# 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_if09412
#
_entry.id if09412
#
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 ARG 2   
1 n PHE 3   
1 n ASN 4   
1 n GLU 5   
1 n ALA 6   
1 n ASN 7   
1 n ALA 8   
1 n ALA 9   
1 n HIS 10  
1 n ARG 11  
1 n LEU 12  
1 n LEU 13  
1 n ARG 14  
1 n GLU 15  
1 n ALA 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n ALA 20  
1 n ALA 21  
1 n ALA 22  
1 n SER 23  
1 n LEU 24  
1 n GLU 25  
1 n ALA 26  
1 n VAL 27  
1 n GLU 28  
1 n HIS 29  
1 n TRP 30  
1 n GLN 31  
1 n ARG 32  
1 n SER 33  
1 n TYR 34  
1 n ASN 35  
1 n CYS 36  
1 n CYS 37  
1 n ASN 38  
1 n THR 39  
1 n ALA 40  
1 n ILE 41  
1 n ALA 42  
1 n GLY 43  
1 n MET 44  
1 n LEU 45  
1 n GLY 46  
1 n VAL 47  
1 n CYS 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n SER 52  
1 n LEU 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n ILE 57  
1 n TRP 58  
1 n GLY 59  
1 n GLU 60  
1 n ILE 61  
1 n MET 62  
1 n GLY 63  
1 n LYS 64  
1 n GLN 65  
1 n ASP 66  
1 n ARG 67  
1 n ILE 68  
1 n ILE 69  
1 n LEU 70  
1 n ASP 71  
1 n GLY 72  
1 n MET 73  
1 n GLY 74  
1 n GLY 75  
1 n ASP 76  
1 n HIS 77  
1 n ALA 78  
1 n PRO 79  
1 n ALA 80  
1 n VAL 81  
1 n ILE 82  
1 n VAL 83  
1 n GLU 84  
1 n GLY 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n ALA 89  
1 n SER 90  
1 n TRP 91  
1 n LEU 92  
1 n ILE 93  
1 n ASP 94  
1 n ASN 95  
1 n THR 96  
1 n ILE 97  
1 n CYS 98  
1 n ILE 99  
1 n VAL 100 
1 n GLY 101 
1 n ASP 102 
1 n GLU 103 
1 n LYS 104 
1 n VAL 105 
1 n LEU 106 
1 n SER 107 
1 n ALA 108 
1 n GLU 109 
1 n LEU 110 
1 n THR 111 
1 n ARG 112 
1 n ARG 113 
1 n LYS 114 
1 n TYR 115 
1 n ASP 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n ILE 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n HIS 124 
1 n ALA 125 
1 n GLU 126 
1 n GLU 127 
1 n VAL 128 
1 n ILE 129 
1 n SER 130 
1 n GLY 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n PRO 135 
1 n VAL 136 
1 n ARG 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n THR 141 
1 n LYS 142 
1 n GLN 143 
1 n ARG 144 
1 n SER 145 
1 n SER 146 
1 n ILE 147 
1 n VAL 148 
1 n VAL 149 
1 n GLY 150 
1 n MET 151 
1 n ASN 152 
1 n MET 153 
1 n LEU 154 
1 n LYS 155 
1 n ASP 156 
1 n GLY 157 
1 n GLU 158 
1 n GLY 159 
1 n GLY 160 
1 n VAL 161 
1 n PHE 162 
1 n VAL 163 
1 n SER 164 
1 n ALA 165 
1 n GLY 166 
1 n ASN 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n LEU 171 
1 n MET 172 
1 n ALA 173 
1 n GLY 174 
1 n GLY 175 
1 n LEU 176 
1 n PHE 177 
1 n ILE 178 
1 n LEU 179 
1 n GLY 180 
1 n ARG 181 
1 n ILE 182 
1 n ARG 183 
1 n GLY 184 
1 n ILE 185 
1 n ASP 186 
1 n ARG 187 
1 n PRO 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n SER 192 
1 n THR 193 
1 n TYR 194 
1 n PRO 195 
1 n ILE 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n VAL 201 
1 n SER 202 
1 n LEU 203 
1 n LEU 204 
1 n VAL 205 
1 n ASP 206 
1 n THR 207 
1 n GLY 208 
1 n ALA 209 
1 n ASN 210 
1 n ALA 211 
1 n GLU 212 
1 n CYS 213 
1 n LYS 214 
1 n PRO 215 
1 n ASN 216 
1 n ASN 217 
1 n LEU 218 
1 n LEU 219 
1 n GLU 220 
1 n PHE 221 
1 n ALA 222 
1 n LEU 223 
1 n MET 224 
1 n GLY 225 
1 n SER 226 
1 n ILE 227 
1 n TYR 228 
1 n ALA 229 
1 n GLU 230 
1 n LYS 231 
1 n VAL 232 
1 n LEU 233 
1 n ASN 234 
1 n LYS 235 
1 n ARG 236 
1 n ASN 237 
1 n PRO 238 
1 n CYS 239 
1 n VAL 240 
1 n GLY 241 
1 n LEU 242 
1 n VAL 243 
1 n ASN 244 
1 n MET 245 
1 n GLY 246 
1 n THR 247 
1 n GLU 248 
1 n GLU 249 
1 n THR 250 
1 n LYS 251 
1 n GLY 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n VAL 256 
1 n LYS 257 
1 n ALA 258 
1 n ALA 259 
1 n TYR 260 
1 n GLU 261 
1 n LEU 262 
1 n LEU 263 
1 n ALA 264 
1 n LYS 265 
1 n SER 266 
1 n ARG 267 
1 n ASP 268 
1 n THR 269 
1 n VAL 270 
1 n GLY 271 
1 n GLY 272 
1 n LEU 273 
1 n ASN 274 
1 n PHE 275 
1 n VAL 276 
1 n GLY 277 
1 n ASN 278 
1 n ILE 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n ASP 283 
1 n VAL 284 
1 n PRO 285 
1 n HIS 286 
1 n GLY 287 
1 n THR 288 
1 n VAL 289 
1 n ASP 290 
1 n ILE 291 
1 n VAL 292 
1 n VAL 293 
1 n CYS 294 
1 n ASP 295 
1 n GLY 296 
1 n TYR 297 
1 n VAL 298 
1 n GLY 299 
1 n ASN 300 
1 n VAL 301 
1 n ILE 302 
1 n LEU 303 
1 n LYS 304 
1 n LEU 305 
1 n THR 306 
1 n GLU 307 
1 n GLY 308 
1 n LEU 309 
1 n ALA 310 
1 n TRP 311 
1 n SER 312 
1 n ILE 313 
1 n PHE 314 
1 n GLN 315 
1 n LEU 316 
1 n ILE 317 
1 n LYS 318 
1 n ARG 319 
1 n LYS 320 
1 n PHE 321 
1 n THR 322 
1 n SER 323 
1 n ASP 324 
1 n ALA 325 
1 n LEU 326 
1 n SER 327 
1 n LYS 328 
1 n ILE 329 
1 n GLY 330 
1 n ALA 331 
1 n LEU 332 
1 n LEU 333 
1 n LEU 334 
1 n SER 335 
1 n GLY 336 
1 n LYS 337 
1 n LEU 338 
1 n SER 339 
1 n GLU 340 
1 n LEU 341 
1 n ARG 342 
1 n ASN 343 
1 n ALA 344 
1 n PHE 345 
1 n ASP 346 
1 n TYR 347 
1 n SER 348 
1 n GLU 349 
1 n TYR 350 
1 n GLY 351 
1 n GLY 352 
1 n ALA 353 
1 n PRO 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n VAL 358 
1 n LYS 359 
1 n GLY 360 
1 n ALA 361 
1 n ILE 362 
1 n VAL 363 
1 n LYS 364 
1 n MET 365 
1 n HIS 366 
1 n GLY 367 
1 n SER 368 
1 n SER 369 
1 n ASN 370 
1 n ALA 371 
1 n LYS 372 
1 n ALA 373 
1 n VAL 374 
1 n LYS 375 
1 n ASN 376 
1 n ALA 377 
1 n ILE 378 
1 n ILE 379 
1 n ARG 380 
1 n ALA 381 
1 n LEU 382 
1 n PRO 383 
1 n TYR 384 
1 n MET 385 
1 n LYS 386 
1 n ASN 387 
1 n GLU 388 
1 n VAL 389 
1 n VAL 390 
1 n ARG 391 
1 n HIS 392 
1 n ILE 393 
1 n GLU 394 
1 n ASN 395 
1 n ALA 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n LEU 400 
1 n GLU 401 
1 n VAL 402 
1 n THR 403 
1 n GLY 404 
1 n ASP 405 
1 n ILE 406 
1 n GLU 407 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:32:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.76
_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 ARG . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLU . 407 A 407 
#
_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   ? -31.107 -41.836 -13.837 1.00 26.82 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.528 -40.831 -12.911 1.00 28.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -29.050 -41.091 -12.606 1.00 28.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.295 -40.136 -12.641 1.00 25.78 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.410 -40.598 -11.670 1.00 26.25 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.899 -39.465 -10.791 1.00 23.33 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.837 -40.216 -12.119 1.00 26.42 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -28.562 -42.335 -12.502 1.00 24.17 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -27.129 -42.631 -12.221 1.00 30.81 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -26.149 -42.595 -13.417 1.00 30.69 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -24.973 -42.862 -13.224 1.00 29.76 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -27.001 -43.950 -11.436 1.00 30.94 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -27.430 -43.797 -9.971  1.00 27.89 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -27.116 -45.084 -9.190  1.00 26.26 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -27.519 -44.972 -7.774  1.00 23.18 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -27.395 -45.904 -6.847  1.00 22.11 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -26.876 -47.073 -7.109  1.00 19.89 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -27.792 -45.681 -5.626  1.00 19.52 2   A 1 
ATOM 19   N N   . PHE A 1 3   ? -26.589 -42.255 -14.641 1.00 30.78 3   A 1 
ATOM 20   C CA  . PHE A 1 3   ? -25.718 -42.188 -15.832 1.00 33.05 3   A 1 
ATOM 21   C C   . PHE A 1 3   ? -25.254 -40.765 -16.203 1.00 33.88 3   A 1 
ATOM 22   O O   . PHE A 1 3   ? -24.342 -40.616 -17.008 1.00 31.66 3   A 1 
ATOM 23   C CB  . PHE A 1 3   ? -26.387 -42.924 -17.011 1.00 30.92 3   A 1 
ATOM 24   C CG  . PHE A 1 3   ? -25.629 -44.171 -17.438 1.00 29.21 3   A 1 
ATOM 25   C CD1 . PHE A 1 3   ? -24.633 -44.072 -18.428 1.00 26.33 3   A 1 
ATOM 26   C CD2 . PHE A 1 3   ? -25.894 -45.417 -16.838 1.00 27.51 3   A 1 
ATOM 27   C CE1 . PHE A 1 3   ? -23.911 -45.215 -18.821 1.00 25.10 3   A 1 
ATOM 28   C CE2 . PHE A 1 3   ? -25.170 -46.559 -17.227 1.00 23.03 3   A 1 
ATOM 29   C CZ  . PHE A 1 3   ? -24.181 -46.458 -18.220 1.00 25.62 3   A 1 
ATOM 30   N N   . ASN A 1 4   ? -25.827 -39.705 -15.584 1.00 31.76 4   A 1 
ATOM 31   C CA  . ASN A 1 4   ? -25.470 -38.309 -15.895 1.00 39.81 4   A 1 
ATOM 32   C C   . ASN A 1 4   ? -24.387 -37.717 -14.975 1.00 39.69 4   A 1 
ATOM 33   O O   . ASN A 1 4   ? -23.727 -36.760 -15.370 1.00 37.92 4   A 1 
ATOM 34   C CB  . ASN A 1 4   ? -26.748 -37.439 -15.946 1.00 38.30 4   A 1 
ATOM 35   C CG  . ASN A 1 4   ? -27.266 -37.194 -17.356 1.00 33.83 4   A 1 
ATOM 36   O OD1 . ASN A 1 4   ? -26.693 -37.596 -18.348 1.00 30.85 4   A 1 
ATOM 37   N ND2 . ASN A 1 4   ? -28.381 -36.515 -17.493 1.00 31.01 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? -24.147 -38.286 -13.793 1.00 28.78 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? -23.148 -37.769 -12.842 1.00 33.27 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? -21.713 -38.176 -13.217 1.00 32.41 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? -20.783 -37.388 -13.044 1.00 31.53 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? -23.524 -38.221 -11.423 1.00 33.69 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? -24.783 -37.492 -10.917 1.00 30.64 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? -25.272 -37.974 -9.539  1.00 27.99 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? -26.063 -37.233 -8.920  1.00 26.98 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? -24.922 -39.113 -9.152  1.00 31.43 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? -21.520 -39.342 -13.844 1.00 38.30 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? -20.201 -39.800 -14.298 1.00 41.60 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -19.641 -38.962 -15.471 1.00 41.63 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -18.439 -38.713 -15.540 1.00 39.48 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? -20.314 -41.287 -14.653 1.00 40.76 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -20.506 -38.462 -16.365 1.00 34.89 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -20.089 -37.607 -17.487 1.00 40.64 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -19.782 -36.161 -17.063 1.00 39.77 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -18.964 -35.506 -17.707 1.00 38.46 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -21.157 -37.675 -18.593 1.00 39.95 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -20.980 -38.868 -19.520 1.00 35.38 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -19.920 -39.445 -19.659 1.00 32.74 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -22.013 -39.261 -20.226 1.00 33.71 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -20.390 -35.657 -15.987 1.00 40.02 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -20.068 -34.346 -15.422 1.00 43.82 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -18.699 -34.352 -14.714 1.00 42.64 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -17.901 -33.437 -14.910 1.00 42.49 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -21.210 -33.926 -14.488 1.00 44.75 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -18.375 -35.421 -13.981 1.00 39.23 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -17.073 -35.589 -13.333 1.00 40.43 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -15.920 -35.724 -14.348 1.00 39.81 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -14.855 -35.136 -14.163 1.00 39.07 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -17.162 -36.799 -12.395 1.00 40.24 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? -16.143 -36.410 -15.484 1.00 32.86 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? -15.142 -36.531 -16.548 1.00 35.56 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? -14.905 -35.232 -17.336 1.00 35.12 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? -13.807 -35.045 -17.863 1.00 35.42 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? -15.514 -37.692 -17.483 1.00 35.85 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? -14.629 -38.894 -17.278 1.00 33.99 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? -13.275 -38.937 -17.497 1.00 32.47 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? -15.006 -40.137 -16.842 1.00 33.41 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? -12.843 -40.175 -17.196 1.00 32.55 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? -13.861 -40.943 -16.793 1.00 31.46 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? -15.891 -34.318 -17.429 1.00 34.04 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? -15.692 -32.976 -18.013 1.00 37.06 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? -14.883 -32.069 -17.091 1.00 35.85 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? -13.933 -31.454 -17.559 1.00 35.94 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? -17.026 -32.321 -18.400 1.00 37.49 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? -17.397 -32.640 -19.852 1.00 35.00 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? -18.658 -31.872 -20.261 1.00 35.37 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? -19.088 -32.226 -21.628 1.00 31.31 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? -20.119 -31.712 -22.278 1.00 29.07 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? -20.868 -30.785 -21.755 1.00 27.04 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? -20.420 -32.128 -23.475 1.00 26.34 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -15.193 -32.063 -15.797 1.00 33.13 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -14.474 -31.247 -14.810 1.00 35.14 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -12.999 -31.661 -14.667 1.00 34.30 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -12.139 -30.801 -14.491 1.00 33.88 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -15.216 -31.341 -13.464 1.00 35.07 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -16.540 -30.554 -13.439 1.00 33.02 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? -17.376 -30.967 -12.227 1.00 31.68 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -16.297 -29.044 -13.360 1.00 35.49 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? -12.679 -32.947 -14.821 1.00 32.90 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? -11.290 -33.430 -14.818 1.00 33.27 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? -10.511 -33.033 -16.083 1.00 32.84 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? -9.324  -32.745 -15.981 1.00 32.30 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? -11.280 -34.953 -14.591 1.00 32.44 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? -11.528 -35.348 -13.121 1.00 30.46 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? -11.888 -36.833 -13.025 1.00 29.18 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? -10.291 -35.105 -12.253 1.00 32.33 13  A 1 
ATOM 107  N N   . ARG A 1 14  ? -11.159 -32.941 -17.263 1.00 34.03 14  A 1 
ATOM 108  C CA  . ARG A 1 14  ? -10.506 -32.470 -18.504 1.00 36.66 14  A 1 
ATOM 109  C C   . ARG A 1 14  ? -10.294 -30.957 -18.553 1.00 35.44 14  A 1 
ATOM 110  O O   . ARG A 1 14  ? -9.376  -30.507 -19.226 1.00 34.16 14  A 1 
ATOM 111  C CB  . ARG A 1 14  ? -11.288 -32.919 -19.743 1.00 35.85 14  A 1 
ATOM 112  C CG  . ARG A 1 14  ? -11.026 -34.389 -20.084 1.00 32.93 14  A 1 
ATOM 113  C CD  . ARG A 1 14  ? -11.685 -34.718 -21.430 1.00 31.29 14  A 1 
ATOM 114  N NE  . ARG A 1 14  ? -11.639 -36.165 -21.707 1.00 29.44 14  A 1 
ATOM 115  C CZ  . ARG A 1 14  ? -11.916 -36.749 -22.858 1.00 27.44 14  A 1 
ATOM 116  N NH1 . ARG A 1 14  ? -12.233 -36.065 -23.925 1.00 25.51 14  A 1 
ATOM 117  N NH2 . ARG A 1 14  ? -11.890 -38.049 -22.959 1.00 25.59 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -11.108 -30.164 -17.850 1.00 36.40 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -10.949 -28.704 -17.762 1.00 39.06 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -9.923  -28.279 -16.691 1.00 36.98 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -9.401  -27.167 -16.749 1.00 35.51 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -12.328 -28.061 -17.534 1.00 38.61 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -13.209 -28.146 -18.795 1.00 35.59 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -14.647 -27.622 -18.609 1.00 33.56 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -15.406 -27.684 -19.607 1.00 31.70 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -15.007 -27.210 -17.484 1.00 35.56 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -9.567  -29.171 -15.755 1.00 38.01 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -8.558  -28.920 -14.720 1.00 39.72 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -7.107  -29.226 -15.163 1.00 39.01 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -6.165  -28.674 -14.587 1.00 37.38 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -8.960  -29.714 -13.474 1.00 37.25 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -6.905  -30.055 -16.196 1.00 33.05 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -5.571  -30.422 -16.708 1.00 36.79 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -4.740  -29.242 -17.256 1.00 35.92 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -3.548  -29.183 -16.943 1.00 34.35 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -5.675  -31.562 -17.742 1.00 35.57 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -5.751  -32.943 -17.070 1.00 32.16 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? -5.837  -34.113 -18.068 1.00 29.62 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? -5.505  -35.250 -17.658 1.00 27.87 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? -6.270  -33.888 -19.223 1.00 32.66 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? -5.295  -28.242 -17.983 1.00 34.53 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? -4.493  -27.120 -18.486 1.00 37.48 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? -3.971  -26.202 -17.374 1.00 37.54 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? -2.861  -25.682 -17.463 1.00 36.02 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? -5.406  -26.350 -19.457 1.00 36.38 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? -6.531  -27.329 -19.785 1.00 37.18 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? -6.647  -28.160 -18.518 1.00 41.82 18  A 1 
