 ? -8.772  -10.779 32.348  1.00 91.16 373 A 1 
ATOM 2935 C CD  . LYS A 1 373 ? -9.600  -11.021 33.608  1.00 86.12 373 A 1 
ATOM 2936 C CE  . LYS A 1 373 ? -8.894  -12.003 34.535  1.00 78.94 373 A 1 
ATOM 2937 N NZ  . LYS A 1 373 ? -9.873  -12.506 35.521  1.00 69.39 373 A 1 
ATOM 2938 N N   . THR A 1 374 ? -7.078  -11.018 29.308  1.00 98.29 374 A 1 
ATOM 2939 C CA  . THR A 1 374 ? -6.420  -11.911 28.361  1.00 98.44 374 A 1 
ATOM 2940 C C   . THR A 1 374 ? -5.947  -13.167 29.070  1.00 98.44 374 A 1 
ATOM 2941 O O   . THR A 1 374 ? -5.408  -13.099 30.174  1.00 97.96 374 A 1 
ATOM 2942 C CB  . THR A 1 374 ? -5.278  -11.162 27.657  1.00 98.15 374 A 1 
ATOM 2943 O OG1 . THR A 1 374 ? -5.812  -10.087 26.917  1.00 95.13 374 A 1 
ATOM 2944 C CG2 . THR A 1 374 ? -4.529  -12.026 26.655  1.00 94.92 374 A 1 
ATOM 2945 N N   . HIS A 1 375 ? -6.113  -14.310 28.412  1.00 98.53 375 A 1 
ATOM 2946 C CA  . HIS A 1 375 ? -5.722  -15.624 28.917  1.00 98.44 375 A 1 
ATOM 2947 C C   . HIS A 1 375 ? -4.818  -16.352 27.923  1.00 98.57 375 A 1 
ATOM 2948 O O   . HIS A 1 375 ? -4.754  -16.041 26.735  1.00 98.25 375 A 1 
ATOM 2949 C CB  . HIS A 1 375 ? -6.981  -16.441 29.227  1.00 98.09 375 A 1 
ATOM 2950 C CG  . HIS A 1 375 ? -7.893  -15.778 30.227  1.00 97.56 375 A 1 
ATOM 2951 N ND1 . HIS A 1 375 ? -7.734  -15.780 31.604  1.00 86.90 375 A 1 
ATOM 2952 C CD2 . HIS A 1 375 ? -9.019  -15.071 29.918  1.00 89.09 375 A 1 
ATOM 2953 C CE1 . HIS A 1 375 ? -8.767  -15.092 32.106  1.00 90.34 375 A 1 
ATOM 2954 N NE2 . HIS A 1 375 ? -9.560  -14.644 31.122  1.00 92.33 375 A 1 
ATOM 2955 N N   . ARG A 1 376 ? -4.112  -17.379 28.406  1.00 98.47 376 A 1 
ATOM 2956 C CA  . ARG A 1 376 ? -3.352  -18.286 27.539  1.00 98.49 376 A 1 
ATOM 2957 C C   . ARG A 1 376 ? -4.269  -18.904 26.483  1.00 98.51 376 A 1 
ATOM 2958 O O   . ARG A 1 376 ? -5.355  -19.363 26.812  1.00 98.05 376 A 1 
ATOM 2959 C CB  . ARG A 1 376 ? -2.664  -19.355 28.398  1.00 98.18 376 A 1 
ATOM 2960 C CG  . ARG A 1 376 ? -1.812  -20.300 27.539  1.00 97.33 376 A 1 
ATOM 2961 C CD  . ARG A 1 376 ? -0.991  -21.247 28.408  1.00 96.00 376 A 1 
ATOM 2962 N NE  . ARG A 1 376 ? -0.084  -22.055 27.576  1.00 93.97 376 A 1 
ATOM 2963 C CZ  . ARG A 1 376 ? -0.238  -23.314 27.200  1.00 93.23 376 A 1 
ATOM 2964 N NH1 . ARG A 1 376 ? -1.250  -24.036 27.586  1.00 87.08 376 A 1 
ATOM 2965 N NH2 . ARG A 1 376 ? 0.639   -23.863 26.415  1.00 89.34 376 A 1 
ATOM 2966 N N   . ASN A 1 377 ? -3.778  -18.998 25.248  1.00 98.37 377 A 1 
ATOM 2967 C CA  . ASN A 1 377 ? -4.477  -19.468 24.044  1.00 98.32 377 A 1 
ATOM 2968 C C   . ASN A 1 377 ? -5.522  -18.505 23.462  1.00 98.46 377 A 1 
ATOM 2969 O O   . ASN A 1 377 ? -6.136  -18.866 22.452  1.00 97.89 377 A 1 