ATOM 148  N N   . ALA A 1 19  ? -4.748  -26.017 -16.302 1.00 33.84 19  A 1 
ATOM 149  C CA  . ALA A 1 19  ? -4.365  -25.171 -15.171 1.00 36.87 19  A 1 
ATOM 150  C C   . ALA A 1 19  ? -3.293  -25.835 -14.282 1.00 36.66 19  A 1 
ATOM 151  O O   . ALA A 1 19  ? -2.408  -25.156 -13.760 1.00 35.37 19  A 1 
ATOM 152  C CB  . ALA A 1 19  ? -5.632  -24.823 -14.383 1.00 35.68 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -3.340  -27.158 -14.151 1.00 32.97 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -2.317  -27.933 -13.456 1.00 35.93 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -1.006  -28.004 -14.262 1.00 35.78 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? 0.073   -27.892 -13.683 1.00 34.44 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -2.887  -29.319 -13.144 1.00 34.80 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -1.083  -28.099 -15.598 1.00 36.50 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? 0.090   -28.073 -16.475 1.00 38.11 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? 0.788   -26.701 -16.466 1.00 37.42 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? 2.006   -26.637 -16.304 1.00 36.53 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -0.341  -28.496 -17.882 1.00 37.54 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? 0.029   -25.594 -16.525 1.00 34.70 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? 0.582   -24.237 -16.462 1.00 37.25 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? 1.243   -23.923 -15.106 1.00 37.37 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? 2.256   -23.224 -15.048 1.00 36.04 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -0.551  -23.251 -16.768 1.00 35.98 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 0.704   -24.461 -14.008 1.00 31.68 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 1.319   -24.318 -12.683 1.00 35.82 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 2.577   -25.180 -12.521 1.00 36.08 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 3.531   -24.714 -11.898 1.00 35.11 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 0.306   -24.561 -11.557 1.00 33.97 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? -0.464  -25.722 -11.748 1.00 29.74 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? 2.640   -26.372 -13.130 1.00 30.09 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? 3.867   -27.177 -13.171 1.00 32.25 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? 4.957   -26.528 -14.036 1.00 32.58 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 6.101   -26.469 -13.594 1.00 32.15 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 3.584   -28.617 -13.649 1.00 31.00 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 3.654   -29.653 -12.508 1.00 28.69 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 2.258   -30.116 -12.082 1.00 26.23 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? 4.450   -30.886 -12.944 1.00 31.58 24  A 1 
ATOM 182  N N   . GLU A 1 25  ? 4.624   -25.984 -15.216 1.00 30.73 25  A 1 
ATOM 183  C CA  . GLU A 1 25  ? 5.584   -25.269 -16.069 1.00 33.34 25  A 1 
ATOM 184  C C   . GLU A 1 25  ? 6.126   -24.008 -15.387 1.00 33.09 25  A 1 
ATOM 185  O O   . GLU A 1 25  ? 7.324   -23.740 -15.464 1.00 32.83 25  A 1 
ATOM 186  C CB  . GLU A 1 25  ? 4.947   -24.892 -17.415 1.00 33.57 25  A 1 
ATOM 187  C CG  . GLU A 1 25  ? 4.919   -26.071 -18.398 1.00 30.82 25  A 1 
ATOM 188  C CD  . GLU A 1 25  ? 4.398   -25.678 -19.794 1.00 28.55 25  A 1 
ATOM 189  O OE1 . GLU A 1 25  ? 4.679   -26.443 -20.747 1.00 27.03 25  A 1 
ATOM 190  O OE2 . GLU A 1 25  ? 3.735   -24.624 -19.908 1.00 31.98 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? 5.289   -23.263 -14.658 1.00 32.65 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 5.734   -22.105 -13.880 1.00 34.68 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 6.684   -22.506 -12.733 1.00 35.19 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 7.689   -21.833 -12.503 1.00 34.12 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 4.497   -21.359 -13.362 1.00 32.76 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 6.406   -23.627 -12.050 1.00 33.04 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 7.274   -24.177 -10.996 1.00 34.08 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 8.585   -24.708 -11.585 1.00 34.00 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 9.647   -24.426 -11.037 1.00 33.09 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 6.528   -25.247 -10.174 1.00 31.78 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 7.440   -26.021 -9.213  1.00 28.06 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 5.437   -24.594 -9.306  1.00 29.03 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? 8.548   -25.403 -12.731 1.00 30.46 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? 9.753   -25.871 -13.424 1.00 32.79 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? 10.593  -24.714 -13.975 1.00 33.25 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? 11.818  -24.749 -13.884 1.00 31.95 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? 9.401   -26.808 -14.582 1.00 31.60 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? 9.046   -28.228 -14.134 1.00 27.74 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? 9.027   -29.231 -15.302 1.00 25.10 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? 8.660   -30.392 -15.045 1.00 23.61 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? 9.493   -28.867 -16.416 1.00 27.27 28  A 1 
ATOM 212  N N   . HIS A 1 29  ? 9.964   -23.660 -14.514 1.00 32.39 29  A 1 
ATOM 213  C CA  . HIS A 1 29  ? 10.666  -22.461 -14.979 1.00 35.27 29  A 1 
ATOM 214  C C   . HIS A 1 29  ? 11.319  -21.710 -13.810 1.00 35.16 29  A 1 
ATOM 215  O O   . HIS A 1 29  ? 12.461  -21.260 -13.919 1.00 34.55 29  A 1 
ATOM 216  C CB  . HIS A 1 29  ? 9.689   -21.574 -15.760 1.00 33.64 29  A 1 
ATOM 217  C CG  . HIS A 1 29  ? 10.391  -20.484 -16.531 1.00 29.95 29  A 1 
ATOM 218  N ND1 . HIS A 1 29  ? 10.895  -19.314 -16.019 1.00 27.19 29  A 1 
ATOM 219  C CD2 . HIS A 1 29  ? 10.679  -20.491 -17.872 1.00 27.11 29  A 1 
ATOM 220  C CE1 . HIS A 1 29  ? 11.475  -18.632 -17.022 1.00 27.35 29  A 1 
ATOM 221  N NE2 . HIS A 1 29  ? 11.369  -19.313 -18.170 1.00 26.69 29  A 1 
ATOM 222  N N   . TRP A 1 30  ? 10.636  -21.651 -12.662 1.00 33.82 30  A 1 
ATOM 223  C CA  . TRP A 1 30  ? 11.184  -21.086 -11.428 1.00 32.18 30  A 1 
ATOM 224  C C   . TRP A 1 30  ? 12.358  -21.927 -10.901 1.00 31.45 30  A 1 
ATOM 225  O O   . TRP A 1 30  ? 13.419  -21.376 -10.603 1.00 30.04 30  A 1 
ATOM 226  C CB  . TRP A 1 30  ? 10.060  -20.934 -10.401 1.00 30.84 30  A 1 
ATOM 227  C CG  . TRP A 1 30  ? 10.370  -20.001 -9.273  1.00 29.92 30  A 1 
ATOM 228  C CD1 . TRP A 1 30  ? 10.179  -18.661 -9.283  1.00 26.96 30  A 1 
ATOM 229  C CD2 . TRP A 1 30  ? 10.932  -20.310 -7.960  1.00 29.05 30  A 1 
ATOM 230  N NE1 . TRP A 1 30  ? 10.578  -18.121 -8.081  1.00 27.66 30  A 1 
ATOM 231  C CE2 . TRP A 1 30  ? 11.049  -19.090 -7.223  1.00 27.55 30  A 1 
ATOM 232  C CE3 . TRP A 1 30  ? 11.348  -21.492 -7.313  1.00 31.34 30  A 1 
ATOM 233  C CZ2 . TRP A 1 30  ? 11.551  -19.048 -5.912  1.00 27.94 30  A 1 
ATOM 234  C CZ3 . TRP A 1 30  ? 11.859  -21.458 -5.993  1.00 27.96 30  A 1 
ATOM 235  C CH2 . TRP A 1 30  ? 11.958  -20.239 -5.296  1.00 28.45 30  A 1 
ATOM 236  N N   . GLN A 1 31  ? 12.249  -23.258 -10.891 1.00 34.25 31  A 1 
ATOM 237  C CA  . GLN A 1 31  ? 13.334  -24.171 -10.506 1.00 35.63 31  A 1 
ATOM 238  C C   . GLN A 1 31  ? 14.529  -24.122 -11.471 1.00 35.89 31  A 1 
ATOM 239  O O   . GLN A 1 31  ? 15.678  -24.183 -11.027 1.00 34.85 31  A 1 
ATOM 240  C CB  . GLN A 1 31  ? 12.799  -25.611 -10.391 1.00 34.27 31  A 1 
ATOM 241  C CG  . GLN A 1 31  ? 12.646  -26.052 -8.933  1.00 31.35 31  A 1 
ATOM 242  C CD  . GLN A 1 31  ? 11.866  -27.348 -8.760  1.00 28.26 31  A 1 
ATOM 243  O OE1 . GLN A 1 31  ? 11.005  -27.704 -9.537  1.00 29.37 31  A 1 
ATOM 244  N NE2 . GLN A 1 31  ? 12.118  -28.108 -7.721  1.00 28.43 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? 14.301  -23.967 -12.793 1.00 32.55 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? 15.375  -23.797 -13.785 1.00 34.91 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? 16.080  -22.454 -13.626 1.00 34.81 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? 17.304  -22.436 -13.639 1.00 33.42 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? 14.849  -23.983 -15.215 1.00 33.41 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? 14.574  -25.456 -15.553 1.00 29.55 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? 14.032  -25.587 -16.978 1.00 27.87 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? 13.298  -26.851 -17.178 1.00 25.75 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? 12.825  -27.320 -18.319 1.00 23.67 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? 13.102  -26.763 -19.469 1.00 22.37 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? 12.026  -28.361 -18.318 1.00 22.83 32  A 1 
ATOM 256  N N   . SER A 1 33  ? 15.348  -21.365 -13.393 1.00 34.65 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? 15.934  -20.043 -13.108 1.00 36.14 33  A 1 
ATOM 258  C C   . SER A 1 33  ? 16.724  -20.037 -11.792 1.00 36.17 33  A 1 
ATOM 259  O O   . SER A 1 33  ? 17.839  -19.521 -11.742 1.00 34.63 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? 14.835  -18.973 -13.080 1.00 34.15 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? 14.256  -18.858 -14.364 1.00 30.73 33  A 1 
ATOM 262  N N   . TYR A 1 34  ? 16.206  -20.707 -10.758 1.00 35.34 34  A 1 
ATOM 263  C CA  . TYR A 1 34  ? 16.873  -20.886 -9.464  1.00 35.76 34  A 1 
ATOM 264  C C   . TYR A 1 34  ? 18.167  -21.713 -9.587  1.00 36.19 34  A 1 
ATOM 265  O O   . TYR A 1 34  ? 19.206  -21.346 -9.035  1.00 34.04 34  A 1 
ATOM 266  C CB  . TYR A 1 34  ? 15.872  -21.542 -8.499  1.00 33.18 34  A 1 
ATOM 267  C CG  . TYR A 1 34  ? 16.308  -21.545 -7.050  1.00 30.79 34  A 1 
ATOM 268  C CD1 . TYR A 1 34  ? 16.938  -22.673 -6.494  1.00 27.21 34  A 1 
ATOM 269  C CD2 . TYR A 1 34  ? 16.061  -20.411 -6.251  1.00 27.61 34  A 1 
ATOM 270  C CE1 . TYR A 1 34  ? 17.321  -22.669 -5.139  1.00 25.93 34  A 1 
ATOM 271  C CE2 . TYR A 1 34  ? 16.448  -20.404 -4.896  1.00 25.63 34  A 1 
ATOM 272  C CZ  . TYR A 1 34  ? 17.078  -21.533 -4.341  1.00 26.55 34  A 1 
ATOM 273  O OH  . TYR A 1 34  ? 17.449  -21.525 -3.032  1.00 25.55 34  A 1 
ATOM 274  N N   . ASN A 1 35  ? 18.144  -22.795 -10.375 1.00 34.20 35  A 1 
ATOM 275  C CA  . ASN A 1 35  ? 19.324  -23.628 -10.628 1.00 36.39 35  A 1 
ATOM 276  C C   . ASN A 1 35  ? 20.340  -22.950 -11.562 1.00 35.76 35  A 1 
ATOM 277  O O   . ASN A 1 35  ? 21.543  -23.113 -11.356 1.00 33.57 35  A 1 
ATOM 278  C CB  . ASN A 1 35  ? 18.870  -25.004 -11.153 1.00 34.37 35  A 1 
ATOM 279  C CG  . ASN A 1 35  ? 18.320  -25.902 -10.055 1.00 30.32 35  A 1 
ATOM 280  O OD1 . ASN A 1 35  ? 18.647  -25.782 -8.885  1.00 28.05 35  A 1 
ATOM 281  N ND2 . ASN A 1 35  ? 17.503  -26.867 -10.403 1.00 28.29 35  A 1 
ATOM 282  N N   . CYS A 1 36  ? 19.901  -22.150 -12.532 1.00 32.81 36  A 1 
ATOM 283  C CA  . CYS A 1 36  ? 20.785  -21.386 -13.420 1.00 34.62 36  A 1 
ATOM 284  C C   . CYS A 1 36  ? 21.556  -20.300 -12.645 1.00 34.48 36  A 1 
ATOM 285  O O   . CYS A 1 36  ? 22.784  -20.227 -12.755 1.00 33.14 36  A 1 
ATOM 286  C CB  . CYS A 1 36  ? 19.948  -20.817 -14.575 1.00 33.04 36  A 1 
ATOM 287  S SG  . CYS A 1 36  ? 21.034  -20.326 -15.937 1.00 29.00 36  A 1 
ATOM 288  N N   . CYS A 1 37  ? 20.881  -19.562 -11.765 1.00 32.83 37  A 1 
ATOM 289  C CA  . CYS A 1 37  ? 21.532  -18.615 -10.847 1.00 34.08 37  A 1 
ATOM 290  C C   . CYS A 1 37  ? 22.511  -19.314 -9.887  1.00 33.71 37  A 1 
ATOM 291  O O   . CYS A 1 37  ? 23.637  -18.848 -9.711  1.00 32.40 37  A 1 
ATOM 292  C CB  . CYS A 1 37  ? 20.460  -17.834 -10.065 1.00 33.09 37  A 1 
ATOM 293  S SG  . CYS A 1 37  ? 19.950  -16.387 -11.026 1.00 29.82 37  A 1 
ATOM 294  N N   . ASN A 1 38  ? 22.132  -20.471 -9.326  1.00 34.58 38  A 1 
ATOM 295  C CA  . ASN A 1 38  ? 23.016  -21.240 -8.447  1.00 36.66 38  A 1 
ATOM 296  C C   . ASN A 1 38  ? 24.252  -21.792 -9.173  1.00 36.28 38  A 1 
ATOM 297  O O   . ASN A 1 38  ? 25.328  -21.852 -8.574  1.00 34.48 38  A 1 
ATOM 298  C CB  . ASN A 1 38  ? 22.215  -22.371 -7.773  1.00 34.91 38  A 1 
ATOM 299  C CG  . ASN A 1 38  ? 21.586  -21.940 -6.459  1.00 30.92 38  A 1 
ATOM 300  O OD1 . ASN A 1 38  ? 22.115  -21.126 -5.719  1.00 28.58 38  A 1 
ATOM 301  N ND2 . ASN A 1 38  ? 20.469  -22.515 -6.097  1.00 28.66 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 24.126  -22.164 -10.457 1.00 34.82 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 25.245  -22.696 -11.253 1.00 36.25 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 26.201  -21.582 -11.692 1.00 36.04 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 27.418  -21.757 -11.617 1.00 33.95 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 24.737  -23.514 -12.452 1.00 34.20 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 23.763  -24.445 -12.030 1.00 30.91 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 25.847  -24.352 -13.092 1.00 31.84 39  A 1 
ATOM 309  N N   . ALA A 1 40  ? 25.675  -20.400 -12.048 1.00 35.57 40  A 1 
ATOM 310  C CA  . ALA A 1 40  ? 26.483  -19.217 -12.361 1.00 37.57 40  A 1 
ATOM 311  C C   . ALA A 1 40  ? 27.276  -18.706 -11.138 1.00 37.66 40  A 1 
ATOM 312  O O   . ALA A 1 40  ? 28.463  -18.393 -11.243 1.00 35.93 40  A 1 
ATOM 313  C CB  . ALA A 1 40  ? 25.548  -18.144 -12.940 1.00 35.41 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? 26.652  -18.715 -9.958  1.00 35.85 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? 27.312  -18.330 -8.695  1.00 37.13 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? 28.330  -19.401 -8.249  1.00 36.30 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? 29.397  -19.071 -7.722  1.00 35.01 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? 26.235  -18.027 -7.624  1.00 36.55 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? 25.402  -16.782 -8.035  1.00 34.02 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? 26.859  -17.795 -6.237  1.00 34.50 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? 24.123  -16.579 -7.208  1.00 33.65 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 28.052  -20.693 -8.503  1.00 35.57 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 28.989  -21.781 -8.207  1.00 36.47 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 30.248  -21.756 -9.095  1.00 35.76 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 31.301  -22.206 -8.638  1.00 34.67 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 28.257  -23.126 -8.321  1.00 35.15 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? 30.145  -21.223 -10.328 1.00 38.65 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? 31.276  -21.061 -11.244 1.00 39.45 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? 32.230  -19.916 -10.875 1.00 38.49 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? 33.411  -19.977 -11.209 1.00 36.47 43  A 1 
ATOM 331  N N   . MET A 1 44  ? 31.757  -18.896 -10.146 1.00 35.35 44  A 1 
ATOM 332  C CA  . MET A 1 44  ? 32.574  -17.726 -9.773  1.00 35.36 44  A 1 
ATOM 333  C C   . MET A 1 44  ? 33.332  -17.881 -8.440  1.00 35.29 44  A 1 
ATOM 334  O O   . MET A 1 44  ? 34.261  -17.110 -8.184  1.00 33.56 44  A 1 
ATOM 335  C CB  . MET A 1 44  ? 31.710  -16.455 -9.773  1.00 33.70 44  A 1 
ATOM 336  C CG  . MET A 1 44  ? 31.370  -15.991 -11.196 1.00 30.31 44  A 1 
ATOM 337  S SD  . MET A 1 44  ? 30.433  -14.438 -11.278 1.00 28.00 44  A 1 