ATOM 2970 C CB  . ASN A 1 377 ? -5.051  -20.886 24.216  1.00 97.92 377 A 1 
ATOM 2971 C CG  . ASN A 1 377 ? -4.057  -21.915 24.699  1.00 96.90 377 A 1 
ATOM 2972 O OD1 . ASN A 1 377 ? -2.943  -22.039 24.223  1.00 90.87 377 A 1 
ATOM 2973 N ND2 . ASN A 1 377 ? -4.448  -22.729 25.651  1.00 89.80 377 A 1 
ATOM 2974 N N   . ASP A 1 378 ? -5.708  -17.312 24.024  1.00 98.53 378 A 1 
ATOM 2975 C CA  . ASP A 1 378 ? -6.463  -16.270 23.337  1.00 98.64 378 A 1 
ATOM 2976 C C   . ASP A 1 378 ? -5.780  -15.890 22.021  1.00 98.73 378 A 1 
ATOM 2977 O O   . ASP A 1 378 ? -4.556  -16.002 21.876  1.00 98.60 378 A 1 
ATOM 2978 C CB  . ASP A 1 378 ? -6.656  -15.027 24.219  1.00 98.57 378 A 1 
ATOM 2979 C CG  . ASP A 1 378 ? -7.743  -15.180 25.286  1.00 98.32 378 A 1 
ATOM 2980 O OD1 . ASP A 1 378 ? -8.528  -16.156 25.210  1.00 97.19 378 A 1 
ATOM 2981 O OD2 . ASP A 1 378 ? -7.825  -14.272 26.135  1.00 97.08 378 A 1 
ATOM 2982 N N   . LEU A 1 379 ? -6.584  -15.450 21.059  1.00 98.66 379 A 1 
ATOM 2983 C CA  . LEU A 1 379 ? -6.109  -14.905 19.794  1.00 98.69 379 A 1 
ATOM 2984 C C   . LEU A 1 379 ? -6.099  -13.382 19.875  1.00 98.70 379 A 1 
ATOM 2985 O O   . LEU A 1 379 ? -7.093  -12.768 20.264  1.00 98.45 379 A 1 
ATOM 2986 C CB  . LEU A 1 379 ? -6.981  -15.391 18.629  1.00 98.57 379 A 1 
ATOM 2987 C CG  . LEU A 1 379 ? -6.950  -16.909 18.396  1.00 98.01 379 A 1 
ATOM 2988 C CD1 . LEU A 1 379 ? -7.901  -17.248 17.252  1.00 97.20 379 A 1 
ATOM 2989 C CD2 . LEU A 1 379 ? -5.555  -17.416 18.034  1.00 97.09 379 A 1 
ATOM 2990 N N   . VAL A 1 380 ? -4.985  -12.804 19.474  1.00 98.71 380 A 1 
ATOM 2991 C CA  . VAL A 1 380 ? -4.775  -11.361 19.415  1.00 98.73 380 A 1 
ATOM 2992 C C   . VAL A 1 380 ? -4.513  -10.968 17.969  1.00 98.76 380 A 1 
ATOM 2993 O O   . VAL A 1 380 ? -3.721  -11.613 17.283  1.00 98.57 380 A 1 
ATOM 2994 C CB  . VAL A 1 380 ? -3.633  -10.942 20.359  1.00 98.44 380 A 1 
ATOM 2995 C CG1 . VAL A 1 380 ? -3.235  -9.472  20.189  1.00 96.72 380 A 1 
ATOM 2996 C CG2 . VAL A 1 380 ? -4.058  -11.141 21.821  1.00 96.72 380 A 1 
ATOM 2997 N N   . ALA A 1 381 ? -5.178  -9.912  17.510  1.00 98.55 381 A 1 
ATOM 2998 C CA  . ALA A 1 381 ? -4.921  -9.297  16.215  1.00 98.52 381 A 1 
ATOM 2999 C C   . ALA A 1 381 ? -4.112  -8.009  16.388  1.00 98.52 381 A 1 
ATOM 3000 O O   . ALA A 1 381 ? -4.484  -7.143  17.185  1.00 98.37 381 A 1 
ATOM 3001 C CB  . ALA A 1 381 ? -6.250  -9.039  15.499  1.00 98.29 381 A 1 
ATOM 3002 N N   . LEU A 1 382 ? -3.049  -7.865  15.598  1.00 98.50 382 A 1 
ATOM 3003 C CA  . LEU A 1 382 ? -2.384  -6.595  15.335  1.00 98.56 382 A 1 
ATOM 3004 C C   . LEU A 1 382 ? -2.889  -6.079  13.989  1.00 98.54 382 A 1 
ATOM 3005 O O   . LEU A 1 382 ? -2.613  -6.658  12.932  1.00 98.24 382 A 1 