ATOM 338  C CE  . MET A 1 44  ? 31.779  -13.223 -11.167 1.00 26.48 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? 32.983  -18.850 -7.598  1.00 34.03 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? 33.537  -18.984 -6.240  1.00 35.10 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? 34.020  -20.413 -5.953  1.00 34.08 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? 33.386  -21.193 -5.241  1.00 32.98 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? 32.513  -18.460 -5.211  1.00 33.47 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? 32.250  -16.940 -5.280  1.00 31.21 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? 31.044  -16.589 -4.407  1.00 29.16 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? 33.447  -16.123 -4.773  1.00 31.42 45  A 1 
ATOM 347  N N   . GLY A 1 46  ? 35.178  -20.744 -6.507  1.00 38.53 46  A 1 
ATOM 348  C CA  . GLY A 1 46  ? 35.889  -21.998 -6.249  1.00 39.72 46  A 1 
ATOM 349  C C   . GLY A 1 46  ? 36.541  -22.082 -4.863  1.00 39.56 46  A 1 
ATOM 350  O O   . GLY A 1 46  ? 37.746  -22.275 -4.786  1.00 36.94 46  A 1 
ATOM 351  N N   . VAL A 1 47  ? 35.786  -21.938 -3.768  1.00 33.36 47  A 1 
ATOM 352  C CA  . VAL A 1 47  ? 36.281  -22.238 -2.411  1.00 34.23 47  A 1 
ATOM 353  C C   . VAL A 1 47  ? 35.163  -22.821 -1.532  1.00 34.13 47  A 1 
ATOM 354  O O   . VAL A 1 47  ? 34.188  -22.151 -1.180  1.00 31.78 47  A 1 
ATOM 355  C CB  . VAL A 1 47  ? 36.945  -21.022 -1.718  1.00 31.40 47  A 1 
ATOM 356  C CG1 . VAL A 1 47  ? 37.618  -21.456 -0.405  1.00 28.36 47  A 1 
ATOM 357  C CG2 . VAL A 1 47  ? 38.043  -20.349 -2.556  1.00 29.07 47  A 1 
ATOM 358  N N   . CYS A 1 48  ? 35.335  -24.088 -1.177  1.00 35.82 48  A 1 
ATOM 359  C CA  . CYS A 1 48  ? 34.540  -24.811 -0.184  1.00 37.72 48  A 1 
ATOM 360  C C   . CYS A 1 48  ? 34.648  -24.096 1.182   1.00 36.96 48  A 1 
ATOM 361  O O   . CYS A 1 48  ? 35.740  -23.975 1.725   1.00 35.05 48  A 1 
ATOM 362  C CB  . CYS A 1 48  ? 35.076  -26.258 -0.150  1.00 36.79 48  A 1 
ATOM 363  S SG  . CYS A 1 48  ? 33.874  -27.375 0.604   1.00 32.75 48  A 1 
ATOM 364  N N   . GLY A 1 49  ? 33.526  -23.571 1.697   1.00 39.05 49  A 1 
ATOM 365  C CA  . GLY A 1 49  ? 33.464  -22.852 2.988   1.00 42.57 49  A 1 
ATOM 366  C C   . GLY A 1 49  ? 32.691  -21.529 2.958   1.00 44.15 49  A 1 
ATOM 367  O O   . GLY A 1 49  ? 31.987  -21.213 3.915   1.00 41.04 49  A 1 
ATOM 368  N N   . ARG A 1 50  ? 32.708  -20.791 1.827   1.00 31.53 50  A 1 
ATOM 369  C CA  . ARG A 1 50  ? 31.956  -19.515 1.698   1.00 34.95 50  A 1 
ATOM 370  C C   . ARG A 1 50  ? 30.472  -19.684 1.344   1.00 35.90 50  A 1 
ATOM 371  O O   . ARG A 1 50  ? 29.691  -18.775 1.614   1.00 33.52 50  A 1 
ATOM 372  C CB  . ARG A 1 50  ? 32.661  -18.565 0.717   1.00 33.25 50  A 1 
ATOM 373  C CG  . ARG A 1 50  ? 33.874  -17.872 1.359   1.00 29.61 50  A 1 
ATOM 374  C CD  . ARG A 1 50  ? 34.486  -16.845 0.399   1.00 27.41 50  A 1 
ATOM 375  N NE  . ARG A 1 50  ? 35.620  -16.125 1.010   1.00 24.90 50  A 1 
ATOM 376  C CZ  . ARG A 1 50  ? 36.329  -15.155 0.453   1.00 23.77 50  A 1 
ATOM 377  N NH1 . ARG A 1 50  ? 36.088  -14.724 -0.753  1.00 22.11 50  A 1 
ATOM 378  N NH2 . ARG A 1 50  ? 37.307  -14.594 1.111   1.00 23.91 50  A 1 
ATOM 379  N N   . LYS A 1 51  ? 30.054  -20.836 0.782   1.00 29.27 51  A 1 
ATOM 380  C CA  . LYS A 1 51  ? 28.644  -21.098 0.427   1.00 32.96 51  A 1 
ATOM 381  C C   . LYS A 1 51  ? 27.704  -21.028 1.635   1.00 33.27 51  A 1 
ATOM 382  O O   . LYS A 1 51  ? 26.632  -20.452 1.513   1.00 31.60 51  A 1 
ATOM 383  C CB  . LYS A 1 51  ? 28.497  -22.452 -0.290  1.00 30.71 51  A 1 
ATOM 384  C CG  . LYS A 1 51  ? 28.988  -22.398 -1.745  1.00 26.95 51  A 1 
ATOM 385  C CD  . LYS A 1 51  ? 28.679  -23.706 -2.489  1.00 24.59 51  A 1 
ATOM 386  C CE  . LYS A 1 51  ? 29.110  -23.603 -3.955  1.00 21.65 51  A 1 
ATOM 387  N NZ  . LYS A 1 51  ? 28.755  -24.817 -4.735  1.00 20.03 51  A 1 
ATOM 388  N N   . SER A 1 52  ? 28.123  -21.559 2.783   1.00 33.61 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? 27.303  -21.523 4.003   1.00 36.78 52  A 1 
ATOM 390  C C   . SER A 1 52  ? 27.132  -20.100 4.544   1.00 37.74 52  A 1 
ATOM 391  O O   . SER A 1 52  ? 26.036  -19.727 4.933   1.00 37.10 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? 27.907  -22.433 5.075   1.00 35.79 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? 26.923  -22.770 6.026   1.00 31.49 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? 28.192  -19.289 4.488   1.00 31.16 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? 28.154  -17.903 4.959   1.00 32.60 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? 27.319  -17.003 4.033   1.00 33.63 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? 26.536  -16.197 4.518   1.00 32.61 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? 29.598  -17.395 5.111   1.00 30.94 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? 29.710  -16.070 5.885   1.00 27.64 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? 29.413  -16.256 7.374   1.00 25.14 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? 31.130  -15.517 5.753   1.00 29.72 53  A 1 
ATOM 402  N N   . VAL A 1 54  ? 27.424  -17.180 2.705   1.00 31.43 54  A 1 
ATOM 403  C CA  . VAL A 1 54  ? 26.609  -16.434 1.730   1.00 30.65 54  A 1 
ATOM 404  C C   . VAL A 1 54  ? 25.138  -16.839 1.819   1.00 31.32 54  A 1 
ATOM 405  O O   . VAL A 1 54  ? 24.285  -15.962 1.788   1.00 30.83 54  A 1 
ATOM 406  C CB  . VAL A 1 54  ? 27.165  -16.588 0.304   1.00 29.15 54  A 1 
ATOM 407  C CG1 . VAL A 1 54  ? 26.264  -15.955 -0.761  1.00 25.63 54  A 1 
ATOM 408  C CG2 . VAL A 1 54  ? 28.538  -15.911 0.185   1.00 27.39 54  A 1 
ATOM 409  N N   . LEU A 1 55  ? 24.820  -18.129 1.992   1.00 32.06 55  A 1 
ATOM 410  C CA  . LEU A 1 55  ? 23.441  -18.589 2.231   1.00 32.94 55  A 1 
ATOM 411  C C   . LEU A 1 55  ? 22.883  -18.108 3.577   1.00 33.86 55  A 1 
ATOM 412  O O   . LEU A 1 55  ? 21.708  -17.771 3.641   1.00 33.18 55  A 1 
ATOM 413  C CB  . LEU A 1 55  ? 23.366  -20.126 2.136   1.00 30.59 55  A 1 
ATOM 414  C CG  . LEU A 1 55  ? 22.891  -20.632 0.761   1.00 26.48 55  A 1 
ATOM 415  C CD1 . LEU A 1 55  ? 23.812  -21.715 0.199   1.00 23.69 55  A 1 
ATOM 416  C CD2 . LEU A 1 55  ? 21.483  -21.231 0.869   1.00 26.01 55  A 1 
ATOM 417  N N   . LEU A 1 56  ? 23.706  -18.054 4.622   1.00 31.65 56  A 1 
ATOM 418  C CA  . LEU A 1 56  ? 23.314  -17.500 5.924   1.00 32.42 56  A 1 
ATOM 419  C C   . LEU A 1 56  ? 23.066  -15.990 5.834   1.00 33.27 56  A 1 
ATOM 420  O O   . LEU A 1 56  ? 22.019  -15.533 6.277   1.00 32.17 56  A 1 
ATOM 421  C CB  . LEU A 1 56  ? 24.391  -17.828 6.981   1.00 29.65 56  A 1 
ATOM 422  C CG  . LEU A 1 56  ? 24.270  -19.255 7.551   1.00 26.20 56  A 1 
ATOM 423  C CD1 . LEU A 1 56  ? 25.583  -19.671 8.227   1.00 23.45 56  A 1 
ATOM 424  C CD2 . LEU A 1 56  ? 23.157  -19.350 8.592   1.00 25.71 56  A 1 
ATOM 425  N N   . ILE A 1 57  ? 23.963  -15.244 5.185   1.00 35.48 57  A 1 
ATOM 426  C CA  . ILE A 1 57  ? 23.805  -13.797 4.970   1.00 36.53 57  A 1 
ATOM 427  C C   . ILE A 1 57  ? 22.595  -13.516 4.069   1.00 37.66 57  A 1 
ATOM 428  O O   . ILE A 1 57  ? 21.803  -12.627 4.371   1.00 36.47 57  A 1 
ATOM 429  C CB  . ILE A 1 57  ? 25.115  -13.197 4.406   1.00 34.12 57  A 1 
ATOM 430  C CG1 . ILE A 1 57  ? 26.237  -13.243 5.477   1.00 30.76 57  A 1 
ATOM 431  C CG2 . ILE A 1 57  ? 24.926  -11.747 3.927   1.00 31.10 57  A 1 
ATOM 432  C CD1 . ILE A 1 57  ? 27.643  -12.997 4.913   1.00 29.54 57  A 1 
ATOM 433  N N   . TRP A 1 58  ? 22.387  -14.295 2.986   1.00 40.31 58  A 1 
ATOM 434  C CA  . TRP A 1 58  ? 21.196  -14.179 2.137   1.00 38.73 58  A 1 
ATOM 435  C C   . TRP A 1 58  ? 19.910  -14.536 2.880   1.00 38.71 58  A 1 
ATOM 436  O O   . TRP A 1 58  ? 18.917  -13.827 2.743   1.00 37.64 58  A 1 
ATOM 437  C CB  . TRP A 1 58  ? 21.348  -15.041 0.875   1.00 36.30 58  A 1 
ATOM 438  C CG  . TRP A 1 58  ? 21.437  -14.268 -0.397  1.00 34.87 58  A 1 
ATOM 439  C CD1 . TRP A 1 58  ? 22.492  -13.530 -0.821  1.00 30.91 58  A 1 
ATOM 440  C CD2 . TRP A 1 58  ? 20.417  -14.128 -1.424  1.00 33.10 58  A 1 
ATOM 441  N NE1 . TRP A 1 58  ? 22.196  -12.942 -2.034  1.00 31.74 58  A 1 
ATOM 442  C CE2 . TRP A 1 58  ? 20.927  -13.281 -2.457  1.00 32.47 58  A 1 
ATOM 443  C CE3 . TRP A 1 58  ? 19.108  -14.633 -1.594  1.00 36.48 58  A 1 
ATOM 444  C CZ2 . TRP A 1 58  ? 20.181  -12.950 -3.598  1.00 35.11 58  A 1 
ATOM 445  C CZ3 . TRP A 1 58  ? 18.355  -14.310 -2.734  1.00 35.30 58  A 1 
ATOM 446  C CH2 . TRP A 1 58  ? 18.887  -13.473 -3.731  1.00 35.99 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? 19.928  -15.592 3.695   1.00 41.88 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? 18.803  -15.971 4.555   1.00 41.14 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? 18.482  -14.908 5.609   1.00 42.65 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? 17.308  -14.610 5.830   1.00 40.78 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? 19.491  -14.275 6.203   1.00 42.01 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? 19.315  -13.139 7.119   1.00 44.05 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? 18.786  -11.887 6.404   1.00 44.69 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? 17.883  -11.233 6.924   1.00 43.41 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? 20.633  -12.805 7.836   1.00 41.09 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? 20.918  -13.743 9.020   1.00 36.13 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? 22.177  -13.342 9.810   1.00 33.00 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? 22.269  -13.760 10.990  1.00 29.91 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? 23.045  -12.639 9.243   1.00 33.74 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? 19.290  -11.563 5.198   1.00 42.47 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? 18.818  -10.413 4.410   1.00 43.37 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? 17.370  -10.632 3.943   1.00 44.34 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? 16.540  -9.738  4.102   1.00 42.66 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? 19.786  -10.127 3.236   1.00 40.69 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? 21.139  -9.595  3.770   1.00 38.07 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? 19.193  -9.106  2.244   1.00 38.72 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? 22.266  -9.602  2.725   1.00 37.60 61  A 1 
ATOM 468  N N   . MET A 1 62  ? 17.031  -11.828 3.419   1.00 48.22 62  A 1 
ATOM 469  C CA  . MET A 1 62  ? 15.653  -12.165 3.035   1.00 48.57 62  A 1 
ATOM 470  C C   . MET A 1 62  ? 14.716  -12.210 4.248   1.00 51.61 62  A 1 
ATOM 471  O O   . MET A 1 62  ? 13.586  -11.733 4.168   1.00 47.94 62  A 1 
ATOM 472  C CB  . MET A 1 62  ? 15.613  -13.504 2.289   1.00 44.11 62  A 1 
ATOM 473  C CG  . MET A 1 62  ? 16.161  -13.404 0.859   1.00 38.81 62  A 1 
ATOM 474  S SD  . MET A 1 62  ? 16.036  -14.946 -0.106  1.00 34.68 62  A 1 
ATOM 475  C CE  . MET A 1 62  ? 14.233  -15.096 -0.262  1.00 32.19 62  A 1 
ATOM 476  N N   . GLY A 1 63  ? 15.187  -12.720 5.392   1.00 58.06 63  A 1 
ATOM 477  C CA  . GLY A 1 63  ? 14.427  -12.710 6.646   1.00 58.84 63  A 1 
ATOM 478  C C   . GLY A 1 63  ? 14.131  -11.295 7.158   1.00 64.22 63  A 1 
ATOM 479  O O   . GLY A 1 63  ? 13.055  -11.051 7.702   1.00 57.89 63  A 1 
ATOM 480  N N   . LYS A 1 64  ? 15.042  -10.344 6.937   1.00 72.20 64  A 1 
ATOM 481  C CA  . LYS A 1 64  ? 14.832  -8.933  7.307   1.00 76.62 64  A 1 
ATOM 482  C C   . LYS A 1 64  ? 13.795  -8.230  6.423   1.00 81.02 64  A 1 
ATOM 483  O O   . LYS A 1 64  ? 13.058  -7.393  6.934   1.00 75.51 64  A 1 
ATOM 484  C CB  . LYS A 1 64  ? 16.162  -8.178  7.291   1.00 68.27 64  A 1 
ATOM 485  C CG  . LYS A 1 64  ? 17.040  -8.481  8.516   1.00 64.90 64  A 1 
ATOM 486  C CD  . LYS A 1 64  ? 18.316  -7.635  8.428   1.00 61.18 64  A 1 
ATOM 487  C CE  . LYS A 1 64  ? 19.197  -7.782  9.670   1.00 55.54 64  A 1 
ATOM 488  N NZ  . LYS A 1 64  ? 20.226  -6.700  9.687   1.00 47.14 64  A 1 
ATOM 489  N N   . GLN A 1 65  ? 13.682  -8.581  5.133   1.00 78.58 65  A 1 
ATOM 490  C CA  . GLN A 1 65  ? 12.674  -7.991  4.239   1.00 82.81 65  A 1 
ATOM 491  C C   . GLN A 1 65  ? 11.225  -8.390  4.582   1.00 87.72 65  A 1 
ATOM 492  O O   . GLN A 1 65  ? 10.297  -7.698  4.172   1.00 83.53 65  A 1 
ATOM 493  C CB  . GLN A 1 65  ? 12.994  -8.329  2.780   1.00 76.19 65  A 1 
ATOM 494  C CG  . GLN A 1 65  ? 14.233  -7.572  2.280   1.00 68.50 65  A 1 
ATOM 495  C CD  . GLN A 1 65  ? 14.472  -7.750  0.781   1.00 61.56 65  A 1 
ATOM 496  O OE1 . GLN A 1 65  ? 13.900  -8.585  0.099   1.00 55.23 65  A 1 
ATOM 497  N NE2 . GLN A 1 65  ? 15.337  -6.952  0.197   1.00 51.61 65  A 1 
ATOM 498  N N   . ASP A 1 66  ? 11.017  -9.448  5.375   1.00 86.20 66  A 1 
ATOM 499  C CA  . ASP A 1 66  ? 9.681   -9.861  5.845   1.00 88.44 66  A 1 
ATOM 500  C C   . ASP A 1 66  ? 9.249   -9.142  7.146   1.00 91.57 66  A 1 
ATOM 501  O O   . ASP A 1 66  ? 8.254   -9.502  7.780   1.00 88.79 66  A 1 
ATOM 502  C CB  . ASP A 1 66  ? 9.610   -11.404 5.942   1.00 82.10 66  A 1 
ATOM 503  C CG  . ASP A 1 66  ? 8.176   -11.962 5.855   1.00 71.54 66  A 1 
ATOM 504  O OD1 . ASP A 1 66  ? 7.375   -11.489 5.013   1.00 63.75 66  A 1 
ATOM 505  O OD2 . ASP A 1 66  ? 7.827   -12.897 6.604   1.00 64.05 66  A 1 
ATOM 506  N N   . ARG A 1 67  ? 10.000  -8.103  7.574   1.00 93.26 67  A 1 
ATOM 507  C CA  . ARG A 1 67  ? 9.704   -7.298  8.774   1.00 94.46 67  A 1 
ATOM 508  C C   . ARG A 1 67  ? 8.845   -6.084  8.427   1.00 95.51 67  A 1 
ATOM 509  O O   . ARG A 1 67  ? 9.018   -5.447  7.387   1.00 94.54 67  A 1 
ATOM 510  C CB  . ARG A 1 67  ? 11.002  -6.879  9.489   1.00 92.71 67  A 1 
ATOM 511  C CG  . ARG A 1 67  ? 11.805  -8.076  10.027  1.00 87.81 67  A 1 
ATOM 512  C CD  . ARG A 1 67  ? 13.241  -7.700  10.424  1.00 87.70 67  A 1 
ATOM 513  N NE  . ARG A 1 67  ? 13.363  -7.024  11.722  1.00 80.12 67  A 1 
ATOM 514  C CZ  . ARG A 1 67  ? 14.307  -6.160  12.063  1.00 76.51 67  A 1 
ATOM 515  N NH1 . ARG A 1 67  ? 15.155  -5.674  11.214  1.00 70.53 67  A 1 
ATOM 516  N NH2 . ARG A 1 67  ? 14.449  -5.764  13.290  1.00 62.38 67  A 1 
ATOM 517  N N   . ILE A 1 68  ? 7.960   -5.709  9.341   1.00 96.40 68  A 1 
ATOM 518  C CA  . ILE A 1 68  ? 7.157   -4.487  9.275   1.00 96.77 68  A 1 
ATOM 519  C C   . ILE A 1 68  ? 7.820   -3.437  10.156  1.00 97.31 68  A 1 
ATOM 520  O O   . ILE A 1 68  ? 7.967   -3.639  11.359  1.00 96.93 68  A 1 
ATOM 521  C CB  . ILE A 1 68  ? 5.706   -4.757  9.718   1.00 96.14 68  A 1 
ATOM 522  C CG1 . ILE A 1 68  ? 5.063   -5.828  8.812   1.00 93.58 68  A 1 
ATOM 523  C CG2 . ILE A 1 68  ? 4.881   -3.456  9.695   1.00 94.20 68  A 1 
ATOM 524  C CD1 . ILE A 1 68  ? 3.745   -6.345  9.371   1.00 84.43 68  A 1 
ATOM 525  N N   . ILE A 1 69  ? 8.185   -2.300  9.573   1.00 97.49 69  A 1 
ATOM 526  C CA  . ILE A 1 69  ? 8.707   -1.150  10.309  1.00 97.61 69  A 1 
ATOM 527  C C   . ILE A 1 69  ? 7.521   -0.258  10.687  1.00 97.83 69  A 1 
ATOM 528  O O   . ILE A 1 69  ? 6.768   0.184   9.825   1.00 97.71 69  A 1 
ATOM 529  C CB  . ILE A 1 69  ? 9.775   -0.412  9.484   1.00 97.39 69  A 1 
ATOM 530  C CG1 . ILE A 1 69  ? 10.906  -1.354  9.005   1.00 96.28 69  A 1 
ATOM 531  C CG2 . ILE A 1 69  ? 10.358  0.730   10.329  1.00 96.59 69  A 1 
ATOM 532  C CD1 . ILE A 1 69  ? 11.752  -0.738  7.888   1.00 93.74 69  A 1 
ATOM 533  N N   . LEU A 1 70  ? 7.333   0.001   11.976  1.00 98.21 70  A 1 
ATOM 534  C CA  . LEU A 1 70  ? 6.227   0.780   12.516  1.00 98.40 70  A 1 
ATOM 535  C C   . LEU A 1 70  ? 6.757   2.020   13.237  1.00 98.52 70  A 1 
ATOM 536  O O   . LEU A 1 70  ? 7.505   1.910   14.204  1.00 98.29 70  A 1 
ATOM 537  C CB  . LEU A 1 70  ? 5.398   -0.130  13.441  1.00 98.26 70  A 1 
ATOM 538  C CG  . LEU A 1 70  ? 4.187   0.552   14.093  1.00 97.93 70  A 1 
ATOM 539  C CD1 . LEU A 1 70  ? 3.128   0.952   13.064  1.00 96.88 70  A 1 
ATOM 540  C CD2 . LEU A 1 70  ? 3.545   -0.413  15.089  1.00 96.99 70  A 1 
ATOM 541  N N   . ASP A 1 71  ? 6.329   3.193   12.804  1.00 98.53 71  A 1 
ATOM 542  C CA  . ASP A 1 71  ? 6.566   4.449   13.518  1.00 98.53 71  A 1 
ATOM 543  C C   . ASP A 1 71  ? 5.795   4.451   14.842  1.00 98.53 71  A 1 
ATOM 544  O O   . ASP A 1 71  ? 4.570   4.619   14.863  1.00 97.90 71  A 1 
ATOM 545  C CB  . ASP A 1 71  ? 6.154   5.601   12.603  1.00 98.25 71  A 1 
ATOM 546  C CG  . ASP A 1 71  ? 6.256   6.986   13.238  1.00 98.04 71  A 1 
ATOM 547  O OD1 . ASP A 1 71  ? 6.843   7.128   14.330  1.00 96.59 71  A 1 
ATOM 548  O OD2 . ASP A 1 71  ? 5.720   7.917   12.594  1.00 96.29 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 6.510   4.244   15.943  1.00 98.01 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 5.959   4.183   17.292  1.00 97.81 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 5.523   5.530   17.857  1.00 97.78 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 4.749   5.560   18.816  1.00 96.38 72  A 1 
ATOM 553  N N   . MET A 1 73  ? 5.996   6.630   17.277  1.00 97.86 73  A 1 
ATOM 554  C CA  . MET A 1 73  ? 5.841   7.973   17.836  1.00 97.43 73  A 1 
ATOM 555  C C   . MET A 1 73  ? 4.892   8.858   17.023  1.00 96.99 73  A 1 
ATOM 556  O O   . MET A 1 73  ? 4.510   9.940   17.479  1.00 93.87 73  A 1 
ATOM 557  C CB  . MET A 1 73  ? 7.225   8.628   17.959  1.00 96.99 73  A 1 
ATOM 558  C CG  . MET A 1 73  ? 8.246   7.786   18.738  1.00 96.41 73  A 1 