ATOM 3006 C CB  . LEU A 1 382 ? -0.858  -6.745  15.371  1.00 98.48 382 A 1 
ATOM 3007 C CG  . LEU A 1 382 ? -0.295  -7.140  16.751  1.00 97.25 382 A 1 
ATOM 3008 C CD1 . LEU A 1 382 ? -0.148  -8.658  16.915  1.00 93.00 382 A 1 
ATOM 3009 C CD2 . LEU A 1 382 ? 1.082   -6.517  16.935  1.00 93.21 382 A 1 
ATOM 3010 N N   . ARG A 1 383 ? -3.691  -5.014  14.045  1.00 98.31 383 A 1 
ATOM 3011 C CA  . ARG A 1 383 ? -4.423  -4.450  12.905  1.00 98.25 383 A 1 
ATOM 3012 C C   . ARG A 1 383 ? -3.528  -3.624  11.989  1.00 98.23 383 A 1 
ATOM 3013 O O   . ARG A 1 383 ? -2.460  -3.164  12.396  1.00 97.72 383 A 1 
ATOM 3014 C CB  . ARG A 1 383 ? -5.609  -3.625  13.435  1.00 97.95 383 A 1 
ATOM 3015 C CG  . ARG A 1 383 ? -6.606  -4.445  14.275  1.00 96.70 383 A 1 
ATOM 3016 C CD  . ARG A 1 383 ? -7.348  -5.522  13.453  1.00 95.87 383 A 1 
ATOM 3017 N NE  . ARG A 1 383 ? -8.133  -4.906  12.370  1.00 94.67 383 A 1 
ATOM 3018 C CZ  . ARG A 1 383 ? -9.272  -4.258  12.510  1.00 95.33 383 A 1 
ATOM 3019 N NH1 . ARG A 1 383 ? -9.925  -4.209  13.634  1.00 90.36 383 A 1 
ATOM 3020 N NH2 . ARG A 1 383 ? -9.777  -3.603  11.508  1.00 90.47 383 A 1 
ATOM 3021 N N   . SER A 1 384 ? -3.992  -3.412  10.770  1.00 97.99 384 A 1 
ATOM 3022 C CA  . SER A 1 384 ? -3.305  -2.589  9.762   1.00 97.97 384 A 1 
ATOM 3023 C C   . SER A 1 384 ? -1.879  -3.072  9.461   1.00 97.93 384 A 1 
ATOM 3024 O O   . SER A 1 384 ? -0.966  -2.278  9.235   1.00 96.96 384 A 1 
ATOM 3025 C CB  . SER A 1 384 ? -3.352  -1.103  10.146  1.00 97.64 384 A 1 
ATOM 3026 O OG  . SER A 1 384 ? -4.643  -0.716  10.567  1.00 95.87 384 A 1 
ATOM 3027 N N   . ALA A 1 385 ? -1.679  -4.397  9.478   1.00 98.06 385 A 1 
ATOM 3028 C CA  . ALA A 1 385 ? -0.402  -5.058  9.202   1.00 98.17 385 A 1 
ATOM 3029 C C   . ALA A 1 385 ? -0.242  -5.485  7.728   1.00 98.27 385 A 1 
ATOM 3030 O O   . ALA A 1 385 ? 0.745   -6.136  7.386   1.00 97.71 385 A 1 
ATOM 3031 C CB  . ALA A 1 385 ? -0.246  -6.235  10.179  1.00 98.03 385 A 1 
ATOM 3032 N N   . GLY A 1 386 ? -1.174  -5.107  6.854   1.00 98.17 386 A 1 
ATOM 3033 C CA  . GLY A 1 386 ? -1.126  -5.456  5.430   1.00 98.22 386 A 1 
ATOM 3034 C C   . GLY A 1 386 ? -0.018  -4.757  4.642   1.00 98.32 386 A 1 
ATOM 3035 O O   . GLY A 1 386 ? 0.411   -5.260  3.603   1.00 97.92 386 A 1 
ATOM 3036 N N   . ALA A 1 387 ? 0.486   -3.627  5.128   1.00 97.97 387 A 1 
ATOM 3037 C CA  . ALA A 1 387 ? 1.613   -2.911  4.537   1.00 97.67 387 A 1 
ATOM 3038 C C   . ALA A 1 387 ? 2.853   -2.988  5.436   1.00 97.26 387 A 1 
ATOM 3039 O O   . ALA A 1 387 ? 2.787   -2.641  6.617   1.00 95.86 387 A 1 
ATOM 3040 C CB  . ALA A 1 387 ? 1.213   -1.462  4.262   1.00 97.32 387 A 1 
ATOM 3041 N N   . TYR A 1 388 ? 4.001   -3.363  4.847   1.00 97.75 388 A 1 