ATOM 559  S SD  . MET A 1 73  ? 7.783   7.262   20.412  1.00 95.88 73  A 1 
ATOM 560  C CE  . MET A 1 73  ? 7.793   8.852   21.279  1.00 90.26 73  A 1 
ATOM 561  N N   . GLY A 1 74  ? 4.494   8.427   15.817  1.00 96.36 74  A 1 
ATOM 562  C CA  . GLY A 1 74  ? 3.630   9.180   14.920  1.00 95.31 74  A 1 
ATOM 563  C C   . GLY A 1 74  ? 2.139   9.021   15.227  1.00 95.26 74  A 1 
ATOM 564  O O   . GLY A 1 74  ? 1.631   7.908   15.325  1.00 92.08 74  A 1 
ATOM 565  N N   . GLY A 1 75  ? 1.410   10.137  15.275  1.00 95.88 75  A 1 
ATOM 566  C CA  . GLY A 1 75  ? -0.045  10.203  15.462  1.00 95.61 75  A 1 
ATOM 567  C C   . GLY A 1 75  ? -0.471  10.880  16.763  1.00 96.07 75  A 1 
ATOM 568  O O   . GLY A 1 75  ? 0.295   10.962  17.717  1.00 93.07 75  A 1 
ATOM 569  N N   . ASP A 1 76  ? -1.730  11.318  16.813  1.00 96.48 76  A 1 
ATOM 570  C CA  . ASP A 1 76  ? -2.283  12.155  17.892  1.00 96.04 76  A 1 
ATOM 571  C C   . ASP A 1 76  ? -2.341  11.428  19.250  1.00 96.17 76  A 1 
ATOM 572  O O   . ASP A 1 76  ? -2.396  12.055  20.308  1.00 94.31 76  A 1 
ATOM 573  C CB  . ASP A 1 76  ? -3.705  12.600  17.504  1.00 95.04 76  A 1 
ATOM 574  C CG  . ASP A 1 76  ? -3.827  13.247  16.118  1.00 93.54 76  A 1 
ATOM 575  O OD1 . ASP A 1 76  ? -2.842  13.855  15.647  1.00 90.58 76  A 1 
ATOM 576  O OD2 . ASP A 1 76  ? -4.897  13.062  15.495  1.00 90.58 76  A 1 
ATOM 577  N N   . HIS A 1 77  ? -2.351  10.098  19.224  1.00 95.20 77  A 1 
ATOM 578  C CA  . HIS A 1 77  ? -2.446  9.228   20.400  1.00 95.20 77  A 1 
ATOM 579  C C   . HIS A 1 77  ? -1.222  8.314   20.569  1.00 96.41 77  A 1 
ATOM 580  O O   . HIS A 1 77  ? -1.277  7.338   21.325  1.00 94.33 77  A 1 
ATOM 581  C CB  . HIS A 1 77  ? -3.760  8.440   20.328  1.00 93.75 77  A 1 
ATOM 582  C CG  . HIS A 1 77  ? -4.992  9.302   20.176  1.00 92.84 77  A 1 
ATOM 583  N ND1 . HIS A 1 77  ? -5.264  10.462  20.859  1.00 79.87 77  A 1 
ATOM 584  C CD2 . HIS A 1 77  ? -6.035  9.083   19.319  1.00 80.37 77  A 1 
ATOM 585  C CE1 . HIS A 1 77  ? -6.443  10.930  20.414  1.00 81.69 77  A 1 
ATOM 586  N NE2 . HIS A 1 77  ? -6.958  10.115  19.488  1.00 83.58 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? -0.137  8.594   19.843  1.00 95.29 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 1.121   7.875   19.990  1.00 95.76 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? 1.787   8.191   21.343  1.00 95.80 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? 1.620   9.295   21.860  1.00 93.35 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 2.026   8.221   18.806  1.00 95.07 78  A 1 
ATOM 592  N N   . PRO A 1 79  ? 2.562   7.267   21.922  1.00 96.47 79  A 1 
ATOM 593  C CA  . PRO A 1 79  ? 2.823   5.917   21.417  1.00 96.98 79  A 1 
ATOM 594  C C   . PRO A 1 79  ? 1.793   4.865   21.854  1.00 97.71 79  A 1 
ATOM 595  O O   . PRO A 1 79  ? 1.768   3.763   21.307  1.00 96.98 79  A 1 
ATOM 596  C CB  . PRO A 1 79  ? 4.217   5.591   21.959  1.00 95.54 79  A 1 
ATOM 597  C CG  . PRO A 1 79  ? 4.215   6.299   23.314  1.00 94.06 79  A 1 
ATOM 598  C CD  . PRO A 1 79  ? 3.432   7.571   23.044  1.00 95.57 79  A 1 
ATOM 599  N N   . ALA A 1 80  ? 0.913   5.186   22.806  1.00 97.80 80  A 1 
ATOM 600  C CA  . ALA A 1 80  ? 0.072   4.205   23.491  1.00 97.99 80  A 1 
ATOM 601  C C   . ALA A 1 80  ? -0.796  3.357   22.538  1.00 98.22 80  A 1 
ATOM 602  O O   . ALA A 1 80  ? -0.823  2.127   22.634  1.00 97.71 80  A 1 
ATOM 603  C CB  . ALA A 1 80  ? -0.788  4.945   24.522  1.00 97.42 80  A 1 
ATOM 604  N N   . VAL A 1 81  ? -1.502  3.996   21.595  1.00 98.05 81  A 1 
ATOM 605  C CA  . VAL A 1 81  ? -2.363  3.288   20.632  1.00 98.03 81  A 1 
ATOM 606  C C   . VAL A 1 81  ? -1.576  2.544   19.557  1.00 98.37 81  A 1 
ATOM 607  O O   . VAL A 1 81  ? -2.042  1.515   19.067  1.00 97.81 81  A 1 
ATOM 608  C CB  . VAL A 1 81  ? -3.376  4.226   19.957  1.00 96.31 81  A 1 
ATOM 609  C CG1 . VAL A 1 81  ? -4.338  4.813   21.003  1.00 87.30 81  A 1 
ATOM 610  C CG2 . VAL A 1 81  ? -2.721  5.349   19.151  1.00 86.01 81  A 1 
ATOM 611  N N   . ILE A 1 82  ? -0.383  3.028   19.208  1.00 98.29 82  A 1 
ATOM 612  C CA  . ILE A 1 82  ? 0.495   2.392   18.224  1.00 98.43 82  A 1 
ATOM 613  C C   . ILE A 1 82  ? 1.034   1.082   18.793  1.00 98.53 82  A 1 
ATOM 614  O O   . ILE A 1 82  ? 0.884   0.024   18.177  1.00 98.40 82  A 1 
ATOM 615  C CB  . ILE A 1 82  ? 1.628   3.348   17.799  1.00 98.30 82  A 1 
ATOM 616  C CG1 . ILE A 1 82  ? 1.109   4.701   17.251  1.00 97.38 82  A 1 
ATOM 617  C CG2 . ILE A 1 82  ? 2.534   2.661   16.764  1.00 97.78 82  A 1 
ATOM 618  C CD1 . ILE A 1 82  ? 0.227   4.621   16.005  1.00 93.10 82  A 1 
ATOM 619  N N   . VAL A 1 83  ? 1.563   1.133   20.013  1.00 98.45 83  A 1 
ATOM 620  C CA  . VAL A 1 83  ? 2.056   -0.044  20.742  1.00 98.51 83  A 1 
ATOM 621  C C   . VAL A 1 83  ? 0.929   -1.051  20.992  1.00 98.50 83  A 1 
ATOM 622  O O   . VAL A 1 83  ? 1.120   -2.250  20.811  1.00 98.26 83  A 1 
ATOM 623  C CB  . VAL A 1 83  ? 2.715   0.391   22.063  1.00 98.32 83  A 1 
ATOM 624  C CG1 . VAL A 1 83  ? 3.143   -0.808  22.912  1.00 96.96 83  A 1 
ATOM 625  C CG2 . VAL A 1 83  ? 3.965   1.238   21.790  1.00 97.04 83  A 1 
ATOM 626  N N   . GLU A 1 84  ? -0.269  -0.598  21.338  1.00 98.25 84  A 1 
ATOM 627  C CA  . GLU A 1 84  ? -1.435  -1.475  21.493  1.00 98.16 84  A 1 
ATOM 628  C C   . GLU A 1 84  ? -1.809  -2.182  20.190  1.00 98.17 84  A 1 
ATOM 629  O O   . GLU A 1 84  ? -2.033  -3.394  20.185  1.00 97.70 84  A 1 
ATOM 630  C CB  . GLU A 1 84  ? -2.618  -0.657  22.014  1.00 97.83 84  A 1 
ATOM 631  C CG  . GLU A 1 84  ? -3.875  -1.498  22.248  1.00 95.62 84  A 1 
ATOM 632  C CD  . GLU A 1 84  ? -4.937  -0.771  23.084  1.00 94.30 84  A 1 
ATOM 633  O OE1 . GLU A 1 84  ? -5.944  -1.428  23.426  1.00 85.65 84  A 1 
ATOM 634  O OE2 . GLU A 1 84  ? -4.685  0.383   23.519  1.00 87.58 84  A 1 
ATOM 635  N N   . GLY A 1 85  ? -1.858  -1.443  19.084  1.00 98.01 85  A 1 
ATOM 636  C CA  . GLY A 1 85  ? -2.143  -2.009  17.772  1.00 97.93 85  A 1 
ATOM 637  C C   . GLY A 1 85  ? -1.101  -3.040  17.339  1.00 98.10 85  A 1 
ATOM 638  O O   . GLY A 1 85  ? -1.473  -4.113  16.859  1.00 97.90 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? 0.188   -2.763  17.576  1.00 98.21 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? 1.283   -3.702  17.330  1.00 98.26 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? 1.165   -4.965  18.198  1.00 98.20 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? 1.263   -6.079  17.686  1.00 97.83 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? 2.609   -2.982  17.575  1.00 98.23 86  A 1 
ATOM 644  N N   . ALA A 1 87  ? 0.873   -4.804  19.488  1.00 98.07 87  A 1 
ATOM 645  C CA  . ALA A 1 87  ? 0.658   -5.917  20.409  1.00 97.94 87  A 1 
ATOM 646  C C   . ALA A 1 87  ? -0.499  -6.824  19.955  1.00 97.73 87  A 1 
ATOM 647  O O   . ALA A 1 87  ? -0.371  -8.046  19.957  1.00 96.94 87  A 1 
ATOM 648  C CB  . ALA A 1 87  ? 0.417   -5.348  21.810  1.00 97.79 87  A 1 
ATOM 649  N N   . LEU A 1 88  ? -1.611  -6.245  19.498  1.00 97.52 88  A 1 
ATOM 650  C CA  . LEU A 1 88  ? -2.740  -6.997  18.938  1.00 96.92 88  A 1 
ATOM 651  C C   . LEU A 1 88  ? -2.376  -7.697  17.619  1.00 96.75 88  A 1 
ATOM 652  O O   . LEU A 1 88  ? -2.774  -8.842  17.412  1.00 95.84 88  A 1 
ATOM 653  C CB  . LEU A 1 88  ? -3.931  -6.048  18.725  1.00 96.73 88  A 1 
ATOM 654  C CG  . LEU A 1 88  ? -4.581  -5.506  20.010  1.00 95.34 88  A 1 
ATOM 655  C CD1 . LEU A 1 88  ? -5.612  -4.437  19.637  1.00 92.17 88  A 1 
ATOM 656  C CD2 . LEU A 1 88  ? -5.289  -6.606  20.801  1.00 92.46 88  A 1 
ATOM 657  N N   . ALA A 1 89  ? -1.623  -7.034  16.736  1.00 96.38 89  A 1 
ATOM 658  C CA  . ALA A 1 89  ? -1.191  -7.597  15.458  1.00 96.31 89  A 1 
ATOM 659  C C   . ALA A 1 89  ? -0.212  -8.767  15.630  1.00 96.21 89  A 1 
ATOM 660  O O   . ALA A 1 89  ? -0.293  -9.729  14.868  1.00 95.35 89  A 1 
ATOM 661  C CB  . ALA A 1 89  ? -0.587  -6.484  14.600  1.00 96.30 89  A 1 
ATOM 662  N N   . SER A 1 90  ? 0.647   -8.739  16.657  1.00 96.48 90  A 1 
ATOM 663  C CA  . SER A 1 90  ? 1.658   -9.781  16.909  1.00 96.21 90  A 1 
ATOM 664  C C   . SER A 1 90  ? 1.069   -11.187 17.099  1.00 95.42 90  A 1 
ATOM 665  O O   . SER A 1 90  ? 1.725   -12.181 16.810  1.00 94.10 90  A 1 
ATOM 666  C CB  . SER A 1 90  ? 2.522   -9.407  18.120  1.00 96.46 90  A 1 
ATOM 667  O OG  . SER A 1 90  ? 1.834   -9.552  19.348  1.00 95.51 90  A 1 
ATOM 668  N N   . TRP A 1 91  ? -0.193  -11.289 17.521  1.00 96.69 91  A 1 
ATOM 669  C CA  . TRP A 1 91  ? -0.905  -12.570 17.644  1.00 95.71 91  A 1 
ATOM 670  C C   . TRP A 1 91  ? -1.523  -13.072 16.334  1.00 95.46 91  A 1 
ATOM 671  O O   . TRP A 1 91  ? -1.978  -14.217 16.281  1.00 91.92 91  A 1 
ATOM 672  C CB  . TRP A 1 91  ? -2.001  -12.426 18.705  1.00 95.22 91  A 1 
ATOM 673  C CG  . TRP A 1 91  ? -1.497  -12.092 20.071  1.00 94.99 91  A 1 
ATOM 674  C CD1 . TRP A 1 91  ? -1.641  -10.911 20.708  1.00 90.42 91  A 1 
ATOM 675  C CD2 . TRP A 1 91  ? -0.724  -12.940 20.971  1.00 93.44 91  A 1 
ATOM 676  N NE1 . TRP A 1 91  ? -1.012  -10.961 21.934  1.00 88.57 91  A 1 
ATOM 677  C CE2 . TRP A 1 91  ? -0.426  -12.187 22.150  1.00 91.62 91  A 1 
ATOM 678  C CE3 . TRP A 1 91  ? -0.234  -14.264 20.907  1.00 89.52 91  A 1 
ATOM 679  C CZ2 . TRP A 1 91  ? 0.322   -12.722 23.208  1.00 89.24 91  A 1 
ATOM 680  C CZ3 . TRP A 1 91  ? 0.519   -14.809 21.963  1.00 86.31 91  A 1 
ATOM 681  C CH2 . TRP A 1 91  ? 0.798   -14.038 23.115  1.00 86.00 91  A 1 
ATOM 682  N N   . LEU A 1 92  ? -1.604  -12.217 15.300  1.00 95.77 92  A 1 
ATOM 683  C CA  . LEU A 1 92  ? -2.361  -12.475 14.071  1.00 94.78 92  A 1 
ATOM 684  C C   . LEU A 1 92  ? -1.475  -12.657 12.837  1.00 94.43 92  A 1 
ATOM 685  O O   . LEU A 1 92  ? -1.965  -13.130 11.813  1.00 92.13 92  A 1 
ATOM 686  C CB  . LEU A 1 92  ? -3.351  -11.319 13.850  1.00 94.84 92  A 1 
ATOM 687  C CG  . LEU A 1 92  ? -4.396  -11.129 14.967  1.00 93.51 92  A 1 
ATOM 688  C CD1 . LEU A 1 92  ? -5.262  -9.908  14.648  1.00 89.36 92  A 1 
ATOM 689  C CD2 . LEU A 1 92  ? -5.321  -12.334 15.118  1.00 89.52 92  A 1 
ATOM 690  N N   . ILE A 1 93  ? -0.200  -12.267 12.913  1.00 95.20 93  A 1 
ATOM 691  C CA  . ILE A 1 93  ? 0.757   -12.346 11.801  1.00 94.56 93  A 1 
ATOM 692  C C   . ILE A 1 93  ? 2.032   -13.057 12.249  1.00 94.23 93  A 1 
ATOM 693  O O   . ILE A 1 93  ? 2.352   -13.051 13.438  1.00 92.73 93  A 1 
ATOM 694  C CB  . ILE A 1 93  ? 1.060   -10.950 11.217  1.00 93.94 93  A 1 
ATOM 695  C CG1 . ILE A 1 93  ? 1.862   -10.062 12.192  1.00 91.90 93  A 1 
ATOM 696  C CG2 . ILE A 1 93  ? -0.247  -10.272 10.771  1.00 91.31 93  A 1 
ATOM 697  C CD1 . ILE A 1 93  ? 2.274   -8.711  11.606  1.00 90.50 93  A 1 
ATOM 698  N N   . ASP A 1 94  ? 2.780   -13.634 11.315  1.00 93.10 94  A 1 
ATOM 699  C CA  . ASP A 1 94  ? 4.058   -14.303 11.612  1.00 92.30 94  A 1 
ATOM 700  C C   . ASP A 1 94  ? 5.278   -13.386 11.472  1.00 92.56 94  A 1 
ATOM 701  O O   . ASP A 1 94  ? 6.362   -13.713 11.941  1.00 90.57 94  A 1 
ATOM 702  C CB  . ASP A 1 94  ? 4.176   -15.578 10.770  1.00 90.81 94  A 1 
ATOM 703  C CG  . ASP A 1 94  ? 3.115   -16.599 11.187  1.00 87.17 94  A 1 
ATOM 704  O OD1 . ASP A 1 94  ? 2.875   -16.710 12.420  1.00 82.19 94  A 1 
ATOM 705  O OD2 . ASP A 1 94  ? 2.534   -17.226 10.277  1.00 81.79 94  A 1 
ATOM 706  N N   . ASN A 1 95  ? 5.090   -12.216 10.889  1.00 93.28 95  A 1 
ATOM 707  C CA  . ASN A 1 95  ? 6.119   -11.214 10.641  1.00 93.44 95  A 1 
ATOM 708  C C   . ASN A 1 95  ? 6.566   -10.515 11.934  1.00 94.17 95  A 1 
ATOM 709  O O   . ASN A 1 95  ? 5.742   -10.239 12.812  1.00 93.58 95  A 1 
ATOM 710  C CB  . ASN A 1 95  ? 5.568   -10.186 9.644   1.00 93.14 95  A 1 
ATOM 711  C CG  . ASN A 1 95  ? 5.124   -10.843 8.355   1.00 92.18 95  A 1 
ATOM 712  O OD1 . ASN A 1 95  ? 4.002   -11.311 8.206   1.00 84.27 95  A 1 
ATOM 713  N ND2 . ASN A 1 95  ? 6.010   -10.933 7.402   1.00 85.77 95  A 1 
ATOM 714  N N   . THR A 1 96  ? 7.841   -10.147 12.002  1.00 94.32 96  A 1 
ATOM 715  C CA  . THR A 1 96  ? 8.361   -9.279  13.066  1.00 94.89 96  A 1 
ATOM 716  C C   . THR A 1 96  ? 7.911   -7.834  12.844  1.00 95.76 96  A 1 
ATOM 717  O O   . THR A 1 96  ? 8.011   -7.300  11.739  1.00 95.36 96  A 1 
ATOM 718  C CB  . THR A 1 96  ? 9.889   -9.360  13.158  1.00 93.82 96  A 1 
ATOM 719  O OG1 . THR A 1 96  ? 10.285  -10.696 13.338  1.00 88.99 96  A 1 
ATOM 720  C CG2 . THR A 1 96  ? 10.456  -8.569  14.337  1.00 89.62 96  A 1 
ATOM 721  N N   . ILE A 1 97  ? 7.436   -7.179  13.912  1.00 95.29 97  A 1 
ATOM 722  C CA  . ILE A 1 97  ? 7.064   -5.762  13.939  1.00 96.21 97  A 1 
ATOM 723  C C   . ILE A 1 97  ? 8.174   -4.989  14.653  1.00 96.47 97  A 1 
ATOM 724  O O   . ILE A 1 97  ? 8.372   -5.145  15.857  1.00 96.36 97  A 1 
ATOM 725  C CB  . ILE A 1 97  ? 5.695   -5.553  14.623  1.00 96.79 97  A 1 
ATOM 726  C CG1 . ILE A 1 97  ? 4.581   -6.418  13.985  1.00 96.36 97  A 1 
ATOM 727  C CG2 . ILE A 1 97  ? 5.311   -4.061  14.566  1.00 96.42 97  A 1 
ATOM 728  C CD1 . ILE A 1 97  ? 3.296   -6.464  14.822  1.00 95.19 97  A 1 
ATOM 729  N N   . CYS A 1 98  ? 8.882   -4.133  13.920  1.00 97.37 98  A 1 
ATOM 730  C CA  . CYS A 1 98  ? 9.935   -3.274  14.452  1.00 97.32 98  A 1 
ATOM 731  C C   . CYS A 1 98  ? 9.351   -1.904  14.784  1.00 97.86 98  A 1 
ATOM 732  O O   . CYS A 1 98  ? 9.114   -1.102  13.879  1.00 97.32 98  A 1 
ATOM 733  C CB  . CYS A 1 98  ? 11.069  -3.170  13.431  1.00 96.27 98  A 1 
ATOM 734  S SG  . CYS A 1 98  ? 11.608  -4.837  13.010  1.00 90.73 98  A 1 
ATOM 735  N N   . ILE A 1 99  ? 9.104   -1.635  16.063  1.00 97.92 99  A 1 
ATOM 736  C CA  . ILE A 1 99  ? 8.555   -0.356  16.515  1.00 98.30 99  A 1 
ATOM 737  C C   . ILE A 1 99  ? 9.707   0.633   16.695  1.00 98.31 99  A 1 
ATOM 738  O O   . ILE A 1 99  ? 10.577  0.433   17.542  1.00 97.97 99  A 1 
ATOM 739  C CB  . ILE A 1 99  ? 7.710   -0.504  17.798  1.00 98.35 99  A 1 
ATOM 740  C CG1 . ILE A 1 99  ? 6.712   -1.685  17.710  1.00 97.75 99  A 1 
ATOM 741  C CG2 . ILE A 1 99  ? 6.954   0.821   18.033  1.00 97.72 99  A 1 
ATOM 742  C CD1 . ILE A 1 99  ? 5.854   -1.874  18.963  1.00 97.04 99  A 1 
ATOM 743  N N   . VAL A 1 100 ? 9.709   1.706   15.906  1.00 98.33 100 A 1 
ATOM 744  C CA  . VAL A 1 100 ? 10.757  2.732   15.919  1.00 98.43 100 A 1 
ATOM 745  C C   . VAL A 1 100 ? 10.319  3.910   16.782  1.00 98.42 100 A 1 
ATOM 746  O O   . VAL A 1 100 ? 9.256   4.485   16.548  1.00 98.02 100 A 1 
ATOM 747  C CB  . VAL A 1 100 ? 11.114  3.193   14.495  1.00 98.18 100 A 1 
ATOM 748  C CG1 . VAL A 1 100 ? 12.362  4.084   14.519  1.00 96.66 100 A 1 
ATOM 749  C CG2 . VAL A 1 100 ? 11.396  2.018   13.551  1.00 96.37 100 A 1 
ATOM 750  N N   . GLY A 1 101 ? 11.128  4.295   17.771  1.00 97.93 101 A 1 
ATOM 751  C CA  . GLY A 1 101 ? 10.829  5.425   18.654  1.00 97.96 101 A 1 
ATOM 752  C C   . GLY A 1 101 ? 11.650  5.424   19.937  1.00 98.16 101 A 1 
ATOM 753  O O   . GLY A 1 101 ? 12.627  4.691   20.055  1.00 97.53 101 A 1 
ATOM 754  N N   . ASP A 1 102 ? 11.248  6.234   20.921  1.00 97.92 102 A 1 
ATOM 755  C CA  . ASP A 1 102 ? 11.913  6.266   22.230  1.00 97.87 102 A 1 
ATOM 756  C C   . ASP A 1 102 ? 11.764  4.909   22.936  1.00 98.01 102 A 1 
ATOM 757  O O   . ASP A 1 102 ? 10.673  4.512   23.355  1.00 97.55 102 A 1 
ATOM 758  C CB  . ASP A 1 102 ? 11.366  7.424   23.080  1.00 97.40 102 A 1 
ATOM 759  C CG  . ASP A 1 102 ? 12.095  7.576   24.429  1.00 96.55 102 A 1 
ATOM 760  O OD1 . ASP A 1 102 ? 12.224  6.570   25.167  1.00 93.35 102 A 1 
ATOM 761  O OD2 . ASP A 1 102 ? 12.513  8.710   24.747  1.00 92.22 102 A 1 
ATOM 762  N N   . GLU A 1 103 ? 12.879  4.199   23.067  1.00 97.75 103 A 1 
ATOM 763  C CA  . GLU A 1 103 ? 12.925  2.839   23.616  1.00 97.63 103 A 1 
ATOM 764  C C   . GLU A 1 103 ? 12.335  2.747   25.029  1.00 97.75 103 A 1 
ATOM 765  O O   . GLU A 1 103 ? 11.616  1.795   25.342  1.00 97.01 103 A 1 
ATOM 766  C CB  . GLU A 1 103 ? 14.387  2.372   23.611  1.00 96.54 103 A 1 
ATOM 767  C CG  . GLU A 1 103 ? 14.565  0.929   24.097  1.00 91.77 103 A 1 
ATOM 768  C CD  . GLU A 1 103 ? 16.030  0.475   24.152  1.00 90.65 103 A 1 
ATOM 769  O OE1 . GLU A 1 103 ? 16.243  -0.709  24.502  1.00 80.74 103 A 1 
ATOM 770  O OE2 . GLU A 1 103 ? 16.928  1.315   23.909  1.00 82.95 103 A 1 
ATOM 771  N N   . LYS A 1 104 ? 12.594  3.741   25.887  1.00 98.01 104 A 1 
ATOM 772  C CA  . LYS A 1 104 ? 12.104  3.730   27.273  1.00 97.93 104 A 1 
ATOM 773  C C   . LYS A 1 104 ? 10.589  3.865   27.310  1.00 98.13 104 A 1 
ATOM 774  O O   . LYS A 1 104 ? 9.918   3.127   28.030  1.00 97.60 104 A 1 
ATOM 775  C CB  . LYS A 1 104 ? 12.751  4.859   28.086  1.00 97.49 104 A 1 
ATOM 776  C CG  . LYS A 1 104 ? 14.262  4.676   28.258  1.00 88.04 104 A 1 
ATOM 777  C CD  . LYS A 1 104 ? 14.842  5.856   29.038  1.00 83.88 104 A 1 
ATOM 778  C CE  . LYS A 1 104 ? 16.353  5.682   29.182  1.00 75.07 104 A 1 
ATOM 779  N NZ  . LYS A 1 104 ? 16.982  6.886   29.772  1.00 64.02 104 A 1 
ATOM 780  N N   . VAL A 1 105 ? 10.053  4.785   26.501  1.00 98.03 105 A 1 
ATOM 781  C CA  . VAL A 1 105 ? 8.611   5.039   26.424  1.00 97.99 105 A 1 
ATOM 782  C C   . VAL A 1 105 ? 7.890   3.847   25.788  1.00 98.21 105 A 1 
ATOM 783  O O   . VAL A 1 105 ? 6.904   3.360   26.343  1.00 97.74 105 A 1 
ATOM 784  C CB  . VAL A 1 105 ? 8.335   6.350   25.665  1.00 97.31 105 A 1 
ATOM 785  C CG1 . VAL A 1 105 ? 6.838   6.653   25.644  1.00 94.60 105 A 1 
ATOM 786  C CG2 . VAL A 1 105 ? 9.013   7.553   26.331  1.00 94.69 105 A 1 
ATOM 787  N N   . LEU A 1 106 ? 8.405   3.320   24.669  1.00 97.94 106 A 1 
ATOM 788  C CA  . LEU A 1 106 ? 7.830   2.161   23.986  1.00 98.05 106 A 1 
ATOM 789  C C   . LEU A 1 106 ? 7.858   0.900   24.862  1.00 97.99 106 A 1 
ATOM 790  O O   . LEU A 1 106 ? 6.856   0.189   24.948  1.00 97.71 106 A 1 
ATOM 791  C CB  . LEU A 1 106 ? 8.582   1.920   22.667  1.00 98.10 106 A 1 
ATOM 792  C CG  . LEU A 1 106 ? 8.397   3.009   21.596  1.00 97.76 106 A 1 
ATOM 793  C CD1 . LEU A 1 106 ? 9.259   2.664   20.384  1.00 96.88 106 A 1 
ATOM 794  C CD2 . LEU A 1 106 ? 6.945   3.130   21.130  1.00 96.91 106 A 1 
ATOM 795  N N   . SER A 1 107 ? 8.966   0.648   25.559  1.00 97.90 107 A 1 
ATOM 796  C CA  . SER A 1 107 ? 9.086   -0.474  26.499  1.00 97.59 107 A 1 
ATOM 797  C C   . SER A 1 107 ? 8.076   -0.364  27.640  1.00 97.48 107 A 1 
ATOM 798  O O   . SER A 1 107 ? 7.412   -1.343  27.977  1.00 96.81 107 A 1 
ATOM 799  C CB  . SER A 1 107 ? 10.497  -0.551  27.090  1.00 97.02 107 A 1 
ATOM 800  O OG  . SER A 1 107 ? 11.442  -0.787  26.078  1.00 85.39 107 A 1 
ATOM 801  N N   . ALA A 1 108 ? 7.905   0.832   28.207  1.00 97.77 108 A 1 
ATOM 802  C CA  . ALA A 1 108 ? 6.930   1.070   29.270  1.00 97.73 108 A 1 
ATOM 803  C C   . ALA A 1 108 ? 5.477   0.848   28.809  1.00 97.69 108 A 1 
ATOM 804  O O   . ALA A 1 108 ? 4.655   0.356   29.586  1.00 96.72 108 A 1 
ATOM 805  C CB  . ALA A 1 108 ? 7.133   2.491   29.810  1.00 97.59 108 A 1 
ATOM 806  N N   . GLU A 1 109 ? 5.146   1.173   27.551  1.00 97.15 109 A 1 
ATOM 807  C CA  . GLU A 1 109 ? 3.824   0.879   26.982  1.00 96.88 109 A 1 
ATOM 808  C C   . GLU A 1 109 ? 3.635   -0.620  26.692  1.00 96.87 109 A 1 
ATOM 809  O O   . GLU A 1 109 ? 2.560   -1.165  26.964  1.00 95.60 109 A 1 
ATOM 810  C CB  . GLU A 1 109 ? 3.582   1.722   25.720  1.00 96.48 109 A 1 
ATOM 811  C CG  . GLU A 1 109 ? 3.293   3.208   26.029  1.00 92.44 109 A 1 
ATOM 812  C CD  . GLU A 1 109 ? 2.070   3.395   26.946  1.00 94.47 109 A 1 
ATOM 813  O OE1 . GLU A 1 109 ? 2.123   4.235   27.869  1.00 87.84 109 A 1 
ATOM 814  O OE2 . GLU A 1 109 ? 1.080   2.642   26.798  1.00 89.18 109 A 1 
ATOM 815  N N   . LEU A 1 110 ? 4.670   -1.316  26.204  1.00 97.22 110 A 1 
ATOM 816  C CA  . LEU A 1 110 ? 4.609   -2.762  25.959  1.00 96.80 110 A 1 
ATOM 817  C C   . LEU A 1 110 ? 4.426   -3.574  27.246  1.00 96.89 110 A 1 
ATOM 818  O O   . LEU A 1 110 ? 3.645   -4.528  27.251  1.00 95.55 110 A 1 
ATOM 819  C CB  . LEU A 1 110 ? 5.871   -3.230  25.209  1.00 95.54 110 A 1 
ATOM 820  C CG  . LEU A 1 110 ? 5.831   -2.995  23.691  1.00 91.12 110 A 1 
ATOM 821  C CD1 . LEU A 1 110 ? 7.191   -3.339  23.093  1.00 89.25 110 A 1 
ATOM 822  C CD2 . LEU A 1 110 ? 4.789   -3.881  22.994  1.00 89.28 110 A 1 
ATOM 823  N N   . THR A 1 111 ? 5.067   -3.195  28.361  1.00 97.13 111 A 1 
ATOM 824  C CA  . THR A 1 111 ? 4.922   -3.922  29.642  1.00 96.62 111 A 1 
ATOM 825  C C   . THR A 1 111 ? 3.493   -3.921  30.195  1.00 96.57 111 A 1 
ATOM 826  O O   . THR A 1 111 ? 3.141   -4.792  30.991  1.00 94.68 111 A 1 
ATOM 827  C CB  . THR A 1 111 ? 5.852   -3.377  30.736  1.00 95.45 111 A 1 
ATOM 828  O OG1 . THR A 1 111 ? 5.640   -2.009  30.959  1.00 84.18 111 A 1 
ATOM 829  C CG2 . THR A 1 111 ? 7.329   -3.594  30.423  1.00 80.85 111 A 1 
ATOM 830  N N   . ARG A 1 112 ? 2.652   -2.980  29.760  1.00 96.91 112 A 1 
ATOM 831  C CA  . ARG A 1 112 ? 1.237   -2.883  30.156  1.00 96.63 112 A 1 
ATOM 832  C C   . ARG A 1 112 ? 0.315   -3.786  29.328  1.00 96.72 112 A 1 
ATOM 833  O O   . ARG A 1 112 ? -0.890  -3.821  29.586  1.00 94.66 112 A 1 
ATOM 834  C CB  . ARG A 1 112 ? 0.787   -1.421  30.046  1.00 95.83 112 A 1 
ATOM 835  C CG  . ARG A 1 112 ? 1.573   -0.488  30.980  1.00 91.87 112 A 1 
ATOM 836  C CD  . ARG A 1 112 ? 1.216   0.960   30.682  1.00 88.98 112 A 1 
ATOM 837  N NE  . ARG A 1 112 ? 1.950   1.891   31.552  1.00 81.07 112 A 1 
ATOM 838  C CZ  . ARG A 1 112 ? 1.990   3.203   31.404  1.00 75.42 112 A 1 
ATOM 839  N NH1 . ARG A 1 112 ? 1.343   3.817   30.454  1.00 68.12 112 A 1 
ATOM 840  N NH2 . ARG A 1 112 ? 2.697   3.935   32.221  1.00 64.55 112 A 1 
ATOM 841  N N   . ARG A 1 113 ? 0.841   -4.481  28.300  1.00 96.35 113 A 1 
ATOM 842  C CA  . ARG A 1 113 ? 0.057   -5.171  27.276  1.00 96.02 113 A 1 
ATOM 843  C C   . ARG A 1 113 ? 0.522   -6.610  27.095  1.00 96.53 113 A 1 
ATOM 844  O O   . ARG A 1 113 ? 1.680   -6.938  27.310  1.00 94.48 113 A 1 
ATOM 845  C CB  . ARG A 1 113 ? 0.141   -4.371  25.959  1.00 95.10 113 A 1 
ATOM 846  C CG  . ARG A 1 113 ? -0.390  -2.939  26.143  1.00 93.20 113 A 1 
ATOM 847  C CD  . ARG A 1 113 ? -0.231  -2.117  24.878  1.00 91.62 113 A 1 
ATOM 848  N NE  . ARG A 1 113 ? -0.633  -0.708  25.062  1.00 90.06 113 A 1 
ATOM 849  C CZ  . ARG A 1 113 ? -1.854  -0.225  25.132  1.00 88.39 113 A 1 
ATOM 850  N NH1 . ARG A 1 113 ? -2.890  -0.996  25.248  1.00 81.21 113 A 1 
ATOM 851  N NH2 . ARG A 1 113 ? -2.069  1.057   25.068  1.00 83.22 113 A 1 
ATOM 852  N N   . LYS A 1 114 ? -0.387  -7.489  26.682  1.00 96.43 114 A 1 
ATOM 853  C CA  . LYS A 1 114 ? -0.043  -8.849  26.266  1.00 96.21 114 A 1 
ATOM 854  C C   . LYS A 1 114 ? 0.294   -8.839  24.778  1.00 96.73 114 A 1 
ATOM 855  O O   . LYS A 1 114 ? -0.514  -8.354  23.986  1.00 95.44 114 A 1 
ATOM 856  C CB  . LYS A 1 114 ? -1.182  -9.828  26.572  1.00 95.47 114 A 1 
ATOM 857  C CG  . LYS A 1 114 ? -1.437  -9.983  28.075  1.00 91.13 114 A 1 
ATOM 858  C CD  . LYS A 1 114 ? -2.507  -11.050 28.325  1.00 82.92 114 A 1 
ATOM 859  C CE  . LYS A 1 114 ? -2.758  -11.204 29.828  1.00 77.41 114 A 1 
ATOM 860  N NZ  . LYS A 1 114 ? -3.763  -12.262 30.108  1.00 64.72 114 A 1 
ATOM 861  N N   . TYR A 1 115 ? 1.450   -9.391  24.414  1.00 96.30 115 A 1 
ATOM 862  C CA  . TYR A 1 115 ? 1.931   -9.487  23.036  1.00 96.67 115 A 1 
ATOM 863  C C   . TYR A 1 115 ? 2.827   -10.715 22.861  1.00 96.79 115 A 1 
ATOM 864  O O   . TYR A 1 115 ? 3.289   -11.291 23.850  1.00 95.60 115 A 1 
ATOM 865  C CB  . TYR A 1 115 ? 2.675   -8.196  22.665  1.00 96.69 115 A 1 
ATOM 866  C CG  . TYR A 1 115 ? 3.986   -7.953  23.392  1.00 97.18 115 A 1 
ATOM 867  C CD1 . TYR A 1 115 ? 3.992   -7.412  24.693  1.00 95.63 115 A 1 
ATOM 868  C CD2 . TYR A 1 115 ? 5.208   -8.253  22.761  1.00 95.72 115 A 1 
ATOM 869  C CE1 . TYR A 1 115 ? 5.211   -7.171  25.354  1.00 95.00 115 A 1 
ATOM 870  C CE2 . TYR A 1 115 ? 6.428   -8.014  23.422  1.00 95.24 115 A 1 
ATOM 871  C CZ  . TYR A 1 115 ? 6.430   -7.471  24.718  1.00 95.30 115 A 1 
ATOM 872  O OH  . TYR A 1 115 ? 7.611   -7.232  25.349  1.00 93.84 115 A 1 
ATOM 873  N N   . ASP A 1 116 ? 3.073   -11.128 21.616  1.00 96.00 116 A 1 
ATOM 874  C CA  . ASP A 1 116 ? 4.074   -12.145 21.299  1.00 95.82 116 A 1 
ATOM 875  C C   . ASP A 1 116 ? 5.472   -11.508 21.284  1.00 95.67 116 A 1 
ATOM 876  O O   . ASP A 1 116 ? 5.853   -10.817 20.338  1.00 94.40 116 A 1 
ATOM 877  C CB  . ASP A 1 116 ? 3.737   -12.851 19.978  1.00 95.52 116 A 1 
ATOM 878  C CG  . ASP A 1 116 ? 4.653   -14.049 19.699  1.00 94.85 116 A 1 
ATOM 879  O OD1 . ASP A 1 116 ? 5.731   -14.155 20.342  1.00 90.92 116 A 1 
ATOM 880  O OD2 . ASP A 1 116 ? 4.269   -14.880 18.848  1.00 90.26 116 A 1 
ATOM 881  N N   . ALA A 1 117 ? 6.245   -11.755 22.344  1.00 95.62 117 A 1 
ATOM 882  C CA  . ALA A 1 117 ? 7.575   -11.175 22.530  1.00 95.08 117 A 1 
ATOM 883  C C   . ALA A 1 117 ? 8.596   -11.585 21.455  1.00 95.02 117 A 1 
ATOM 884  O O   . ALA A 1 117 ? 9.612   -10.918 21.309  1.00 92.92 117 A 1 
ATOM 885  C CB  . ALA A 1 117 ? 8.072   -11.555 23.931  1.00 93.70 117 A 1 
ATOM 886  N N   . LYS A 1 118 ? 8.337   -12.660 20.694  1.00 94.45 118 A 1 
ATOM 887  C CA  . LYS A 1 118 ? 9.214   -13.079 19.587  1.00 93.66 118 A 1 
ATOM 888  C C   . LYS A 1 118 ? 8.990   -12.273 18.309  1.00 94.17 118 A 1 
ATOM 889  O O   . LYS A 1 118 ? 9.803   -12.363 17.398  1.00 92.46 118 A 1 
ATOM 890  C CB  . LYS A 1 118 ? 9.001   -14.564 19.290  1.00 93.19 118 A 1 
ATOM 891  C CG  . LYS A 1 118 ? 9.355   -15.463 20.480  1.00 88.66 118 A 1 
ATOM 892  C CD  . LYS A 1 118 ? 9.128   -16.924 20.087  1.00 81.73 118 A 1 
ATOM 893  C CE  . LYS A 1 118 ? 9.478   -17.840 21.256  1.00 75.94 118 A 1 
ATOM 894  N NZ  . LYS A 1 118 ? 9.239   -19.257 20.899  1.00 64.66 118 A 1 
ATOM 895  N N   . LYS A 1 119 ? 7.876   -11.545 18.217  1.00 94.86 119 A 1 
ATOM 896  C CA  . LYS A 1 119 ? 7.441   -10.838 17.003  1.00 94.99 119 A 1 
ATOM 897  C C   . LYS A 1 119 ? 7.486   -9.320  17.135  1.00 95.87 119 A 1 
ATOM 898  O O   . LYS A 1 119 ? 7.155   -8.636  16.178  1.00 94.85 119 A 1 
ATOM 899  C CB  . LYS A 1 119 ? 6.042   -11.317 16.604  1.00 93.72 119 A 1 
ATOM 900  C CG  . LYS A 1 119 ? 6.008   -12.803 16.221  1.00 92.05 119 A 1 
ATOM 901  C CD  . LYS A 1 119 ? 4.594   -13.178 15.774  1.00 88.68 119 A 1 
ATOM 902  C CE  . LYS A 1 119 ? 4.477   -14.662 15.447  1.00 85.34 119 A 1 
ATOM 903  N NZ  . LYS A 1 119 ? 3.088   -15.006 15.064  1.00 78.20 119 A 1 
ATOM 904  N N   . ILE A 1 120 ? 7.877   -8.785  18.293  1.00 96.42 120 A 1 
ATOM 905  C CA  . ILE A 1 120 ? 8.031   -7.341  18.482  1.00 96.99 120 A 1 
ATOM 906  C C   . ILE A 1 120 ? 9.470   -7.014  18.868  1.00 96.86 120 A 1 
ATOM 907  O O   . ILE A 1 120 ? 9.988   -7.535  19.850  1.00 95.80 120 A 1 
ATOM 908  C CB  . ILE A 1 120 ? 6.998   -6.767  19.474  1.00 96.93 120 A 1 
ATOM 909  C CG1 . ILE A 1 120 ? 5.575   -6.991  18.908  1.00 94.98 120 A 1 
ATOM 910  C CG2 . ILE A 1 120 ? 7.268   -5.271  19.723  1.00 95.73 120 A 1 
ATOM 911  C CD1 . ILE A 1 120 ? 4.443   -6.301  19.670  1.00 90.30 120 A 1 
ATOM 912  N N   . GLU A 1 121 ? 10.070  -6.095  18.119  1.00 96.97 121 A 1 
ATOM 913  C CA  . GLU A 1 121 ? 11.368  -5.491  18.406  1.00 96.58 121 A 1 
ATOM 914  C C   . GLU A 1 121 ? 11.218  -3.973  18.530  1.00 97.41 121 A 1 
ATOM 915  O O   . GLU A 1 121 ? 10.404  -3.360  17.840  1.00 96.81 121 A 1 
ATOM 916  C CB  . GLU A 1 121 ? 12.376  -5.844  17.306  1.00 94.33 121 A 1 
ATOM 917  C CG  . GLU A 1 121 ? 12.745  -7.339  17.287  1.00 83.18 121 A 1 
ATOM 918  C CD  . GLU A 1 121 ? 13.665  -7.702  16.114  1.00 85.42 121 A 1 
ATOM 919  O OE1 . GLU A 1 121 ? 13.901  -8.910  15.890  1.00 76.93 121 A 1 
ATOM 920  O OE2 . GLU A 1 121 ? 14.095  -6.780  15.388  1.00 79.23 121 A 1 
ATOM 921  N N   . ILE A 1 122 ? 12.015  -3.351  19.405  1.00 97.59 122 A 1 
ATOM 922  C CA  . ILE A 1 122 ? 12.082  -1.892  19.526  1.00 97.70 122 A 1 
ATOM 923  C C   . ILE A 1 122 ? 13.389  -1.415  18.904  1.00 97.39 122 A 1 
ATOM 924  O O   . ILE A 1 122 ? 14.459  -1.922  19.226  1.00 96.35 122 A 1 
ATOM 925  C CB  . ILE A 1 122 ? 11.925  -1.417  20.987  1.00 97.58 122 A 1 
ATOM 926  C CG1 . ILE A 1 122 ? 10.556  -1.846  21.554  1.00 96.08 122 A 1 
ATOM 927  C CG2 . ILE A 1 122 ? 12.077  0.118   21.061  1.00 95.92 122 A 1 
ATOM 928  C CD1 . ILE A 1 122 ? 10.396  -1.549  23.047  1.00 92.94 122 A 1 
ATOM 929  N N   . ILE A 1 123 ? 13.296  -0.407  18.039  1.00 97.55 123 A 1 
ATOM 930  C CA  . ILE A 1 123 ? 14.438  0.285   17.447  1.00 97.39 123 A 1 
ATOM 931  C C   . ILE A 1 123 ? 14.452  1.707   17.991  1.00 97.83 123 A 1 
ATOM 932  O O   . ILE A 1 123 ? 13.499  2.463   17.801  1.00 97.24 123 A 1 
ATOM 933  C CB  . ILE A 1 123 ? 14.361  0.253   15.911  1.00 96.62 123 A 1 
ATOM 934  C CG1 . ILE A 1 123 ? 14.217  -1.182  15.344  1.00 94.71 123 A 1 
ATOM 935  C CG2 . ILE A 1 123 ? 15.575  0.968   15.297  1.00 95.35 123 A 1 
ATOM 936  C CD1 . ILE A 1 123 ? 15.357  -2.151  15.672  1.00 87.31 123 A 1 
ATOM 937  N N   . HIS A 1 124 ? 15.532  2.068   18.678  1.00 97.68 124 A 1 
ATOM 938  C CA  . HIS A 1 124 ? 15.606  3.366   19.335  1.00 97.90 124 A 1 
ATOM 939  C C   . HIS A 1 124 ? 15.713  4.525   18.330  1.00 97.81 124 A 1 
ATOM 940  O O   . HIS A 1 124 ? 16.590  4.552   17.467  1.00 96.93 124 A 1 
ATOM 941  C CB  . HIS A 1 124 ? 16.753  3.386   20.354  1.00 97.47 124 A 1 
ATOM 942  C CG  . HIS A 1 124 ? 16.794  4.685   21.124  1.00 97.20 124 A 1 
ATOM 943  N ND1 . HIS A 1 124 ? 15.788  5.191   21.909  1.00 91.11 124 A 1 
ATOM 944  C CD2 . HIS A 1 124 ? 17.798  5.614   21.113  1.00 91.80 124 A 1 
ATOM 945  C CE1 . HIS A 1 124 ? 16.179  6.398   22.361  1.00 92.68 124 A 1 
ATOM 946  N NE2 . HIS A 1 124 ? 17.401  6.695   21.907  1.00 92.68 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? 14.840  5.517   18.496  1.00 97.45 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? 14.893  6.813   17.836  1.00 97.30 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? 14.558  7.898   18.866  1.00 96.97 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? 13.488  7.877   19.468  1.00 95.12 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? 13.920  6.817   16.648  1.00 96.88 125 A 1 
ATOM 952  N N   . GLU A 1 126 ? 15.481  8.832   19.067  1.00 96.16 126 A 1 
ATOM 953  C CA  . GLU A 1 126 ? 15.399  9.832   20.147  1.00 95.34 126 A 1 
ATOM 954  C C   . GLU A 1 126 ? 14.524  11.044  19.812  1.00 96.05 126 A 1 
ATOM 955  O O   . GLU A 1 126 ? 14.062  11.743  20.706  1.00 92.99 126 A 1 
ATOM 956  C CB  . GLU A 1 126 ? 16.830  10.248  20.525  1.00 90.85 126 A 1 
ATOM 957  C CG  . GLU A 1 126 ? 17.562  11.033  19.422  1.00 82.03 126 A 1 
ATOM 958  C CD  . GLU A 1 126 ? 19.092  11.071  19.596  1.00 81.76 126 A 1 
ATOM 959  O OE1 . GLU A 1 126 ? 19.769  11.400  18.594  1.00 74.29 126 A 1 
ATOM 960  O OE2 . GLU A 1 126 ? 19.589  10.685  20.679  1.00 74.07 126 A 1 
ATOM 961  N N   . GLU A 1 127 ? 14.282  11.299  18.516  1.00 96.86 127 A 1 
ATOM 962  C CA  . GLU A 1 127 ? 13.518  12.457  18.057  1.00 96.89 127 A 1 
ATOM 963  C C   . GLU A 1 127 ? 12.141  12.055  17.513  1.00 97.03 127 A 1 
ATOM 964  O O   . GLU A 1 127 ? 11.915  10.944  17.026  1.00 95.73 127 A 1 
ATOM 965  C CB  . GLU A 1 127 ? 14.303  13.238  16.994  1.00 95.94 127 A 1 
ATOM 966  C CG  . GLU A 1 127 ? 15.658  13.788  17.465  1.00 94.22 127 A 1 
ATOM 967  C CD  . GLU A 1 127 ? 16.357  14.516  16.311  1.00 94.94 127 A 1 
ATOM 968  O OE1 . GLU A 1 127 ? 16.526  15.750  16.396  1.00 88.47 127 A 1 
ATOM 969  O OE2 . GLU A 1 127 ? 16.668  13.842  15.294  1.00 90.05 127 A 1 
ATOM 970  N N   . VAL A 1 128 ? 11.204  13.018  17.535  1.00 97.09 128 A 1 
ATOM 971  C CA  . VAL A 1 128 ? 9.856   12.870  16.971  1.00 96.99 128 A 1 
ATOM 972  C C   . VAL A 1 128 ? 9.566   14.063  16.068  1.00 97.21 128 A 1 
ATOM 973  O O   . VAL A 1 128 ? 9.871   15.200  16.429  1.00 96.10 128 A 1 
ATOM 974  C CB  . VAL A 1 128 ? 8.795   12.752  18.082  1.00 95.69 128 A 1 
ATOM 975  C CG1 . VAL A 1 128 ? 7.395   12.503  17.499  1.00 90.77 128 A 1 
ATOM 976  C CG2 . VAL A 1 128 ? 9.123   11.611  19.052  1.00 91.55 128 A 1 
ATOM 977  N N   . ILE A 1 129 ? 8.960   13.814  14.898  1.00 96.71 129 A 1 
ATOM 978  C CA  . ILE A 1 129 ? 8.415   14.870  14.037  1.00 96.32 129 A 1 
ATOM 979  C C   . ILE A 1 129 ? 6.935   15.045  14.387  1.00 95.68 129 A 1 
ATOM 980  O O   . ILE A 1 129 ? 6.121   14.160  14.112  1.00 94.45 129 A 1 
ATOM 981  C CB  . ILE A 1 129 ? 8.648   14.571  12.542  1.00 96.32 129 A 1 
ATOM 982  C CG1 . ILE A 1 129 ? 10.165  14.497  12.247  1.00 95.04 129 A 1 
ATOM 983  C CG2 . ILE A 1 129 ? 7.976   15.658  11.678  1.00 95.05 129 A 1 
ATOM 984  C CD1 . ILE A 1 129 ? 10.522  14.109  10.806  1.00 93.66 129 A 1 
ATOM 985  N N   . SER A 1 130 ? 6.581   16.180  14.976  1.00 95.75 130 A 1 
ATOM 986  C CA  . SER A 1 130 ? 5.200   16.500  15.347  1.00 94.89 130 A 1 
ATOM 987  C C   . SER A 1 130 ? 4.347   16.933  14.146  1.00 95.13 130 A 1 
ATOM 988  O O   . SER A 1 130 ? 4.843   17.210  13.048  1.00 93.80 130 A 1 
ATOM 989  C CB  . SER A 1 130 ? 5.178   17.543  16.473  1.00 93.04 130 A 1 
ATOM 990  O OG  . SER A 1 130 ? 5.816   18.722  16.055  1.00 83.89 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? 3.022   16.934  14.320  1.00 93.28 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? 2.065   17.232  13.249  1.00 92.04 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? 2.106   18.674  12.736  1.00 92.82 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? 1.762   18.916  11.580  1.00 90.28 131 A 1 
ATOM 995  N N   . ASP A 1 132 ? 2.542   19.613  13.571  1.00 93.80 132 A 1 
ATOM 996  C CA  . ASP A 1 132 ? 2.610   21.055  13.333  1.00 93.91 132 A 1 
ATOM 997  C C   . ASP A 1 132 ? 3.954   21.538  12.762  1.00 95.24 132 A 1 
ATOM 998  O O   . ASP A 1 132 ? 4.075   22.690  12.344  1.00 93.68 132 A 1 
ATOM 999  C CB  . ASP A 1 132 ? 2.271   21.771  14.653  1.00 92.18 132 A 1 
ATOM 1000 C CG  . ASP A 1 132 ? 3.258   21.470  15.797  1.00 87.49 132 A 1 
ATOM 1001 O OD1 . ASP A 1 132 ? 3.609   20.281  15.987  1.00 80.18 132 A 1 
ATOM 1002 O OD2 . ASP A 1 132 ? 3.637   22.430  16.505  1.00 81.76 132 A 1 
ATOM 1003 N N   . GLU A 1 133 ? 4.960   20.666  12.701  1.00 94.85 133 A 1 
ATOM 1004 C CA  . GLU A 1 133 ? 6.264   21.031  12.151  1.00 95.24 133 A 1 
ATOM 1005 C C   . GLU A 1 133 ? 6.251   21.158  10.625  1.00 95.59 133 A 1 
ATOM 1006 O O   . GLU A 1 133 ? 5.584   20.410  9.911   1.00 94.29 133 A 1 