ATOM 3042 C CA  . TYR A 1 388 ? 5.294   -3.442  5.533   1.00 97.36 388 A 1 
ATOM 3043 C C   . TYR A 1 388 ? 5.289   -4.380  6.759   1.00 97.43 388 A 1 
ATOM 3044 O O   . TYR A 1 388 ? 6.000   -4.145  7.731   1.00 95.88 388 A 1 
ATOM 3045 C CB  . TYR A 1 388 ? 5.821   -2.031  5.854   1.00 96.76 388 A 1 
ATOM 3046 C CG  . TYR A 1 388 ? 5.747   -1.042  4.704   1.00 96.66 388 A 1 
ATOM 3047 C CD1 . TYR A 1 388 ? 6.735   -1.050  3.704   1.00 95.74 388 A 1 
ATOM 3048 C CD2 . TYR A 1 388 ? 4.679   -0.130  4.624   1.00 95.84 388 A 1 
ATOM 3049 C CE1 . TYR A 1 388 ? 6.668   -0.139  2.637   1.00 95.40 388 A 1 
ATOM 3050 C CE2 . TYR A 1 388 ? 4.604   0.784   3.553   1.00 95.17 388 A 1 
ATOM 3051 C CZ  . TYR A 1 388 ? 5.605   0.782   2.562   1.00 95.39 388 A 1 
ATOM 3052 O OH  . TYR A 1 388 ? 5.538   1.672   1.536   1.00 94.38 388 A 1 
ATOM 3053 N N   . GLY A 1 389 ? 4.452   -5.419  6.726   1.00 97.15 389 A 1 
ATOM 3054 C CA  . GLY A 1 389 ? 4.431   -6.530  7.677   1.00 97.17 389 A 1 
ATOM 3055 C C   . GLY A 1 389 ? 5.130   -7.740  7.063   1.00 97.68 389 A 1 
ATOM 3056 O O   . GLY A 1 389 ? 6.339   -7.889  7.209   1.00 96.74 389 A 1 
ATOM 3057 N N   . GLU A 1 390 ? 4.375   -8.548  6.304   1.00 97.17 390 A 1 
ATOM 3058 C CA  . GLU A 1 390 ? 4.845   -9.778  5.644   1.00 97.47 390 A 1 
ATOM 3059 C C   . GLU A 1 390 ? 6.117   -9.571  4.807   1.00 97.45 390 A 1 
ATOM 3060 O O   . GLU A 1 390 ? 7.078   -10.325 4.946   1.00 96.87 390 A 1 
ATOM 3061 C CB  . GLU A 1 390 ? 3.707   -10.329 4.776   1.00 97.49 390 A 1 
ATOM 3062 C CG  . GLU A 1 390 ? 4.031   -11.692 4.146   1.00 96.58 390 A 1 
ATOM 3063 C CD  . GLU A 1 390 ? 2.860   -12.276 3.341   1.00 97.40 390 A 1 
ATOM 3064 O OE1 . GLU A 1 390 ? 3.007   -13.399 2.813   1.00 93.99 390 A 1 
ATOM 3065 O OE2 . GLU A 1 390 ? 1.792   -11.633 3.245   1.00 95.36 390 A 1 
ATOM 3066 N N   . ILE A 1 391 ? 6.168   -8.507  4.014   1.00 98.00 391 A 1 
ATOM 3067 C CA  . ILE A 1 391 ? 7.319   -8.181  3.152   1.00 97.92 391 A 1 
ATOM 3068 C C   . ILE A 1 391 ? 8.617   -7.917  3.937   1.00 97.77 391 A 1 
ATOM 3069 O O   . ILE A 1 391 ? 9.708   -8.020  3.393   1.00 96.91 391 A 1 
ATOM 3070 C CB  . ILE A 1 391 ? 6.948   -6.984  2.243   1.00 97.57 391 A 1 
ATOM 3071 C CG1 . ILE A 1 391 ? 7.915   -6.752  1.068   1.00 95.11 391 A 1 
ATOM 3072 C CG2 . ILE A 1 391 ? 6.833   -5.669  3.046   1.00 95.45 391 A 1 
ATOM 3073 C CD1 . ILE A 1 391 ? 7.962   -7.918  0.074   1.00 92.52 391 A 1 
ATOM 3074 N N   . MET A 1 392 ? 8.505   -7.574  5.220   1.00 97.75 392 A 1 
ATOM 3075 C CA  . MET A 1 392 ? 9.633   -7.309  6.120   1.00 97.39 392 A 1 
ATOM 3076 C C   . MET A 1 392 ? 9.860   -8.439  7.135   1.00 97.14 392 A 1 
ATOM 3077 O O   . MET A 1 392 ? 10.681  -8.279  8.044   1.00 96.08 392 A 1 