ATOM 1007 C CB  . GLU A 1 133 ? 7.336   20.033  12.593  1.00 94.73 133 A 1 
ATOM 1008 C CG  . GLU A 1 133 ? 7.747   20.267  14.047  1.00 93.24 133 A 1 
ATOM 1009 C CD  . GLU A 1 133 ? 8.792   19.245  14.482  1.00 94.16 133 A 1 
ATOM 1010 O OE1 . GLU A 1 133 ? 8.442   18.248  15.137  1.00 88.09 133 A 1 
ATOM 1011 O OE2 . GLU A 1 133 ? 9.998   19.446  14.199  1.00 89.65 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? 7.083   22.078  10.107  1.00 96.00 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? 7.321   22.210  8.671   1.00 96.17 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? 8.003   20.937  8.119   1.00 96.46 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? 9.188   20.717  8.406   1.00 95.63 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? 8.157   23.469  8.425   1.00 95.64 134 A 1 
ATOM 1017 N N   . PRO A 1 135 ? 7.317   20.114  7.293   1.00 96.43 135 A 1 
ATOM 1018 C CA  . PRO A 1 135 ? 7.720   18.727  7.040   1.00 96.13 135 A 1 
ATOM 1019 C C   . PRO A 1 135 ? 9.113   18.570  6.433   1.00 96.87 135 A 1 
ATOM 1020 O O   . PRO A 1 135 ? 9.931   17.793  6.913   1.00 96.49 135 A 1 
ATOM 1021 C CB  . PRO A 1 135 ? 6.650   18.169  6.099   1.00 94.46 135 A 1 
ATOM 1022 C CG  . PRO A 1 135 ? 5.405   18.979  6.449   1.00 92.27 135 A 1 
ATOM 1023 C CD  . PRO A 1 135 ? 5.986   20.355  6.736   1.00 94.65 135 A 1 
ATOM 1024 N N   . VAL A 1 136 ? 9.405   19.342  5.387   1.00 95.89 136 A 1 
ATOM 1025 C CA  . VAL A 1 136 ? 10.696  19.299  4.681   1.00 96.13 136 A 1 
ATOM 1026 C C   . VAL A 1 136 ? 11.854  19.664  5.609   1.00 96.92 136 A 1 
ATOM 1027 O O   . VAL A 1 136 ? 12.910  19.037  5.567   1.00 96.78 136 A 1 
ATOM 1028 C CB  . VAL A 1 136 ? 10.670  20.248  3.465   1.00 95.35 136 A 1 
ATOM 1029 C CG1 . VAL A 1 136 ? 12.029  20.346  2.767   1.00 93.16 136 A 1 
ATOM 1030 C CG2 . VAL A 1 136 ? 9.633   19.785  2.436   1.00 93.05 136 A 1 
ATOM 1031 N N   . ARG A 1 137 ? 11.671  20.679  6.453   1.00 96.57 137 A 1 
ATOM 1032 C CA  . ARG A 1 137 ? 12.677  21.097  7.429   1.00 97.20 137 A 1 
ATOM 1033 C C   . ARG A 1 137 ? 12.870  20.010  8.476   1.00 97.51 137 A 1 
ATOM 1034 O O   . ARG A 1 137 ? 14.008  19.620  8.698   1.00 96.81 137 A 1 
ATOM 1035 C CB  . ARG A 1 137 ? 12.290  22.451  8.043   1.00 96.89 137 A 1 
ATOM 1036 C CG  . ARG A 1 137 ? 13.354  22.953  9.032   1.00 91.12 137 A 1 
ATOM 1037 C CD  . ARG A 1 137 ? 12.948  24.307  9.624   1.00 88.03 137 A 1 
ATOM 1038 N NE  . ARG A 1 137 ? 13.909  24.763  10.644  1.00 77.39 137 A 1 
ATOM 1039 C CZ  . ARG A 1 137 ? 13.806  25.851  11.390  1.00 68.44 137 A 1 
ATOM 1040 N NH1 . ARG A 1 137 ? 12.799  26.674  11.274  1.00 60.42 137 A 1 
ATOM 1041 N NH2 . ARG A 1 137 ? 14.718  26.130  12.277  1.00 56.54 137 A 1 
ATOM 1042 N N   . ALA A 1 138 ? 11.778  19.493  9.046   1.00 97.24 138 A 1 
ATOM 1043 C CA  . ALA A 1 138 ? 11.823  18.478  10.091  1.00 97.21 138 A 1 
ATOM 1044 C C   . ALA A 1 138 ? 12.558  17.205  9.636   1.00 97.51 138 A 1 
ATOM 1045 O O   . ALA A 1 138 ? 13.484  16.767  10.312  1.00 97.08 138 A 1 
ATOM 1046 C CB  . ALA A 1 138 ? 10.391  18.188  10.537  1.00 96.82 138 A 1 
ATOM 1047 N N   . VAL A 1 139 ? 12.244  16.675  8.446   1.00 97.35 139 A 1 
ATOM 1048 C CA  . VAL A 1 139 ? 12.936  15.495  7.881   1.00 97.31 139 A 1 
ATOM 1049 C C   . VAL A 1 139 ? 14.433  15.753  7.683   1.00 97.27 139 A 1 
ATOM 1050 O O   . VAL A 1 139 ? 15.248  14.865  7.914   1.00 96.47 139 A 1 
ATOM 1051 C CB  . VAL A 1 139 ? 12.275  15.063  6.558   1.00 96.93 139 A 1 
ATOM 1052 C CG1 . VAL A 1 139 ? 13.056  13.978  5.807   1.00 94.56 139 A 1 
ATOM 1053 C CG2 . VAL A 1 139 ? 10.871  14.509  6.824   1.00 94.90 139 A 1 
ATOM 1054 N N   . ARG A 1 140 ? 14.830  16.967  7.282   1.00 97.16 140 A 1 
ATOM 1055 C CA  . ARG A 1 140 ? 16.249  17.311  7.082   1.00 96.91 140 A 1 
ATOM 1056 C C   . ARG A 1 140 ? 17.019  17.517  8.384   1.00 97.20 140 A 1 
ATOM 1057 O O   . ARG A 1 140 ? 18.207  17.223  8.418   1.00 96.14 140 A 1 
ATOM 1058 C CB  . ARG A 1 140 ? 16.370  18.559  6.202   1.00 96.37 140 A 1 
ATOM 1059 C CG  . ARG A 1 140 ? 16.056  18.245  4.735   1.00 91.90 140 A 1 
ATOM 1060 C CD  . ARG A 1 140 ? 16.198  19.523  3.909   1.00 88.34 140 A 1 
ATOM 1061 N NE  . ARG A 1 140 ? 15.964  19.258  2.477   1.00 81.98 140 A 1 
ATOM 1062 C CZ  . ARG A 1 140 ? 16.234  20.082  1.478   1.00 76.03 140 A 1 
ATOM 1063 N NH1 . ARG A 1 140 ? 16.736  21.271  1.673   1.00 68.32 140 A 1 
ATOM 1064 N NH2 . ARG A 1 140 ? 16.002  19.717  0.246   1.00 68.57 140 A 1 
ATOM 1065 N N   . THR A 1 141 ? 16.382  18.048  9.427   1.00 97.21 141 A 1 
ATOM 1066 C CA  . THR A 1 141 ? 17.060  18.385  10.688  1.00 97.22 141 A 1 
ATOM 1067 C C   . THR A 1 141 ? 16.991  17.262  11.719  1.00 97.50 141 A 1 
ATOM 1068 O O   . THR A 1 141 ? 17.983  17.020  12.398  1.00 96.32 141 A 1 
ATOM 1069 C CB  . THR A 1 141 ? 16.520  19.690  11.297  1.00 96.71 141 A 1 
ATOM 1070 O OG1 . THR A 1 141 ? 15.128  19.641  11.510  1.00 92.04 141 A 1 
ATOM 1071 C CG2 . THR A 1 141 ? 16.803  20.891  10.389  1.00 88.64 141 A 1 
ATOM 1072 N N   . LYS A 1 142 ? 15.863  16.541  11.813  1.00 97.04 142 A 1 
ATOM 1073 C CA  . LYS A 1 142 ? 15.615  15.469  12.788  1.00 97.08 142 A 1 
ATOM 1074 C C   . LYS A 1 142 ? 15.989  14.098  12.216  1.00 97.03 142 A 1 
ATOM 1075 O O   . LYS A 1 142 ? 15.143  13.226  12.010  1.00 96.03 142 A 1 
ATOM 1076 C CB  . LYS A 1 142 ? 14.165  15.527  13.283  1.00 96.96 142 A 1 
ATOM 1077 C CG  . LYS A 1 142 ? 13.878  16.794  14.095  1.00 96.34 142 A 1 
ATOM 1078 C CD  . LYS A 1 142 ? 12.449  16.718  14.655  1.00 95.54 142 A 1 
ATOM 1079 C CE  . LYS A 1 142 ? 12.185  17.843  15.650  1.00 92.33 142 A 1 
ATOM 1080 N NZ  . LYS A 1 142 ? 10.849  17.682  16.261  1.00 88.84 142 A 1 
ATOM 1081 N N   . GLN A 1 143 ? 17.278  13.914  11.953  1.00 97.09 143 A 1 
ATOM 1082 C CA  . GLN A 1 143 ? 17.831  12.679  11.372  1.00 96.71 143 A 1 
ATOM 1083 C C   . GLN A 1 143 ? 17.672  11.447  12.281  1.00 96.99 143 A 1 
ATOM 1084 O O   . GLN A 1 143 ? 17.734  10.315  11.807  1.00 94.87 143 A 1 
ATOM 1085 C CB  . GLN A 1 143 ? 19.319  12.893  11.045  1.00 95.72 143 A 1 
ATOM 1086 C CG  . GLN A 1 143 ? 19.545  13.938  9.941   1.00 92.69 143 A 1 
ATOM 1087 C CD  . GLN A 1 143 ? 18.903  13.516  8.620   1.00 87.95 143 A 1 
ATOM 1088 O OE1 . GLN A 1 143 ? 19.225  12.493  8.046   1.00 77.12 143 A 1 
ATOM 1089 N NE2 . GLN A 1 143 ? 17.954  14.267  8.113   1.00 75.29 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? 17.444  11.657  13.573  1.00 95.85 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? 17.223  10.620  14.589  1.00 95.73 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? 15.746  10.468  14.967  1.00 96.47 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? 15.436  9.857   15.983  1.00 95.14 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? 18.119  10.918  15.808  1.00 94.64 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? 19.629  10.924  15.498  1.00 90.40 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? 20.164  9.537   15.104  1.00 80.60 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? 20.017  8.587   16.222  1.00 71.05 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? 20.106  7.278   16.172  1.00 59.04 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? 20.389  6.644   15.067  1.00 54.36 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? 19.907  6.582   17.251  1.00 51.75 144 A 1 
ATOM 1101 N N   . SER A 1 145 ? 14.831  11.021  14.157  1.00 97.45 145 A 1 
ATOM 1102 C CA  . SER A 1 145 ? 13.388  10.849  14.355  1.00 97.65 145 A 1 
ATOM 1103 C C   . SER A 1 145 ? 12.901  9.472   13.911  1.00 98.01 145 A 1 
ATOM 1104 O O   . SER A 1 145 ? 13.456  8.873   12.987  1.00 97.78 145 A 1 
ATOM 1105 C CB  . SER A 1 145 ? 12.588  11.943  13.653  1.00 97.23 145 A 1 
ATOM 1106 O OG  . SER A 1 145 ? 12.793  11.915  12.253  1.00 94.59 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? 11.815  8.997   14.533  1.00 97.98 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? 11.195  7.701   14.226  1.00 98.06 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? 10.850  7.536   12.740  1.00 98.14 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? 11.101  6.474   12.168  1.00 97.84 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? 9.934   7.527   15.078  1.00 97.77 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? 9.042   8.611   14.871  1.00 95.70 146 A 1 
ATOM 1113 N N   . ILE A 1 147 ? 10.370  8.598   12.073  1.00 98.32 147 A 1 
ATOM 1114 C CA  . ILE A 1 147 ? 10.088  8.602   10.629  1.00 98.27 147 A 1 
ATOM 1115 C C   . ILE A 1 147 ? 11.376  8.428   9.818   1.00 98.24 147 A 1 
ATOM 1116 O O   . ILE A 1 147 ? 11.438  7.578   8.933   1.00 97.84 147 A 1 
ATOM 1117 C CB  . ILE A 1 147 ? 9.323   9.888   10.218  1.00 98.00 147 A 1 
ATOM 1118 C CG1 . ILE A 1 147 ? 7.885   9.843   10.787  1.00 96.94 147 A 1 
ATOM 1119 C CG2 . ILE A 1 147 ? 9.289   10.072  8.683   1.00 96.92 147 A 1 
ATOM 1120 C CD1 . ILE A 1 147 ? 7.043   11.101  10.531  1.00 94.32 147 A 1 
ATOM 1121 N N   . VAL A 1 148 ? 12.415  9.220   10.096  1.00 98.26 148 A 1 
ATOM 1122 C CA  . VAL A 1 148 ? 13.665  9.192   9.318   1.00 98.23 148 A 1 
ATOM 1123 C C   . VAL A 1 148 ? 14.416  7.884   9.543   1.00 98.20 148 A 1 
ATOM 1124 O O   . VAL A 1 148 ? 14.866  7.272   8.575   1.00 97.84 148 A 1 
ATOM 1125 C CB  . VAL A 1 148 ? 14.543  10.416  9.633   1.00 97.98 148 A 1 
ATOM 1126 C CG1 . VAL A 1 148 ? 15.930  10.329  8.980   1.00 96.96 148 A 1 
ATOM 1127 C CG2 . VAL A 1 148 ? 13.869  11.694  9.112   1.00 96.88 148 A 1 
ATOM 1128 N N   . VAL A 1 149 ? 14.511  7.420   10.789  1.00 98.07 149 A 1 
ATOM 1129 C CA  . VAL A 1 149 ? 15.137  6.134   11.127  1.00 98.01 149 A 1 
ATOM 1130 C C   . VAL A 1 149 ? 14.391  4.988   10.446  1.00 97.87 149 A 1 
ATOM 1131 O O   . VAL A 1 149 ? 15.014  4.210   9.733   1.00 97.45 149 A 1 
ATOM 1132 C CB  . VAL A 1 149 ? 15.223  5.943   12.655  1.00 97.92 149 A 1 
ATOM 1133 C CG1 . VAL A 1 149 ? 15.717  4.543   13.044  1.00 96.67 149 A 1 
ATOM 1134 C CG2 . VAL A 1 149 ? 16.204  6.956   13.267  1.00 96.63 149 A 1 
ATOM 1135 N N   . GLY A 1 150 ? 13.059  4.933   10.565  1.00 98.13 150 A 1 
ATOM 1136 C CA  . GLY A 1 150 ? 12.256  3.876   9.947   1.00 97.96 150 A 1 
ATOM 1137 C C   . GLY A 1 150 ? 12.343  3.846   8.416   1.00 97.80 150 A 1 
ATOM 1138 O O   . GLY A 1 150 ? 12.424  2.773   7.820   1.00 97.31 150 A 1 
ATOM 1139 N N   . MET A 1 151 ? 12.383  5.007   7.758   1.00 98.10 151 A 1 
ATOM 1140 C CA  . MET A 1 151 ? 12.577  5.063   6.302   1.00 97.79 151 A 1 
ATOM 1141 C C   . MET A 1 151 ? 13.989  4.667   5.865   1.00 97.75 151 A 1 
ATOM 1142 O O   . MET A 1 151 ? 14.129  4.053   4.810   1.00 96.99 151 A 1 
ATOM 1143 C CB  . MET A 1 151 ? 12.267  6.460   5.772   1.00 96.92 151 A 1 
ATOM 1144 C CG  . MET A 1 151 ? 10.768  6.731   5.759   1.00 92.96 151 A 1 
ATOM 1145 S SD  . MET A 1 151 ? 10.391  8.302   4.953   1.00 92.58 151 A 1 
ATOM 1146 C CE  . MET A 1 151 ? 8.597   8.266   5.142   1.00 86.10 151 A 1 
ATOM 1147 N N   . ASN A 1 152 ? 15.024  4.984   6.648   1.00 97.42 152 A 1 
ATOM 1148 C CA  . ASN A 1 152 ? 16.375  4.494   6.365   1.00 96.98 152 A 1 
ATOM 1149 C C   . ASN A 1 152 ? 16.450  2.972   6.521   1.00 96.43 152 A 1 
ATOM 1150 O O   . ASN A 1 152 ? 16.960  2.315   5.623   1.00 95.63 152 A 1 
ATOM 1151 C CB  . ASN A 1 152 ? 17.411  5.219   7.238   1.00 97.17 152 A 1 
ATOM 1152 C CG  . ASN A 1 152 ? 17.746  6.595   6.696   1.00 96.57 152 A 1 
ATOM 1153 O OD1 . ASN A 1 152 ? 18.241  6.766   5.592   1.00 90.88 152 A 1 
ATOM 1154 N ND2 . ASN A 1 152 ? 17.479  7.632   7.441   1.00 91.54 152 A 1 
ATOM 1155 N N   . MET A 1 153 ? 15.838  2.393   7.559   1.00 96.61 153 A 1 
ATOM 1156 C CA  . MET A 1 153 ? 15.724  0.935   7.689   1.00 96.07 153 A 1 
ATOM 1157 C C   . MET A 1 153 ? 15.048  0.303   6.463   1.00 95.71 153 A 1 
ATOM 1158 O O   . MET A 1 153 ? 15.516  -0.706  5.946   1.00 94.84 153 A 1 
ATOM 1159 C CB  . MET A 1 153 ? 14.909  0.572   8.934   1.00 96.21 153 A 1 
ATOM 1160 C CG  . MET A 1 153 ? 15.594  0.910   10.257  1.00 95.31 153 A 1 
ATOM 1161 S SD  . MET A 1 153 ? 14.535  0.593   11.692  1.00 94.62 153 A 1 
ATOM 1162 C CE  . MET A 1 153 ? 14.427  -1.220  11.604  1.00 89.72 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? 13.961  0.902   5.959   1.00 95.89 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? 13.285  0.435   4.745   1.00 95.68 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? 14.210  0.511   3.523   1.00 95.20 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? 14.276  -0.435  2.743   1.00 94.27 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? 11.996  1.251   4.538   1.00 95.87 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? 11.179  0.836   3.296   1.00 94.89 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? 10.671  -0.600  3.387   1.00 93.26 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? 9.967   1.757   3.147   1.00 93.61 154 A 1 
ATOM 1171 N N   . LYS A 1 155 ? 14.941  1.616   3.362   1.00 95.47 155 A 1 
ATOM 1172 C CA  . LYS A 1 155 ? 15.922  1.810   2.283   1.00 94.90 155 A 1 
ATOM 1173 C C   . LYS A 1 155 ? 17.046  0.780   2.328   1.00 94.12 155 A 1 
ATOM 1174 O O   . LYS A 1 155 ? 17.450  0.278   1.280   1.00 92.84 155 A 1 
ATOM 1175 C CB  . LYS A 1 155 ? 16.486  3.226   2.404   1.00 95.11 155 A 1 
ATOM 1176 C CG  . LYS A 1 155 ? 17.510  3.543   1.313   1.00 94.13 155 A 1 
ATOM 1177 C CD  . LYS A 1 155 ? 18.066  4.938   1.578   1.00 91.67 155 A 1 
ATOM 1178 C CE  . LYS A 1 155 ? 19.161  5.265   0.571   1.00 85.14 155 A 1 
ATOM 1179 N NZ  . LYS A 1 155 ? 19.672  6.626   0.850   1.00 79.73 155 A 1 
ATOM 1180 N N   . ASP A 1 156 ? 17.531  0.466   3.525   1.00 93.17 156 A 1 
ATOM 1181 C CA  . ASP A 1 156 ? 18.648  -0.453  3.759   1.00 91.98 156 A 1 
ATOM 1182 C C   . ASP A 1 156 ? 18.211  -1.932  3.739   1.00 91.29 156 A 1 
ATOM 1183 O O   . ASP A 1 156 ? 19.027  -2.836  3.911   1.00 89.66 156 A 1 
ATOM 1184 C CB  . ASP A 1 156 ? 19.365  -0.036  5.059   1.00 92.23 156 A 1 
ATOM 1185 C CG  . ASP A 1 156 ? 20.008  1.367   4.999   1.00 91.58 156 A 1 
ATOM 1186 O OD1 . ASP A 1 156 ? 20.276  1.871   3.880   1.00 89.06 156 A 1 
ATOM 1187 O OD2 . ASP A 1 156 ? 20.253  1.947   6.079   1.00 89.72 156 A 1 
ATOM 1188 N N   . GLY A 1 157 ? 16.917  -2.208  3.478   1.00 92.64 157 A 1 
ATOM 1189 C CA  . GLY A 1 157 ? 16.374  -3.567  3.378   1.00 91.82 157 A 1 
ATOM 1190 C C   . GLY A 1 157 ? 16.191  -4.263  4.731   1.00 92.49 157 A 1 
ATOM 1191 O O   . GLY A 1 157 ? 16.106  -5.490  4.790   1.00 90.82 157 A 1 
ATOM 1192 N N   . GLU A 1 158 ? 16.122  -3.502  5.824   1.00 92.80 158 A 1 
ATOM 1193 C CA  . GLU A 1 158 ? 15.877  -4.020  7.178   1.00 93.27 158 A 1 
ATOM 1194 C C   . GLU A 1 158 ? 14.389  -4.275  7.482   1.00 94.16 158 A 1 
ATOM 1195 O O   . GLU A 1 158 ? 14.035  -4.735  8.570   1.00 93.32 158 A 1 
ATOM 1196 C CB  . GLU A 1 158 ? 16.477  -3.089  8.239   1.00 93.11 158 A 1 
ATOM 1197 C CG  . GLU A 1 158 ? 17.979  -2.840  8.078   1.00 90.22 158 A 1 
ATOM 1198 C CD  . GLU A 1 158 ? 18.612  -2.248  9.346   1.00 86.38 158 A 1 
ATOM 1199 O OE1 . GLU A 1 158 ? 19.857  -2.324  9.445   1.00 77.34 158 A 1 
ATOM 1200 O OE2 . GLU A 1 158 ? 17.859  -1.826  10.254  1.00 77.88 158 A 1 
ATOM 1201 N N   . GLY A 1 159 ? 13.505  -3.989  6.522   1.00 93.51 159 A 1 
ATOM 1202 C CA  . GLY A 1 159 ? 12.088  -4.327  6.507   1.00 93.89 159 A 1 
ATOM 1203 C C   . GLY A 1 159 ? 11.496  -4.127  5.114   1.00 94.32 159 A 1 
ATOM 1204 O O   . GLY A 1 159 ? 12.107  -3.490  4.258   1.00 92.96 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 10.307  -4.669  4.877   1.00 94.46 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 9.642   -4.621  3.571   1.00 94.48 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? 8.574   -3.531  3.438   1.00 95.44 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? 8.157   -3.212  2.330   1.00 94.43 160 A 1 
ATOM 1209 N N   . VAL A 1 161 ? 8.113   -2.955  4.553   1.00 96.41 161 A 1 
ATOM 1210 C CA  . VAL A 1 161 ? 7.112   -1.879  4.554   1.00 96.99 161 A 1 
ATOM 1211 C C   . VAL A 1 161 ? 7.285   -0.974  5.772   1.00 97.27 161 A 1 
ATOM 1212 O O   . VAL A 1 161 ? 7.561   -1.456  6.872   1.00 97.16 161 A 1 
ATOM 1213 C CB  . VAL A 1 161 ? 5.686   -2.454  4.455   1.00 96.84 161 A 1 
ATOM 1214 C CG1 . VAL A 1 161 ? 5.296   -3.335  5.649   1.00 95.83 161 A 1 
ATOM 1215 C CG2 . VAL A 1 161 ? 4.616   -1.372  4.279   1.00 95.43 161 A 1 
ATOM 1216 N N   . PHE A 1 162 ? 7.087   0.332   5.591   1.00 97.95 162 A 1 
ATOM 1217 C CA  . PHE A 1 162 ? 7.032   1.327   6.660   1.00 98.25 162 A 1 
ATOM 1218 C C   . PHE A 1 162 ? 5.596   1.816   6.873   1.00 98.31 162 A 1 
ATOM 1219 O O   . PHE A 1 162 ? 4.940   2.273   5.937   1.00 98.04 162 A 1 
ATOM 1220 C CB  . PHE A 1 162 ? 7.989   2.482   6.345   1.00 98.23 162 A 1 
ATOM 1221 C CG  . PHE A 1 162 ? 8.019   3.557   7.420   1.00 98.30 162 A 1 
ATOM 1222 C CD1 . PHE A 1 162 ? 7.601   4.869   7.133   1.00 97.56 162 A 1 
ATOM 1223 C CD2 . PHE A 1 162 ? 8.456   3.242   8.716   1.00 97.63 162 A 1 
ATOM 1224 C CE1 . PHE A 1 162 ? 7.639   5.859   8.134   1.00 97.25 162 A 1 
ATOM 1225 C CE2 . PHE A 1 162 ? 8.487   4.228   9.718   1.00 97.20 162 A 1 
ATOM 1226 C CZ  . PHE A 1 162 ? 8.083   5.538   9.426   1.00 97.67 162 A 1 