ATOM 3078 C CB  . MET A 1 392 ? 9.444   -5.959  6.836   1.00 97.15 392 A 1 
ATOM 3079 C CG  . MET A 1 392 ? 9.399   -4.759  5.889   1.00 95.76 392 A 1 
ATOM 3080 S SD  . MET A 1 392 ? 9.316   -3.145  6.727   1.00 94.41 392 A 1 
ATOM 3081 C CE  . MET A 1 392 ? 10.998  -3.042  7.410   1.00 86.50 392 A 1 
ATOM 3082 N N   . ALA A 1 393 ? 9.138   -9.558  7.017   1.00 96.95 393 A 1 
ATOM 3083 C CA  . ALA A 1 393 ? 9.274   -10.678 7.938   1.00 96.79 393 A 1 
ATOM 3084 C C   . ALA A 1 393 ? 10.676  -11.308 7.854   1.00 96.47 393 A 1 
ATOM 3085 O O   . ALA A 1 393 ? 11.305  -11.364 6.799   1.00 95.70 393 A 1 
ATOM 3086 C CB  . ALA A 1 393 ? 8.163   -11.694 7.679   1.00 96.67 393 A 1 
ATOM 3087 N N   . SER A 1 394 ? 11.177  -11.799 8.991   1.00 96.48 394 A 1 
ATOM 3088 C CA  . SER A 1 394 ? 12.528  -12.352 9.095   1.00 95.90 394 A 1 
ATOM 3089 C C   . SER A 1 394 ? 12.560  -13.665 9.870   1.00 95.88 394 A 1 
ATOM 3090 O O   . SER A 1 394 ? 11.638  -14.017 10.602  1.00 95.18 394 A 1 
ATOM 3091 C CB  . SER A 1 394 ? 13.475  -11.309 9.705   1.00 94.96 394 A 1 
ATOM 3092 O OG  . SER A 1 394 ? 13.236  -11.154 11.093  1.00 92.59 394 A 1 
ATOM 3093 N N   . GLN A 1 395 ? 13.663  -14.399 9.732   1.00 95.08 395 A 1 
ATOM 3094 C CA  . GLN A 1 395 ? 13.878  -15.683 10.408  1.00 94.79 395 A 1 
ATOM 3095 C C   . GLN A 1 395 ? 14.842  -15.571 11.603  1.00 94.55 395 A 1 
ATOM 3096 O O   . GLN A 1 395 ? 15.497  -16.545 11.977  1.00 92.68 395 A 1 
ATOM 3097 C CB  . GLN A 1 395 ? 14.313  -16.746 9.390   1.00 94.71 395 A 1 
ATOM 3098 C CG  . GLN A 1 395 ? 13.277  -16.953 8.280   1.00 93.51 395 A 1 
ATOM 3099 C CD  . GLN A 1 395 ? 13.661  -18.128 7.395   1.00 93.12 395 A 1 
ATOM 3100 O OE1 . GLN A 1 395 ? 14.446  -18.013 6.471   1.00 85.95 395 A 1 
ATOM 3101 N NE2 . GLN A 1 395 ? 13.145  -19.307 7.659   1.00 84.48 395 A 1 
ATOM 3102 N N   . TYR A 1 396 ? 14.944  -14.385 12.211  1.00 93.03 396 A 1 
ATOM 3103 C CA  . TYR A 1 396 ? 15.751  -14.197 13.418  1.00 92.58 396 A 1 
ATOM 3104 C C   . TYR A 1 396 ? 15.301  -15.148 14.535  1.00 92.66 396 A 1 
ATOM 3105 O O   . TYR A 1 396 ? 14.118  -15.482 14.644  1.00 90.99 396 A 1 
ATOM 3106 C CB  . TYR A 1 396 ? 15.698  -12.727 13.850  1.00 91.63 396 A 1 
ATOM 3107 C CG  . TYR A 1 396 ? 16.623  -12.385 15.003  1.00 89.51 396 A 1 
ATOM 3108 C CD1 . TYR A 1 396 ? 16.094  -11.896 16.211  1.00 85.04 396 A 1 
ATOM 3109 C CD2 . TYR A 1 396 ? 18.014  -12.547 14.865  1.00 85.16 396 A 1 
ATOM 3110 C CE1 . TYR A 1 396 ? 16.953  -11.556 17.274  1.00 84.25 396 A 1 
ATOM 3111 C CE2 . TYR A 1 396 ? 18.876  -12.218 15.931  1.00 82.53 396 A 1 
ATOM 3112 C CZ  . TYR A 1 396 ? 18.344  -11.718 17.136  1.00 85.36 396 A 1 
ATOM 3113 O OH  . TYR A 1 396 ? 19.177  -11.392 18.161  1.00 84.02 396 A 1 