ATOM 1227 N N   . VAL A 1 163 ? 5.097   1.741   8.110   1.00 98.33 163 A 1 
ATOM 1228 C CA  . VAL A 1 163 ? 3.730   2.114   8.490   1.00 98.39 163 A 1 
ATOM 1229 C C   . VAL A 1 163 ? 3.774   3.237   9.523   1.00 98.47 163 A 1 
ATOM 1230 O O   . VAL A 1 163 ? 4.444   3.105   10.543  1.00 98.21 163 A 1 
ATOM 1231 C CB  . VAL A 1 163 ? 2.948   0.895   9.019   1.00 98.09 163 A 1 
ATOM 1232 C CG1 . VAL A 1 163 ? 1.479   1.255   9.270   1.00 97.14 163 A 1 
ATOM 1233 C CG2 . VAL A 1 163 ? 2.973   -0.290  8.045   1.00 97.23 163 A 1 
ATOM 1234 N N   . SER A 1 164 ? 3.060   4.341   9.296   1.00 98.19 164 A 1 
ATOM 1235 C CA  . SER A 1 164 ? 3.062   5.488   10.217  1.00 98.04 164 A 1 
ATOM 1236 C C   . SER A 1 164 ? 1.726   6.232   10.253  1.00 97.75 164 A 1 
ATOM 1237 O O   . SER A 1 164 ? 1.076   6.434   9.224   1.00 97.09 164 A 1 
ATOM 1238 C CB  . SER A 1 164 ? 4.203   6.440   9.848   1.00 97.85 164 A 1 
ATOM 1239 O OG  . SER A 1 164 ? 4.152   7.648   10.591  1.00 96.56 164 A 1 
ATOM 1240 N N   . ALA A 1 165 ? 1.335   6.698   11.440  1.00 97.87 165 A 1 
ATOM 1241 C CA  . ALA A 1 165 ? 0.249   7.661   11.642  1.00 97.43 165 A 1 
ATOM 1242 C C   . ALA A 1 165 ? 0.751   9.117   11.741  1.00 97.03 165 A 1 
ATOM 1243 O O   . ALA A 1 165 ? -0.056  10.034  11.896  1.00 95.40 165 A 1 
ATOM 1244 C CB  . ALA A 1 165 ? -0.562  7.242   12.877  1.00 97.03 165 A 1 
ATOM 1245 N N   . GLY A 1 166 ? 2.058   9.350   11.629  1.00 97.12 166 A 1 
ATOM 1246 C CA  . GLY A 1 166 ? 2.707   10.649  11.786  1.00 96.68 166 A 1 
ATOM 1247 C C   . GLY A 1 166 ? 2.376   11.671  10.693  1.00 96.44 166 A 1 
ATOM 1248 O O   . GLY A 1 166 ? 1.497   11.468  9.852   1.00 95.42 166 A 1 
ATOM 1249 N N   . ASN A 1 167 ? 3.098   12.791  10.695  1.00 96.08 167 A 1 
ATOM 1250 C CA  . ASN A 1 167 ? 2.881   13.907  9.769   1.00 95.89 167 A 1 
ATOM 1251 C C   . ASN A 1 167 ? 2.942   13.468  8.290   1.00 96.02 167 A 1 
ATOM 1252 O O   . ASN A 1 167 ? 3.974   13.002  7.806   1.00 95.45 167 A 1 
ATOM 1253 C CB  . ASN A 1 167 ? 3.913   14.993  10.121  1.00 95.30 167 A 1 
ATOM 1254 C CG  . ASN A 1 167 ? 3.767   16.258  9.295   1.00 94.51 167 A 1 
ATOM 1255 O OD1 . ASN A 1 167 ? 3.827   16.240  8.074   1.00 88.70 167 A 1 
ATOM 1256 N ND2 . ASN A 1 167 ? 3.584   17.392  9.919   1.00 87.84 167 A 1 
ATOM 1257 N N   . THR A 1 168 ? 1.840   13.653  7.541   1.00 95.53 168 A 1 
ATOM 1258 C CA  . THR A 1 168 ? 1.730   13.244  6.127   1.00 95.28 168 A 1 
ATOM 1259 C C   . THR A 1 168 ? 2.784   13.920  5.248   1.00 95.88 168 A 1 
ATOM 1260 O O   . THR A 1 168 ? 3.409   13.268  4.419   1.00 95.54 168 A 1 
ATOM 1261 C CB  . THR A 1 168 ? 0.336   13.575  5.569   1.00 94.43 168 A 1 
ATOM 1262 O OG1 . THR A 1 168 ? -0.663  13.013  6.389   1.00 92.27 168 A 1 
ATOM 1263 C CG2 . THR A 1 168 ? 0.119   13.033  4.160   1.00 92.48 168 A 1 
ATOM 1264 N N   . GLY A 1 169 ? 3.028   15.214  5.447   1.00 95.46 169 A 1 
ATOM 1265 C CA  . GLY A 1 169 ? 4.053   15.939  4.698   1.00 95.34 169 A 1 
ATOM 1266 C C   . GLY A 1 169 ? 5.464   15.420  4.986   1.00 96.14 169 A 1 
ATOM 1267 O O   . GLY A 1 169 ? 6.276   15.322  4.068   1.00 96.03 169 A 1 
ATOM 1268 N N   . ALA A 1 170 ? 5.753   15.024  6.239   1.00 96.51 170 A 1 
ATOM 1269 C CA  . ALA A 1 170 ? 7.031   14.411  6.600   1.00 97.19 170 A 1 
ATOM 1270 C C   . ALA A 1 170 ? 7.203   13.027  5.960   1.00 97.49 170 A 1 
ATOM 1271 O O   . ALA A 1 170 ? 8.291   12.719  5.482   1.00 97.35 170 A 1 
ATOM 1272 C CB  . ALA A 1 170 ? 7.160   14.357  8.124   1.00 97.26 170 A 1 
ATOM 1273 N N   . LEU A 1 171 ? 6.131   12.222  5.870   1.00 97.26 171 A 1 
ATOM 1274 C CA  . LEU A 1 171 ? 6.154   10.944  5.151   1.00 97.33 171 A 1 
ATOM 1275 C C   . LEU A 1 171 ? 6.406   11.137  3.653   1.00 97.30 171 A 1 
ATOM 1276 O O   . LEU A 1 171 ? 7.252   10.448  3.088   1.00 96.85 171 A 1 
ATOM 1277 C CB  . LEU A 1 171 ? 4.841   10.181  5.386   1.00 97.19 171 A 1 
ATOM 1278 C CG  . LEU A 1 171 ? 4.636   9.712   6.837   1.00 95.42 171 A 1 
ATOM 1279 C CD1 . LEU A 1 171 ? 3.250   9.092   6.962   1.00 93.05 171 A 1 
ATOM 1280 C CD2 . LEU A 1 171 ? 5.660   8.669   7.267   1.00 92.32 171 A 1 
ATOM 1281 N N   . MET A 1 172 ? 5.743   12.109  3.022   1.00 96.56 172 A 1 
ATOM 1282 C CA  . MET A 1 172 ? 5.975   12.450  1.614   1.00 96.12 172 A 1 
ATOM 1283 C C   . MET A 1 172 ? 7.406   12.954  1.378   1.00 96.43 172 A 1 
ATOM 1284 O O   . MET A 1 172 ? 8.101   12.480  0.480   1.00 96.08 172 A 1 
ATOM 1285 C CB  . MET A 1 172 ? 4.965   13.519  1.167   1.00 95.58 172 A 1 
ATOM 1286 C CG  . MET A 1 172 ? 3.523   13.003  1.101   1.00 91.76 172 A 1 
ATOM 1287 S SD  . MET A 1 172 ? 3.235   11.604  -0.006  1.00 89.42 172 A 1 
ATOM 1288 C CE  . MET A 1 172 ? 3.715   12.329  -1.589  1.00 78.51 172 A 1 
ATOM 1289 N N   . ALA A 1 173 ? 7.883   13.890  2.219   1.00 96.03 173 A 1 
ATOM 1290 C CA  . ALA A 1 173 ? 9.238   14.427  2.119   1.00 96.26 173 A 1 
ATOM 1291 C C   . ALA A 1 173 ? 10.302  13.346  2.370   1.00 96.70 173 A 1 
ATOM 1292 O O   . ALA A 1 173 ? 11.268  13.249  1.615   1.00 96.40 173 A 1 
ATOM 1293 C CB  . ALA A 1 173 ? 9.373   15.596  3.105   1.00 96.11 173 A 1 
ATOM 1294 N N   . GLY A 1 174 ? 10.108  12.508  3.388   1.00 96.54 174 A 1 
ATOM 1295 C CA  . GLY A 1 174 ? 10.988  11.382  3.691   1.00 96.51 174 A 1 
ATOM 1296 C C   . GLY A 1 174 ? 11.012  10.350  2.567   1.00 96.92 174 A 1 
ATOM 1297 O O   . GLY A 1 174 ? 12.090  9.963   2.120   1.00 96.27 174 A 1 
ATOM 1298 N N   . GLY A 1 175 ? 9.842   9.983   2.021   1.00 96.55 175 A 1 
ATOM 1299 C CA  . GLY A 1 175 ? 9.749   9.093   0.863   1.00 96.35 175 A 1 
ATOM 1300 C C   . GLY A 1 175 ? 10.543  9.611   -0.341  1.00 96.69 175 A 1 
ATOM 1301 O O   . GLY A 1 175 ? 11.282  8.862   -0.973  1.00 95.83 175 A 1 
ATOM 1302 N N   . LEU A 1 176 ? 10.472  10.921  -0.610  1.00 96.55 176 A 1 
ATOM 1303 C CA  . LEU A 1 176 ? 11.210  11.544  -1.713  1.00 96.11 176 A 1 
ATOM 1304 C C   . LEU A 1 176 ? 12.717  11.679  -1.451  1.00 96.52 176 A 1 
ATOM 1305 O O   . LEU A 1 176 ? 13.515  11.438  -2.353  1.00 95.25 176 A 1 
ATOM 1306 C CB  . LEU A 1 176 ? 10.600  12.925  -2.000  1.00 94.84 176 A 1 
ATOM 1307 C CG  . LEU A 1 176 ? 9.235   12.867  -2.701  1.00 89.09 176 A 1 
ATOM 1308 C CD1 . LEU A 1 176 ? 8.625   14.270  -2.755  1.00 85.58 176 A 1 
ATOM 1309 C CD2 . LEU A 1 176 ? 9.382   12.348  -4.129  1.00 86.58 176 A 1 
ATOM 1310 N N   . PHE A 1 177 ? 13.121  12.105  -0.245  1.00 96.67 177 A 1 
ATOM 1311 C CA  . PHE A 1 177 ? 14.523  12.419  0.050   1.00 96.59 177 A 1 
ATOM 1312 C C   . PHE A 1 177 ? 15.341  11.198  0.476   1.00 97.07 177 A 1 
ATOM 1313 O O   . PHE A 1 177 ? 16.539  11.157  0.197   1.00 95.86 177 A 1 
ATOM 1314 C CB  . PHE A 1 177 ? 14.606  13.513  1.124   1.00 95.78 177 A 1 
ATOM 1315 C CG  . PHE A 1 177 ? 13.973  14.854  0.763   1.00 94.25 177 A 1 
ATOM 1316 C CD1 . PHE A 1 177 ? 13.995  15.344  -0.557  1.00 89.05 177 A 1 
ATOM 1317 C CD2 . PHE A 1 177 ? 13.376  15.629  1.778   1.00 89.57 177 A 1 
ATOM 1318 C CE1 . PHE A 1 177 ? 13.398  16.577  -0.866  1.00 87.05 177 A 1 
ATOM 1319 C CE2 . PHE A 1 177 ? 12.785  16.867  1.469   1.00 87.12 177 A 1 
ATOM 1320 C CZ  . PHE A 1 177 ? 12.789  17.338  0.144   1.00 87.21 177 A 1 
ATOM 1321 N N   . ILE A 1 178 ? 14.718  10.234  1.149   1.00 97.25 178 A 1 
ATOM 1322 C CA  . ILE A 1 178 ? 15.395  9.057   1.699   1.00 97.50 178 A 1 
ATOM 1323 C C   . ILE A 1 178 ? 15.299  7.899   0.710   1.00 97.47 178 A 1 
ATOM 1324 O O   . ILE A 1 178 ? 16.334  7.403   0.263   1.00 96.68 178 A 1 
ATOM 1325 C CB  . ILE A 1 178 ? 14.854  8.706   3.108   1.00 97.57 178 A 1 
ATOM 1326 C CG1 . ILE A 1 178 ? 15.023  9.906   4.072   1.00 96.77 178 A 1 
ATOM 1327 C CG2 . ILE A 1 178 ? 15.574  7.460   3.651   1.00 96.79 178 A 1 
ATOM 1328 C CD1 . ILE A 1 178 ? 14.307  9.731   5.417   1.00 94.27 178 A 1 
ATOM 1329 N N   . LEU A 1 179 ? 14.087  7.505   0.306   1.00 97.50 179 A 1 
ATOM 1330 C CA  . LEU A 1 179 ? 13.866  6.360   -0.590  1.00 97.33 179 A 1 
ATOM 1331 C C   . LEU A 1 179 ? 14.087  6.735   -2.063  1.00 97.24 179 A 1 
ATOM 1332 O O   . LEU A 1 179 ? 14.626  5.951   -2.843  1.00 95.94 179 A 1 
ATOM 1333 C CB  . LEU A 1 179 ? 12.449  5.796   -0.372  1.00 97.10 179 A 1 
ATOM 1334 C CG  . LEU A 1 179 ? 12.121  5.406   1.081   1.00 96.52 179 A 1 
ATOM 1335 C CD1 . LEU A 1 179 ? 10.656  5.006   1.181   1.00 95.01 179 A 1 
ATOM 1336 C CD2 . LEU A 1 179 ? 12.974  4.236   1.567   1.00 94.62 179 A 1 
ATOM 1337 N N   . GLY A 1 180 ? 13.717  7.957   -2.436  1.00 96.46 180 A 1 
ATOM 1338 C CA  . GLY A 1 180 ? 13.722  8.430   -3.816  1.00 96.43 180 A 1 
ATOM 1339 C C   . GLY A 1 180 ? 12.471  8.002   -4.594  1.00 97.00 180 A 1 
ATOM 1340 O O   . GLY A 1 180 ? 11.726  7.106   -4.198  1.00 96.09 180 A 1 
ATOM 1341 N N   . ARG A 1 181 ? 12.234  8.663   -5.727  1.00 96.50 181 A 1 
ATOM 1342 C CA  . ARG A 1 181 ? 11.146  8.305   -6.652  1.00 96.22 181 A 1 
ATOM 1343 C C   . ARG A 1 181 ? 11.500  7.072   -7.475  1.00 96.76 181 A 1 
ATOM 1344 O O   . ARG A 1 181 ? 12.676  6.857   -7.805  1.00 95.60 181 A 1 
ATOM 1345 C CB  . ARG A 1 181 ? 10.801  9.477   -7.580  1.00 93.48 181 A 1 
ATOM 1346 C CG  . ARG A 1 181 ? 10.204  10.657  -6.810  1.00 85.68 181 A 1 
ATOM 1347 C CD  . ARG A 1 181 ? 9.841   11.810  -7.745  1.00 86.90 181 A 1 
ATOM 1348 N NE  . ARG A 1 181 ? 11.035  12.378  -8.420  1.00 81.17 181 A 1 
ATOM 1349 C CZ  . ARG A 1 181 ? 11.001  13.295  -9.373  1.00 79.09 181 A 1 
ATOM 1350 N NH1 . ARG A 1 181 ? 9.893   13.850  -9.750  1.00 68.89 181 A 1 
ATOM 1351 N NH2 . ARG A 1 181 ? 12.088  13.665  -9.986  1.00 66.78 181 A 1 
ATOM 1352 N N   . ILE A 1 182 ? 10.473  6.314   -7.862  1.00 96.57 182 A 1 
ATOM 1353 C CA  . ILE A 1 182 ? 10.571  5.355   -8.957  1.00 96.24 182 A 1 
ATOM 1354 C C   . ILE A 1 182 ? 10.951  6.136   -10.228 1.00 95.68 182 A 1 
ATOM 1355 O O   . ILE A 1 182 ? 10.485  7.260   -10.447 1.00 94.37 182 A 1 
ATOM 1356 C CB  . ILE A 1 182 ? 9.250   4.562   -9.080  1.00 96.10 182 A 1 
ATOM 1357 C CG1 . ILE A 1 182 ? 9.077   3.661   -7.832  1.00 94.82 182 A 1 
ATOM 1358 C CG2 . ILE A 1 182 ? 9.226   3.734   -10.369 1.00 94.51 182 A 1 
ATOM 1359 C CD1 . ILE A 1 182 ? 7.731   2.936   -7.751  1.00 93.11 182 A 1 
ATOM 1360 N N   . ARG A 1 183 ? 11.859  5.588   -11.034 1.00 94.95 183 A 1 
ATOM 1361 C CA  . ARG A 1 183 ? 12.259  6.196   -12.311 1.00 93.99 183 A 1 
ATOM 1362 C C   . ARG A 1 183 ? 11.039  6.247   -13.233 1.00 94.21 183 A 1 
ATOM 1363 O O   . ARG A 1 183 ? 10.285  5.292   -13.255 1.00 92.30 183 A 1 
ATOM 1364 C CB  . ARG A 1 183 ? 13.420  5.390   -12.913 1.00 92.31 183 A 1 
ATOM 1365 C CG  . ARG A 1 183 ? 13.851  5.970   -14.266 1.00 81.18 183 A 1 
ATOM 1366 C CD  . ARG A 1 183 ? 14.966  5.135   -14.889 1.00 75.77 183 A 1 
ATOM 1367 N NE  . ARG A 1 183 ? 15.119  5.514   -16.291 1.00 67.73 183 A 1 
ATOM 1368 C CZ  . ARG A 1 183 ? 16.104  5.199   -17.103 1.00 58.87 183 A 1 
ATOM 1369 N NH1 . ARG A 1 183 ? 17.137  4.504   -16.709 1.00 54.35 183 A 1 
ATOM 1370 N NH2 . ARG A 1 183 ? 16.038  5.588   -18.340 1.00 52.36 183 A 1 
ATOM 1371 N N   . GLY A 1 184 ? 10.863  7.351   -13.962 1.00 92.63 184 A 1 
ATOM 1372 C CA  . GLY A 1 184 ? 9.704   7.578   -14.838 1.00 92.07 184 A 1 
ATOM 1373 C C   . GLY A 1 184 ? 8.464   8.133   -14.130 1.00 92.84 184 A 1 
ATOM 1374 O O   . GLY A 1 184 ? 7.596   8.688   -14.778 1.00 91.13 184 A 1 
ATOM 1375 N N   . ILE A 1 185 ? 8.392   8.086   -12.788 1.00 94.86 185 A 1 
ATOM 1376 C CA  . ILE A 1 185 ? 7.324   8.739   -12.010 1.00 95.29 185 A 1 
ATOM 1377 C C   . ILE A 1 185 ? 7.701   10.199  -11.720 1.00 95.22 185 A 1 
ATOM 1378 O O   . ILE A 1 185 ? 8.723   10.481  -11.082 1.00 94.05 185 A 1 
ATOM 1379 C CB  . ILE A 1 185 ? 7.013   7.943   -10.716 1.00 95.21 185 A 1 
ATOM 1380 C CG1 . ILE A 1 185 ? 6.498   6.518   -11.010 1.00 92.86 185 A 1 
ATOM 1381 C CG2 . ILE A 1 185 ? 6.016   8.683   -9.809  1.00 93.45 185 A 1 
ATOM 1382 C CD1 . ILE A 1 185 ? 5.159   6.447   -11.761 1.00 87.54 185 A 1 
ATOM 1383 N N   . ASP A 1 186 ? 6.850   11.151  -12.137 1.00 94.49 186 A 1 
ATOM 1384 C CA  . ASP A 1 186 ? 7.066   12.583  -11.873 1.00 94.05 186 A 1 
ATOM 1385 C C   . ASP A 1 186 ? 6.757   12.928  -10.409 1.00 94.22 186 A 1 
ATOM 1386 O O   . ASP A 1 186 ? 7.553   13.586  -9.728  1.00 92.36 186 A 1 
ATOM 1387 C CB  . ASP A 1 186 ? 6.243   13.448  -12.856 1.00 92.76 186 A 1 
ATOM 1388 C CG  . ASP A 1 186 ? 6.535   14.965  -12.765 1.00 88.97 186 A 1 
ATOM 1389 O OD1 . ASP A 1 186 ? 7.632   15.368  -12.317 1.00 83.91 186 A 1 
ATOM 1390 O OD2 . ASP A 1 186 ? 5.666   15.784  -13.163 1.00 83.62 186 A 1 
ATOM 1391 N N   . ARG A 1 187 ? 5.616   12.438  -9.885  1.00 95.07 187 A 1 
ATOM 1392 C CA  . ARG A 1 187 ? 5.167   12.705  -8.515  1.00 95.25 187 A 1 
ATOM 1393 C C   . ARG A 1 187 ? 4.599   11.450  -7.842  1.00 96.37 187 A 1 
ATOM 1394 O O   . ARG A 1 187 ? 3.790   10.757  -8.447  1.00 95.57 187 A 1 
ATOM 1395 C CB  . ARG A 1 187 ? 4.116   13.823  -8.515  1.00 93.36 187 A 1 
ATOM 1396 C CG  . ARG A 1 187 ? 4.692   15.154  -9.018  1.00 87.74 187 A 1 
ATOM 1397 C CD  . ARG A 1 187 ? 3.663   16.266  -8.863  1.00 84.02 187 A 1 
ATOM 1398 N NE  . ARG A 1 187 ? 4.184   17.547  -9.366  1.00 78.91 187 A 1 
ATOM 1399 C CZ  . ARG A 1 187 ? 3.680   18.738  -9.102  1.00 74.46 187 A 1 
ATOM 1400 N NH1 . ARG A 1 187 ? 2.640   18.890  -8.331  1.00 64.79 187 A 1 
ATOM 1401 N NH2 . ARG A 1 187 ? 4.216   19.804  -9.620  1.00 64.35 187 A 1 
ATOM 1402 N N   . PRO A 1 188 ? 4.949   11.185  -6.572  1.00 95.77 188 A 1 
ATOM 1403 C CA  . PRO A 1 188 ? 4.270   10.151  -5.802  1.00 96.09 188 A 1 
ATOM 1404 C C   . PRO A 1 188 ? 2.846   10.598  -5.437  1.00 96.48 188 A 1 
ATOM 1405 O O   . PRO A 1 188 ? 2.566   11.796  -5.363  1.00 95.46 188 A 1 
ATOM 1406 C CB  . PRO A 1 188 ? 5.146   9.925   -4.570  1.00 95.11 188 A 1 
ATOM 1407 C CG  . PRO A 1 188 ? 5.745   11.311  -4.332  1.00 92.56 188 A 1 
ATOM 1408 C CD  . PRO A 1 188 ? 5.926   11.878  -5.734  1.00 95.25 188 A 1 
ATOM 1409 N N   . ALA A 1 189 ? 1.967   9.632   -5.171  1.00 96.86 189 A 1 
ATOM 1410 C CA  . ALA A 1 189 ? 0.565   9.851   -4.825  1.00 97.16 189 A 1 
ATOM 1411 C C   . ALA A 1 189 ? 0.180   9.132   -3.529  1.00 97.42 189 A 1 
ATOM 1412 O O   . ALA A 1 189 ? 0.749   8.094   -3.191  1.00 96.82 189 A 1 
ATOM 1413 C CB  . ALA A 1 189 ? -0.303  9.381   -5.993  1.00 96.67 189 A 1 
ATOM 1414 N N   . ILE A 1 190 ? -0.817  9.658   -2.827  1.00 97.19 190 A 1 
ATOM 1415 C CA  . ILE A 1 190 ? -1.479  8.974   -1.712  1.00 97.20 190 A 1 
ATOM 1416 C C   . ILE A 1 190 ? -2.743  8.306   -2.252  1.00 97.31 190 A 1 
ATOM 1417 O O   . ILE A 1 190 ? -3.663  8.977   -2.727  1.00 96.81 190 A 1 
ATOM 1418 C CB  . ILE A 1 190 ? -1.770  9.937   -0.543  1.00 96.68 190 A 1 
ATOM 1419 C CG1 . ILE A 1 190 ? -0.460  10.522  0.028   1.00 95.13 190 A 1 
ATOM 1420 C CG2 . ILE A 1 190 ? -2.542  9.206   0.573   1.00 95.24 190 A 1 
ATOM 1421 C CD1 . ILE A 1 190 ? -0.671  11.667  1.025   1.00 91.10 190 A 1 
ATOM 1422 N N   . ALA A 1 191 ? -2.803  6.980   -2.156  1.00 97.61 191 A 1 
ATOM 1423 C CA  . ALA A 1 191 ? -3.953  6.202   -2.593  1.00 97.47 191 A 1 
ATOM 1424 C C   . ALA A 1 191 ? -4.773  5.753   -1.377  1.00 97.06 191 A 1 
ATOM 1425 O O   . ALA A 1 191 ? -4.338  4.911   -0.600  1.00 96.02 191 A 1 
ATOM 1426 C CB  . ALA A 1 191 ? -3.440  5.039   -3.447  1.00 97.40 191 A 1 
ATOM 1427 N N   . SER A 1 192 ? -5.967  6.313   -1.197  1.00 96.87 192 A 1 
ATOM 1428 C CA  . SER A 1 192 ? -6.828  5.962   -0.067  1.00 96.53 192 A 1 
ATOM 1429 C C   . SER A 1 192 ? -7.899  4.962   -0.482  1.00 96.79 192 A 1 
ATOM 1430 O O   . SER A 1 192 ? -8.568  5.134   -1.502  1.00 96.23 192 A 1 
ATOM 1431 C CB  . SER A 1 192 ? -7.467  7.203   0.550   1.00 95.64 192 A 1 
ATOM 1432 O OG  . SER A 1 192 ? -6.468  8.052   1.084   1.00 91.20 192 A 1 
ATOM 1433 N N   . THR A 1 193 ? -8.099  3.929   0.329   1.00 95.90 193 A 1 
ATOM 1434 C CA  . THR A 1 193 ? -9.248  3.037   0.158   1.00 95.23 193 A 1 
ATOM 1435 C C   . THR A 1 193 ? -10.533 3.785   0.488   1.00 94.81 193 A 1 
ATOM 1436 O O   . THR A 1 193 ? -10.648 4.395   1.553   1.00 93.16 193 A 1 
ATOM 1437 C CB  . THR A 1 193 ? -9.132  1.781   1.023   1.00 93.93 193 A 1 
ATOM 1438 O OG1 . THR A 1 193 ? -8.836  2.139   2.356   1.00 85.22 193 A 1 
ATOM 1439 C CG2 . THR A 1 193 ? -8.024  0.858   0.520   1.00 83.77 193 A 1 
ATOM 1440 N N   . TYR A 1 194 ? -11.500 3.719   -0.414  1.00 96.20 194 A 1 
ATOM 1441 C CA  . TYR A 1 194 ? -12.798 4.365   -0.288  1.00 96.07 194 A 1 
ATOM 1442 C C   . TYR A 1 194 ? -13.893 3.293   -0.153  1.00 95.76 194 A 1 
ATOM 1443 O O   . TYR A 1 194 ? -14.059 2.494   -1.074  1.00 94.59 194 A 1 
ATOM 1444 C CB  . TYR A 1 194 ? -13.007 5.278   -1.502  1.00 96.01 194 A 1 
ATOM 1445 C CG  . TYR A 1 194 ? -14.229 6.153   -1.372  1.00 96.30 194 A 1 
ATOM 1446 C CD1 . TYR A 1 194 ? -15.508 5.621   -1.620  1.00 95.57 194 A 1 
ATOM 1447 C CD2 . TYR A 1 194 ? -14.095 7.496   -0.974  1.00 95.66 194 A 1 
ATOM 1448 C CE1 . TYR A 1 194 ? -16.647 6.419   -1.466  1.00 95.26 194 A 1 
ATOM 1449 C CE2 . TYR A 1 194 ? -15.236 8.302   -0.823  1.00 95.29 194 A 1 
ATOM 1450 C CZ  . TYR A 1 194 ? -16.514 7.761   -1.068  1.00 95.42 194 A 1 
ATOM 1451 O OH  . TYR A 1 194 ? -17.624 8.527   -0.929  1.00 94.52 194 A 1 
ATOM 1452 N N   . PRO A 1 195 ? -14.633 3.213   0.972   1.00 94.63 195 A 1 