ATOM 3114 N N   . ASN A 1 397 ? 16.248  -15.654 15.335  1.00 93.30 397 A 1 
ATOM 3115 C CA  . ASN A 1 397 ? 16.053  -16.762 16.282  1.00 93.07 397 A 1 
ATOM 3116 C C   . ASN A 1 397 ? 15.564  -18.077 15.628  1.00 93.39 397 A 1 
ATOM 3117 O O   . ASN A 1 397 ? 14.872  -18.870 16.267  1.00 91.34 397 A 1 
ATOM 3118 C CB  . ASN A 1 397 ? 15.197  -16.309 17.481  1.00 91.61 397 A 1 
ATOM 3119 C CG  . ASN A 1 397 ? 15.868  -15.257 18.343  1.00 88.46 397 A 1 
ATOM 3120 O OD1 . ASN A 1 397 ? 17.048  -14.977 18.247  1.00 81.04 397 A 1 
ATOM 3121 N ND2 . ASN A 1 397 ? 15.138  -14.654 19.254  1.00 80.71 397 A 1 
ATOM 3122 N N   . CYS A 1 398 ? 15.931  -18.326 14.366  1.00 93.56 398 A 1 
ATOM 3123 C CA  . CYS A 1 398 ? 15.538  -19.512 13.591  1.00 93.65 398 A 1 
ATOM 3124 C C   . CYS A 1 398 ? 14.018  -19.725 13.502  1.00 94.14 398 A 1 
ATOM 3125 O O   . CYS A 1 398 ? 13.539  -20.860 13.388  1.00 92.80 398 A 1 
ATOM 3126 C CB  . CYS A 1 398 ? 16.288  -20.755 14.103  1.00 92.76 398 A 1 
ATOM 3127 S SG  . CYS A 1 398 ? 18.085  -20.519 14.003  1.00 89.98 398 A 1 
ATOM 3128 N N   . ARG A 1 399 ? 13.250  -18.636 13.554  1.00 95.54 399 A 1 
ATOM 3129 C CA  . ARG A 1 399 ? 11.793  -18.677 13.414  1.00 95.46 399 A 1 
ATOM 3130 C C   . ARG A 1 399 ? 11.395  -18.948 11.968  1.00 96.01 399 A 1 
ATOM 3131 O O   . ARG A 1 399 ? 12.105  -18.602 11.027  1.00 95.19 399 A 1 
ATOM 3132 C CB  . ARG A 1 399 ? 11.169  -17.386 13.959  1.00 95.09 399 A 1 
ATOM 3133 C CG  . ARG A 1 399 ? 11.377  -17.288 15.481  1.00 93.13 399 A 1 
ATOM 3134 C CD  . ARG A 1 399 ? 10.827  -15.975 16.046  1.00 91.07 399 A 1 
ATOM 3135 N NE  . ARG A 1 399 ? 9.367   -15.865 15.900  1.00 88.47 399 A 1 
ATOM 3136 C CZ  . ARG A 1 399 ? 8.437   -16.404 16.655  1.00 88.28 399 A 1 
ATOM 3137 N NH1 . ARG A 1 399 ? 8.715   -17.182 17.668  1.00 81.15 399 A 1 
ATOM 3138 N NH2 . ARG A 1 399 ? 7.185   -16.151 16.399  1.00 83.43 399 A 1 
ATOM 3139 N N   . LYS A 1 400 ? 10.251  -19.609 11.794  1.00 96.24 400 A 1 
ATOM 3140 C CA  . LYS A 1 400 ? 9.656   -19.819 10.468  1.00 96.13 400 A 1 
ATOM 3141 C C   . LYS A 1 400 ? 8.896   -18.566 10.053  1.00 96.97 400 A 1 
ATOM 3142 O O   . LYS A 1 400 ? 8.273   -17.940 10.902  1.00 96.41 400 A 1 
ATOM 3143 C CB  . LYS A 1 400 ? 8.727   -21.036 10.474  1.00 94.86 400 A 1 
ATOM 3144 C CG  . LYS A 1 400 ? 9.495   -22.341 10.730  1.00 88.12 400 A 1 
ATOM 3145 C CD  . LYS A 1 400 ? 8.542   -23.540 10.671  1.00 83.78 400 A 1 
ATOM 3146 C CE  . LYS A 1 400 ? 9.313   -24.834 10.938  1.00 76.48 400 A 1 
ATOM 3147 N NZ  . LYS A 1 400 ? 8.418   -26.013 10.899  1.00 66.28 400 A 1 
ATOM 3148 N N   . LEU A 1 401 ? 8.911   -18.267 8.759   1.00 97.27 401 A 1 
ATOM 3149 C CA  . LEU A 1 401 ? 8.036   -17.237 8.210   1.00 97.28 401 A 1 
ATOM 3150 C C   . LEU A 1 401 ? 6.568   -17.660 8.382   1.00 97.42 401 A 1 
ATOM 3151 O O   . LEU A 1 401 ? 6.249   -18.836 8.166   1.00 96.75 401 A 1 
ATOM 3152 C CB  . LEU A 1 401 ? 8.375   -16.973 6.733   1.00 96.96 401 A 1 
ATOM 3153 C CG  . LEU A 1 401 ? 9.780   -16.391 6.494   1.00 96.45 401 A 1 
ATOM 3154 C CD1 . LEU A 1 401 ? 10.029  -16.250 4.994   1.00 95.15 401 A 1 
ATOM 3155 C CD2 . LEU A 1 401 ? 9.979   -15.028 7.151   1.00 95.12 401 A 1 
ATOM 3156 N N   . PRO A 1 402 ? 5.680   -16.744 8.783   1.00 98.04 402 A 1 
ATOM 3157 C CA  . PRO A 1 402 ? 4.257   -17.014 8.898   1.00 97.94 402 A 1 
ATOM 3158 C C   . PRO A 1 402 ? 3.636   -17.304 7.540   1.00 98.17 402 A 1 
ATOM 3159 O O   . PRO A 1 402 ? 4.112   -16.845 6.505   1.00 97.64 402 A 1 
ATOM 3160 C CB  . PRO A 1 402 ? 3.621   -15.777 9.533   1.00 96.98 402 A 1 
ATOM 3161 C CG  . PRO A 1 402 ? 4.797   -15.046 10.144  1.00 94.53 402 A 1 
ATOM 3162 C CD  . PRO A 1 402 ? 5.949   -15.384 9.215   1.00 97.12 402 A 1 
ATOM 3163 N N   . LYS A 1 403 ? 2.533   -18.044 7.553   1.00 98.22 403 A 1 
ATOM 3164 C CA  . LYS A 1 403 ? 1.689   -18.208 6.368   1.00 98.17 403 A 1 
ATOM 3165 C C   . LYS A 1 403 ? 0.723   -17.034 6.245   1.00 98.55 403 A 1 
ATOM 3166 O O   . LYS A 1 403 ? 0.429   -16.368 7.239   1.00 98.35 403 A 1 
ATOM 3167 C CB  . LYS A 1 403 ? 0.935   -19.536 6.435   1.00 97.27 403 A 1 
ATOM 3168 C CG  . LYS A 1 403 ? 1.881   -20.741 6.377   1.00 90.43 403 A 1 
ATOM 3169 C CD  . LYS A 1 403 ? 1.051   -22.024 6.320   1.00 83.07 403 A 1 
ATOM 3170 C CE  . LYS A 1 403 ? 1.955   -23.246 6.207   1.00 74.20 403 A 1 
ATOM 3171 N NZ  . LYS A 1 403 ? 1.135   -24.469 6.042   1.00 62.24 403 A 1 
ATOM 3172 N N   . SER A 1 404 ? 0.184   -16.868 5.045   1.00 98.46 404 A 1 
ATOM 3173 C CA  . SER A 1 404 ? -0.916  -15.947 4.769   1.00 98.47 404 A 1 
ATOM 3174 C C   . SER A 1 404 ? -2.213  -16.730 4.623   1.00 98.43 404 A 1 
ATOM 3175 O O   . SER A 1 404 ? -2.210  -17.836 4.078   1.00 97.84 404 A 1 
ATOM 3176 C CB  . SER A 1 404 ? -0.587  -15.100 3.541   1.00 98.05 404 A 1 
ATOM 3177 O OG  . SER A 1 404 ? 0.658   -14.477 3.803   1.00 92.82 404 A 1 
ATOM 3178 N N   . VAL A 1 405 ? -3.294  -16.188 5.164   1.00 98.40 405 A 1 
ATOM 3179 C CA  . VAL A 1 405 ? -4.655  -16.735 5.124   1.00 98.37 405 A 1 
ATOM 3180 C C   . VAL A 1 405 ? -5.562  -15.644 4.575   1.00 98.39 405 A 1 
ATOM 3181 O O   . VAL A 1 405 ? -5.459  -14.493 5.000   1.00 98.10 405 A 1 
ATOM 3182 C CB  . VAL A 1 405 ? -5.117  -17.175 6.527   1.00 98.19 405 A 1 
ATOM 3183 C CG1 . VAL A 1 405 ? -6.561  -17.695 6.530   1.00 97.42 405 A 1 
ATOM 3184 C CG2 . VAL A 1 405 ? -4.214  -18.280 7.096   1.00 97.33 405 A 1 
ATOM 3185 N N   . PHE A 1 406 ? -6.448  -15.994 3.650   1.00 97.93 406 A 1 
ATOM 3186 C CA  . PHE A 1 406 ? -7.307  -15.038 2.957   1.00 97.75 406 A 1 
ATOM 3187 C C   . PHE A 1 406 ? -8.766  -15.224 3.372   1.00 97.20 406 A 1 
ATOM 3188 O O   . PHE A 1 406 ? -9.186  -16.324 3.713   1.00 96.13 406 A 1 
ATOM 3189 C CB  . PHE A 1 406 ? -7.085  -15.167 1.445   1.00 97.75 406 A 1 
ATOM 3190 C CG  . PHE A 1 406 ? -5.637  -14.981 1.032   1.00 97.99 406 A 1 
ATOM 3191 C CD1 . PHE A 1 406 ? -5.109  -13.690 0.863   1.00 97.30 406 A 1 
ATOM 3192 C CD2 . PHE A 1 406 ? -4.795  -16.100 0.881   1.00 97.51 406 A 1 
ATOM 3193 C CE1 . PHE A 1 406 ? -3.751  -13.515 0.542   1.00 97.14 406 A 1 
ATOM 3194 C CE2 . PHE A 1 406 ? -3.436  -15.926 0.561   1.00 97.23 406 A 1 
ATOM 3195 C CZ  . PHE A 1 406 ? -2.914  -14.632 0.392   1.00 97.39 406 A 1 
ATOM 3196 N N   . SER A 1 407 ? -9.551  -14.155 3.348   1.00 96.94 407 A 1 
ATOM 3197 C CA  . SER A 1 407 ? -10.943 -14.186 3.828   1.00 95.79 407 A 1 
ATOM 3198 C C   . SER A 1 407 ? -11.886 -15.096 3.029   1.00 94.02 407 A 1 
ATOM 3199 O O   . SER A 1 407 ? -12.995 -15.363 3.490   1.00 90.35 407 A 1 
ATOM 3200 C CB  . SER A 1 407 ? -11.519 -12.771 3.852   1.00 95.18 407 A 1 
ATOM 3201 O OG  . SER A 1 407 ? -11.519 -12.207 2.553   1.00 93.71 407 A 1 
ATOM 3202 N N   . GLU A 1 408 ? -11.473 -15.532 1.843   1.00 91.92 408 A 1 
ATOM 3203 C CA  . GLU A 1 408 ? -12.228 -16.431 0.958   1.00 89.80 408 A 1 
ATOM 3204 C C   . GLU A 1 408 ? -11.930 -17.922 1.201   1.00 87.88 408 A 1 
ATOM 3205 O O   . GLU A 1 408 ? -12.610 -18.772 0.627   1.00 79.49 408 A 1 
ATOM 3206 C CB  . GLU A 1 408 ? -11.938 -16.063 -0.509  1.00 86.70 408 A 1 
ATOM 3207 C CG  . GLU A 1 408 ? -12.434 -14.651 -0.878  1.00 77.70 408 A 1 
ATOM 3208 C CD  . GLU A 1 408 ? -12.153 -14.244 -2.339  1.00 69.94 408 A 1 
ATOM 3209 O OE1 . GLU A 1 408 ? -12.385 -13.048 -2.640  1.00 62.88 408 A 1 
ATOM 3210 O OE2 . GLU A 1 408 ? -11.707 -15.094 -3.141  1.00 62.41 408 A 1 
ATOM 3211 N N   . GLU A 1 409 ? -10.924 -18.247 2.020   1.00 88.03 409 A 1 
ATOM 3212 C CA  . GLU A 1 409 ? -10.479 -19.613 2.324   1.00 85.99 409 A 1 
ATOM 3213 C C   . GLU A 1 409 ? -11.288 -20.319 3.425   1.00 77.76 409 A 1 
ATOM 3214 O O   . GLU A 1 409 ? -11.741 -19.646 4.384   1.00 69.83 409 A 1 
ATOM 3215 C CB  . GLU A 1 409 ? -8.967  -19.636 2.645   1.00 82.68 409 A 1 
ATOM 3216 C CG  . GLU A 1 409 ? -8.072  -19.294 1.431   1.00 75.36 409 A 1 
ATOM 3217 C CD  . GLU A 1 409 ? -6.553  -19.335 1.730   1.00 68.94 409 A 1 
ATOM 3218 O OE1 . GLU A 1 409 ? -5.760  -19.214 0.759   1.00 63.92 409 A 1 
ATOM 3219 O OE2 . GLU A 1 409 ? -6.135  -19.468 2.907   1.00 67.30 409 A 1 
ATOM 3220 O OXT . GLU A 1 409 ? -11.413 -21.554 3.296   1.00 73.82 409 A 1 
#