ATOM 1453 C CA  . PRO A 1 195 ? -15.666 2.198   1.171   1.00 93.79 195 A 1 
ATOM 1454 C C   . PRO A 1 195 ? -16.874 2.457   0.270   1.00 94.55 195 A 1 
ATOM 1455 O O   . PRO A 1 195 ? -17.361 3.582   0.156   1.00 93.95 195 A 1 
ATOM 1456 C CB  . PRO A 1 195 ? -16.037 2.268   2.652   1.00 91.68 195 A 1 
ATOM 1457 C CG  . PRO A 1 195 ? -15.741 3.719   3.012   1.00 88.39 195 A 1 
ATOM 1458 C CD  . PRO A 1 195 ? -14.530 4.059   2.152   1.00 92.13 195 A 1 
ATOM 1459 N N   . ILE A 1 196 ? -17.376 1.388   -0.346  1.00 93.48 196 A 1 
ATOM 1460 C CA  . ILE A 1 196 ? -18.532 1.423   -1.241  1.00 93.26 196 A 1 
ATOM 1461 C C   . ILE A 1 196 ? -19.786 1.049   -0.446  1.00 92.10 196 A 1 
ATOM 1462 O O   . ILE A 1 196 ? -19.779 0.089   0.325   1.00 89.41 196 A 1 
ATOM 1463 C CB  . ILE A 1 196 ? -18.294 0.485   -2.442  1.00 92.92 196 A 1 
ATOM 1464 C CG1 . ILE A 1 196 ? -17.031 0.880   -3.237  1.00 90.17 196 A 1 
ATOM 1465 C CG2 . ILE A 1 196 ? -19.520 0.484   -3.368  1.00 89.70 196 A 1 
ATOM 1466 C CD1 . ILE A 1 196 ? -16.585 -0.214  -4.215  1.00 81.93 196 A 1 
ATOM 1467 N N   . LEU A 1 197 ? -20.888 1.758   -0.666  1.00 91.23 197 A 1 
ATOM 1468 C CA  . LEU A 1 197 ? -22.152 1.535   0.053   1.00 88.92 197 A 1 
ATOM 1469 C C   . LEU A 1 197 ? -22.717 0.115   -0.115  1.00 88.20 197 A 1 
ATOM 1470 O O   . LEU A 1 197 ? -23.343 -0.409  0.802   1.00 84.89 197 A 1 
ATOM 1471 C CB  . LEU A 1 197 ? -23.195 2.557   -0.433  1.00 87.56 197 A 1 
ATOM 1472 C CG  . LEU A 1 197 ? -22.888 4.020   -0.082  1.00 84.02 197 A 1 
ATOM 1473 C CD1 . LEU A 1 197 ? -23.954 4.925   -0.695  1.00 80.69 197 A 1 
ATOM 1474 C CD2 . LEU A 1 197 ? -22.883 4.252   1.428   1.00 80.85 197 A 1 
ATOM 1475 N N   . SER A 1 198 ? -22.489 -0.508  -1.269  1.00 89.34 198 A 1 
ATOM 1476 C CA  . SER A 1 198 ? -22.893 -1.891  -1.564  1.00 88.28 198 A 1 
ATOM 1477 C C   . SER A 1 198 ? -21.941 -2.958  -1.002  1.00 87.92 198 A 1 
ATOM 1478 O O   . SER A 1 198 ? -22.215 -4.149  -1.128  1.00 83.93 198 A 1 
ATOM 1479 C CB  . SER A 1 198 ? -23.060 -2.060  -3.077  1.00 87.22 198 A 1 
ATOM 1480 O OG  . SER A 1 198 ? -21.872 -1.699  -3.750  1.00 82.67 198 A 1 
ATOM 1481 N N   . GLY A 1 199 ? -20.840 -2.543  -0.366  1.00 88.11 199 A 1 
ATOM 1482 C CA  . GLY A 1 199 ? -19.778 -3.406  0.146   1.00 88.02 199 A 1 
ATOM 1483 C C   . GLY A 1 199 ? -18.535 -3.424  -0.749  1.00 89.23 199 A 1 
ATOM 1484 O O   . GLY A 1 199 ? -18.603 -3.247  -1.962  1.00 84.80 199 A 1 
ATOM 1485 N N   . GLY A 1 200 ? -17.382 -3.676  -0.138  1.00 88.57 200 A 1 
ATOM 1486 C CA  . GLY A 1 200 ? -16.072 -3.604  -0.785  1.00 89.54 200 A 1 
ATOM 1487 C C   . GLY A 1 200 ? -15.473 -2.195  -0.772  1.00 91.78 200 A 1 
ATOM 1488 O O   . GLY A 1 200 ? -15.914 -1.321  -0.027  1.00 90.11 200 A 1 
ATOM 1489 N N   . VAL A 1 201 ? -14.427 -1.991  -1.583  1.00 92.79 201 A 1 
ATOM 1490 C CA  . VAL A 1 201 ? -13.696 -0.723  -1.676  1.00 93.98 201 A 1 
ATOM 1491 C C   . VAL A 1 201 ? -13.329 -0.382  -3.115  1.00 95.59 201 A 1 
ATOM 1492 O O   . VAL A 1 201 ? -13.002 -1.276  -3.899  1.00 95.23 201 A 1 
ATOM 1493 C CB  . VAL A 1 201 ? -12.415 -0.693  -0.814  1.00 91.67 201 A 1 
ATOM 1494 C CG1 . VAL A 1 201 ? -12.756 -0.722  0.663   1.00 87.86 201 A 1 
ATOM 1495 C CG2 . VAL A 1 201 ? -11.427 -1.837  -1.112  1.00 88.04 201 A 1 
ATOM 1496 N N   . SER A 1 202 ? -13.313 0.915   -3.408  1.00 96.18 202 A 1 
ATOM 1497 C CA  . SER A 1 202 ? -12.560 1.526   -4.503  1.00 96.78 202 A 1 
ATOM 1498 C C   . SER A 1 202 ? -11.258 2.128   -3.964  1.00 96.93 202 A 1 
ATOM 1499 O O   . SER A 1 202 ? -11.113 2.354   -2.758  1.00 96.28 202 A 1 
ATOM 1500 C CB  . SER A 1 202 ? -13.395 2.600   -5.213  1.00 96.67 202 A 1 
ATOM 1501 O OG  . SER A 1 202 ? -14.535 2.022   -5.807  1.00 89.52 202 A 1 
ATOM 1502 N N   . LEU A 1 203 ? -10.299 2.401   -4.843  1.00 97.67 203 A 1 
ATOM 1503 C CA  . LEU A 1 203 ? -9.058  3.100   -4.519  1.00 97.91 203 A 1 
ATOM 1504 C C   . LEU A 1 203 ? -9.105  4.513   -5.108  1.00 98.19 203 A 1 
ATOM 1505 O O   . LEU A 1 203 ? -9.184  4.670   -6.323  1.00 97.96 203 A 1 
ATOM 1506 C CB  . LEU A 1 203 ? -7.880  2.270   -5.050  1.00 97.63 203 A 1 
ATOM 1507 C CG  . LEU A 1 203 ? -6.515  2.747   -4.532  1.00 96.53 203 A 1 
ATOM 1508 C CD1 . LEU A 1 203 ? -6.326  2.401   -3.049  1.00 94.64 203 A 1 
ATOM 1509 C CD2 . LEU A 1 203 ? -5.404  2.061   -5.322  1.00 94.81 203 A 1 
ATOM 1510 N N   . LEU A 1 204 ? -9.055  5.538   -4.259  1.00 98.03 204 A 1 
ATOM 1511 C CA  . LEU A 1 204 ? -9.060  6.948   -4.658  1.00 98.04 204 A 1 
ATOM 1512 C C   . LEU A 1 204 ? -7.616  7.472   -4.720  1.00 98.05 204 A 1 
ATOM 1513 O O   . LEU A 1 204 ? -6.916  7.467   -3.704  1.00 97.55 204 A 1 
ATOM 1514 C CB  . LEU A 1 204 ? -9.957  7.718   -3.669  1.00 97.71 204 A 1 
ATOM 1515 C CG  . LEU A 1 204 ? -10.060 9.232   -3.908  1.00 96.61 204 A 1 
ATOM 1516 C CD1 . LEU A 1 204 ? -10.734 9.565   -5.233  1.00 94.87 204 A 1 
ATOM 1517 C CD2 . LEU A 1 204 ? -10.893 9.865   -2.791  1.00 94.77 204 A 1 
ATOM 1518 N N   . VAL A 1 205 ? -7.180  7.914   -5.902  1.00 97.62 205 A 1 
ATOM 1519 C CA  . VAL A 1 205 ? -5.795  8.335   -6.192  1.00 97.75 205 A 1 
ATOM 1520 C C   . VAL A 1 205 ? -5.809  9.633   -7.005  1.00 97.45 205 A 1 
ATOM 1521 O O   . VAL A 1 205 ? -6.348  9.641   -8.105  1.00 94.66 205 A 1 
ATOM 1522 C CB  . VAL A 1 205 ? -5.023  7.251   -6.983  1.00 97.17 205 A 1 
ATOM 1523 C CG1 . VAL A 1 205 ? -3.516  7.526   -6.916  1.00 92.89 205 A 1 
ATOM 1524 C CG2 . VAL A 1 205 ? -5.264  5.832   -6.482  1.00 93.65 205 A 1 
ATOM 1525 N N   . ASP A 1 206 ? -5.278  10.745  -6.571  1.00 96.21 206 A 1 
ATOM 1526 C CA  . ASP A 1 206 ? -4.541  11.077  -5.351  1.00 95.78 206 A 1 
ATOM 1527 C C   . ASP A 1 206 ? -5.476  11.674  -4.285  1.00 94.38 206 A 1 
ATOM 1528 O O   . ASP A 1 206 ? -6.491  12.292  -4.614  1.00 87.76 206 A 1 
ATOM 1529 C CB  . ASP A 1 206 ? -3.423  12.060  -5.782  1.00 94.05 206 A 1 
ATOM 1530 C CG  . ASP A 1 206 ? -2.535  12.577  -4.650  1.00 92.81 206 A 1 
ATOM 1531 O OD1 . ASP A 1 206 ? -2.495  11.984  -3.553  1.00 88.09 206 A 1 
ATOM 1532 O OD2 . ASP A 1 206 ? -1.886  13.617  -4.878  1.00 88.44 206 A 1 
ATOM 1533 N N   . THR A 1 207 ? -5.154  11.524  -3.001  1.00 94.98 207 A 1 
ATOM 1534 C CA  . THR A 1 207 ? -5.957  12.036  -1.870  1.00 93.61 207 A 1 
ATOM 1535 C C   . THR A 1 207 ? -5.296  13.149  -1.062  1.00 91.85 207 A 1 
ATOM 1536 O O   . THR A 1 207 ? -5.734  13.450  0.052   1.00 84.86 207 A 1 
ATOM 1537 C CB  . THR A 1 207 ? -6.472  10.911  -0.962  1.00 93.29 207 A 1 
ATOM 1538 O OG1 . THR A 1 207 ? -5.412  10.156  -0.427  1.00 90.82 207 A 1 
ATOM 1539 C CG2 . THR A 1 207 ? -7.399  9.967   -1.719  1.00 90.68 207 A 1 
ATOM 1540 N N   . GLY A 1 208 ? -4.264  13.789  -1.604  1.00 90.86 208 A 1 
ATOM 1541 C CA  . GLY A 1 208 ? -3.692  14.999  -1.016  1.00 88.08 208 A 1 
ATOM 1542 C C   . GLY A 1 208 ? -2.175  15.105  -1.053  1.00 89.10 208 A 1 
ATOM 1543 O O   . GLY A 1 208 ? -1.635  15.944  -0.326  1.00 82.76 208 A 1 
ATOM 1544 N N   . ALA A 1 209 ? -1.473  14.298  -1.862  1.00 88.53 209 A 1 
ATOM 1545 C CA  . ALA A 1 209 ? -0.046  14.508  -2.088  1.00 86.76 209 A 1 
ATOM 1546 C C   . ALA A 1 209 ? 0.211   15.708  -3.010  1.00 87.34 209 A 1 
ATOM 1547 O O   . ALA A 1 209 ? 1.145   16.478  -2.779  1.00 81.03 209 A 1 
ATOM 1548 C CB  . ALA A 1 209 ? 0.578   13.228  -2.655  1.00 85.40 209 A 1 
ATOM 1549 N N   . ASN A 1 210 ? -0.631  15.884  -4.039  1.00 86.17 210 A 1 
ATOM 1550 C CA  . ASN A 1 210 ? -0.436  16.858  -5.109  1.00 85.95 210 A 1 
ATOM 1551 C C   . ASN A 1 210 ? -1.689  17.716  -5.299  1.00 86.47 210 A 1 
ATOM 1552 O O   . ASN A 1 210 ? -2.669  17.279  -5.896  1.00 80.76 210 A 1 
ATOM 1553 C CB  . ASN A 1 210 ? -0.057  16.112  -6.395  1.00 83.45 210 A 1 
ATOM 1554 C CG  . ASN A 1 210 ? 1.110   15.171  -6.182  1.00 79.22 210 A 1 
ATOM 1555 O OD1 . ASN A 1 210 ? 2.257   15.579  -6.145  1.00 72.87 210 A 1 
ATOM 1556 N ND2 . ASN A 1 210 ? 0.841   13.901  -5.989  1.00 71.71 210 A 1 
ATOM 1557 N N   . ALA A 1 211 ? -1.635  18.977  -4.834  1.00 87.69 211 A 1 
ATOM 1558 C CA  . ALA A 1 211 ? -2.757  19.902  -5.026  1.00 86.65 211 A 1 
ATOM 1559 C C   . ALA A 1 211 ? -3.048  20.192  -6.512  1.00 88.01 211 A 1 
ATOM 1560 O O   . ALA A 1 211 ? -4.190  20.436  -6.876  1.00 82.92 211 A 1 
ATOM 1561 C CB  . ALA A 1 211 ? -2.454  21.194  -4.262  1.00 83.97 211 A 1 
ATOM 1562 N N   . GLU A 1 212 ? -2.022  20.153  -7.349  1.00 89.13 212 A 1 
ATOM 1563 C CA  . GLU A 1 212 ? -2.113  20.342  -8.797  1.00 90.36 212 A 1 
ATOM 1564 C C   . GLU A 1 212 ? -1.338  19.237  -9.517  1.00 91.22 212 A 1 
ATOM 1565 O O   . GLU A 1 212 ? -0.235  18.858  -9.099  1.00 87.21 212 A 1 
ATOM 1566 C CB  . GLU A 1 212 ? -1.552  21.707  -9.212  1.00 86.81 212 A 1 
ATOM 1567 C CG  . GLU A 1 212 ? -2.370  22.899  -8.682  1.00 78.71 212 A 1 
ATOM 1568 C CD  . GLU A 1 212 ? -1.816  24.258  -9.145  1.00 74.33 212 A 1 
ATOM 1569 O OE1 . GLU A 1 212 ? -2.433  25.285  -8.783  1.00 66.53 212 A 1 
ATOM 1570 O OE2 . GLU A 1 212 ? -0.768  24.275  -9.836  1.00 67.01 212 A 1 
ATOM 1571 N N   . CYS A 1 213 ? -1.896  18.750  -10.625 1.00 92.72 213 A 1 
ATOM 1572 C CA  . CYS A 1 213 ? -1.346  17.681  -11.446 1.00 93.48 213 A 1 
ATOM 1573 C C   . CYS A 1 213 ? -1.176  18.115  -12.902 1.00 94.33 213 A 1 
ATOM 1574 O O   . CYS A 1 213 ? -1.884  18.988  -13.409 1.00 92.41 213 A 1 
ATOM 1575 C CB  . CYS A 1 213 ? -2.249  16.449  -11.323 1.00 90.57 213 A 1 
ATOM 1576 S SG  . CYS A 1 213 ? -2.123  15.761  -9.648  1.00 87.75 213 A 1 
ATOM 1577 N N   . LYS A 1 214 ? -0.244  17.458  -13.593 1.00 96.59 214 A 1 
ATOM 1578 C CA  . LYS A 1 214 ? -0.157  17.426  -15.056 1.00 96.27 214 A 1 
ATOM 1579 C C   . LYS A 1 214 ? -0.980  16.243  -15.589 1.00 96.77 214 A 1 
ATOM 1580 O O   . LYS A 1 214 ? -1.234  15.310  -14.826 1.00 96.53 214 A 1 
ATOM 1581 C CB  . LYS A 1 214 ? 1.309   17.295  -15.487 1.00 94.88 214 A 1 
ATOM 1582 C CG  . LYS A 1 214 ? 2.238   18.409  -14.988 1.00 92.11 214 A 1 
ATOM 1583 C CD  . LYS A 1 214 ? 3.674   18.012  -15.353 1.00 89.76 214 A 1 
ATOM 1584 C CE  . LYS A 1 214 ? 4.729   18.909  -14.709 1.00 83.37 214 A 1 
ATOM 1585 N NZ  . LYS A 1 214 ? 6.030   18.185  -14.687 1.00 76.83 214 A 1 
ATOM 1586 N N   . PRO A 1 215 ? -1.342  16.214  -16.887 1.00 96.85 215 A 1 
ATOM 1587 C CA  . PRO A 1 215 ? -2.024  15.066  -17.492 1.00 96.83 215 A 1 
ATOM 1588 C C   . PRO A 1 215 ? -1.296  13.733  -17.256 1.00 96.75 215 A 1 
ATOM 1589 O O   . PRO A 1 215 ? -1.918  12.769  -16.814 1.00 96.54 215 A 1 
ATOM 1590 C CB  . PRO A 1 215 ? -2.135  15.405  -18.982 1.00 96.71 215 A 1 
ATOM 1591 C CG  . PRO A 1 215 ? -2.109  16.932  -19.009 1.00 95.58 215 A 1 
ATOM 1592 C CD  . PRO A 1 215 ? -1.172  17.281  -17.861 1.00 96.91 215 A 1 
ATOM 1593 N N   . ASN A 1 216 ? 0.038   13.714  -17.436 1.00 95.64 216 A 1 
ATOM 1594 C CA  . ASN A 1 216 ? 0.859   12.519  -17.213 1.00 94.98 216 A 1 
ATOM 1595 C C   . ASN A 1 216 ? 0.783   12.018  -15.764 1.00 95.63 216 A 1 
ATOM 1596 O O   . ASN A 1 216 ? 0.739   10.814  -15.547 1.00 95.43 216 A 1 
ATOM 1597 C CB  . ASN A 1 216 ? 2.321   12.794  -17.614 1.00 93.31 216 A 1 
ATOM 1598 C CG  . ASN A 1 216 ? 2.516   13.075  -19.097 1.00 81.17 216 A 1 
ATOM 1599 O OD1 . ASN A 1 216 ? 1.577   13.194  -19.862 1.00 70.21 216 A 1 
ATOM 1600 N ND2 . ASN A 1 216 ? 3.736   13.253  -19.538 1.00 70.24 216 A 1 
ATOM 1601 N N   . ASN A 1 217 ? 0.677   12.915  -14.766 1.00 96.04 217 A 1 
ATOM 1602 C CA  . ASN A 1 217 ? 0.541   12.478  -13.375 1.00 96.29 217 A 1 
ATOM 1603 C C   . ASN A 1 217 ? -0.745  11.660  -13.177 1.00 96.74 217 A 1 
ATOM 1604 O O   . ASN A 1 217 ? -0.731  10.674  -12.450 1.00 96.87 217 A 1 
ATOM 1605 C CB  . ASN A 1 217 ? 0.563   13.675  -12.410 1.00 96.25 217 A 1 
ATOM 1606 C CG  . ASN A 1 217 ? 1.799   14.558  -12.505 1.00 95.36 217 A 1 
ATOM 1607 O OD1 . ASN A 1 217 ? 1.730   15.780  -12.383 1.00 90.12 217 A 1 
ATOM 1608 N ND2 . ASN A 1 217 ? 2.966   13.997  -12.698 1.00 90.00 217 A 1 
ATOM 1609 N N   . LEU A 1 218 ? -1.853  12.033  -13.824 1.00 97.18 218 A 1 
ATOM 1610 C CA  . LEU A 1 218 ? -3.120  11.304  -13.711 1.00 97.48 218 A 1 
ATOM 1611 C C   . LEU A 1 218 ? -3.043  9.922   -14.382 1.00 97.51 218 A 1 
ATOM 1612 O O   . LEU A 1 218 ? -3.607  8.961   -13.857 1.00 97.52 218 A 1 
ATOM 1613 C CB  . LEU A 1 218 ? -4.263  12.165  -14.281 1.00 97.75 218 A 1 
ATOM 1614 C CG  . LEU A 1 218 ? -4.503  13.491  -13.525 1.00 97.41 218 A 1 
ATOM 1615 C CD1 . LEU A 1 218 ? -5.526  14.354  -14.256 1.00 96.92 218 A 1 
ATOM 1616 C CD2 . LEU A 1 218 ? -5.022  13.264  -12.107 1.00 96.58 218 A 1 
ATOM 1617 N N   . LEU A 1 219 ? -2.302  9.793   -15.487 1.00 96.77 219 A 1 
ATOM 1618 C CA  . LEU A 1 219 ? -1.995  8.491   -16.100 1.00 96.38 219 A 1 
ATOM 1619 C C   . LEU A 1 219 ? -1.133  7.623   -15.166 1.00 96.66 219 A 1 
ATOM 1620 O O   . LEU A 1 219 ? -1.457  6.458   -14.925 1.00 96.57 219 A 1 
ATOM 1621 C CB  . LEU A 1 219 ? -1.310  8.722   -17.461 1.00 95.72 219 A 1 
ATOM 1622 C CG  . LEU A 1 219 ? -0.838  7.433   -18.161 1.00 94.79 219 A 1 
ATOM 1623 C CD1 . LEU A 1 219 ? -2.007  6.532   -18.552 1.00 92.83 219 A 1 
ATOM 1624 C CD2 . LEU A 1 219 ? -0.049  7.776   -19.419 1.00 92.61 219 A 1 
ATOM 1625 N N   . GLU A 1 220 ? -0.066  8.196   -14.586 1.00 96.04 220 A 1 
ATOM 1626 C CA  . GLU A 1 220 ? 0.781   7.512   -13.600 1.00 96.09 220 A 1 
ATOM 1627 C C   . GLU A 1 220 ? -0.035  7.043   -12.383 1.00 96.74 220 A 1 
ATOM 1628 O O   . GLU A 1 220 ? 0.123   5.911   -11.922 1.00 96.99 220 A 1 
ATOM 1629 C CB  . GLU A 1 220 ? 1.893   8.458   -13.124 1.00 95.51 220 A 1 
ATOM 1630 C CG  . GLU A 1 220 ? 2.976   8.797   -14.169 1.00 93.94 220 A 1 
ATOM 1631 C CD  . GLU A 1 220 ? 3.824   10.005  -13.729 1.00 93.24 220 A 1 
ATOM 1632 O OE1 . GLU A 1 220 ? 4.334   10.736  -14.597 1.00 87.82 220 A 1 
ATOM 1633 O OE2 . GLU A 1 220 ? 3.939   10.245  -12.496 1.00 89.70 220 A 1 
ATOM 1634 N N   . PHE A 1 221 ? -0.960  7.870   -11.878 1.00 97.28 221 A 1 
ATOM 1635 C CA  . PHE A 1 221 ? -1.835  7.525   -10.755 1.00 97.66 221 A 1 
ATOM 1636 C C   . PHE A 1 221 ? -2.766  6.358   -11.094 1.00 97.95 221 A 1 
ATOM 1637 O O   . PHE A 1 221 ? -2.927  5.449   -10.273 1.00 97.94 221 A 1 
ATOM 1638 C CB  . PHE A 1 221 ? -2.655  8.749   -10.317 1.00 97.60 221 A 1 
ATOM 1639 C CG  . PHE A 1 221 ? -1.882  9.952   -9.794  1.00 97.57 221 A 1 
ATOM 1640 C CD1 . PHE A 1 221 ? -0.499  9.905   -9.524  1.00 96.68 221 A 1 
ATOM 1641 C CD2 . PHE A 1 221 ? -2.582  11.161  -9.588  1.00 96.47 221 A 1 
ATOM 1642 C CE1 . PHE A 1 221 ? 0.180   11.048  -9.066  1.00 96.21 221 A 1 
ATOM 1643 C CE2 . PHE A 1 221 ? -1.906  12.301  -9.125  1.00 95.96 221 A 1 
ATOM 1644 C CZ  . PHE A 1 221 ? -0.523  12.246  -8.865  1.00 96.24 221 A 1 
ATOM 1645 N N   . ALA A 1 222 ? -3.341  6.357   -12.300 1.00 98.18 222 A 1 
ATOM 1646 C CA  . ALA A 1 222 ? -4.173  5.264   -12.794 1.00 98.18 222 A 1 
ATOM 1647 C C   . ALA A 1 222 ? -3.398  3.942   -12.857 1.00 98.13 222 A 1 
ATOM 1648 O O   . ALA A 1 222 ? -3.887  2.915   -12.378 1.00 97.93 222 A 1 
ATOM 1649 C CB  . ALA A 1 222 ? -4.714  5.655   -14.172 1.00 98.19 222 A 1 
ATOM 1650 N N   . LEU A 1 223 ? -2.171  3.976   -13.390 1.00 97.41 223 A 1 
ATOM 1651 C CA  . LEU A 1 223 ? -1.302  2.805   -13.499 1.00 97.11 223 A 1 
ATOM 1652 C C   . LEU A 1 223 ? -0.905  2.263   -12.122 1.00 97.46 223 A 1 
ATOM 1653 O O   . LEU A 1 223 ? -1.148  1.091   -11.816 1.00 97.24 223 A 1 
ATOM 1654 C CB  . LEU A 1 223 ? -0.066  3.192   -14.330 1.00 96.17 223 A 1 
ATOM 1655 C CG  . LEU A 1 223 ? 0.927   2.027   -14.511 1.00 86.90 223 A 1 
ATOM 1656 C CD1 . LEU A 1 223 ? 0.349   0.923   -15.395 1.00 81.97 223 A 1 
ATOM 1657 C CD2 . LEU A 1 223 ? 2.210   2.548   -15.127 1.00 81.72 223 A 1 
ATOM 1658 N N   . MET A 1 224 ? -0.343  3.120   -11.260 1.00 97.68 224 A 1 
ATOM 1659 C CA  . MET A 1 224 ? 0.073   2.728   -9.911  1.00 97.93 224 A 1 
ATOM 1660 C C   . MET A 1 224 ? -1.105  2.209   -9.081  1.00 98.05 224 A 1 
ATOM 1661 O O   . MET A 1 224 ? -0.982  1.202   -8.380  1.00 97.93 224 A 1 
ATOM 1662 C CB  . MET A 1 224 ? 0.710   3.923   -9.194  1.00 97.91 224 A 1 
ATOM 1663 C CG  . MET A 1 224 ? 2.062   4.347   -9.776  1.00 97.66 224 A 1 
ATOM 1664 S SD  . MET A 1 224 ? 2.926   5.576   -8.766  1.00 97.18 224 A 1 
ATOM 1665 C CE  . MET A 1 224 ? 1.847   7.020   -8.929  1.00 94.18 224 A 1 
ATOM 1666 N N   . GLY A 1 225 ? -2.257  2.877   -9.176  1.00 98.25 225 A 1 
ATOM 1667 C CA  . GLY A 1 225 ? -3.489  2.473   -8.512  1.00 98.23 225 A 1 
ATOM 1668 C C   . GLY A 1 225 ? -3.983  1.112   -8.986  1.00 98.19 225 A 1 
ATOM 1669 O O   . GLY A 1 225 ? -4.326  0.273   -8.154  1.00 97.92 225 A 1 
ATOM 1670 N N   . SER A 1 226 ? -3.953  0.855   -10.295 1.00 98.20 226 A 1 
ATOM 1671 C CA  . SER A 1 226 ? -4.370  -0.426  -10.881 1.00 98.02 226 A 1 
ATOM 1672 C C   . SER A 1 226 ? -3.485  -1.577  -10.403 1.00 97.87 226 A 1 
ATOM 1673 O O   . SER A 1 226 ? -4.000  -2.581  -9.913  1.00 97.36 226 A 1 
ATOM 1674 C CB  . SER A 1 226 ? -4.374  -0.348  -12.409 1.00 97.78 226 A 1 
ATOM 1675 O OG  . SER A 1 226 ? -5.289  0.648   -12.820 1.00 92.72 226 A 1 
ATOM 1676 N N   . ILE A 1 227 ? -2.162  -1.395  -10.424 1.00 97.81 227 A 1 
ATOM 1677 C CA  . ILE A 1 227 ? -1.206  -2.395  -9.924  1.00 97.51 227 A 1 
ATOM 1678 C C   . ILE A 1 227 ? -1.435  -2.669  -8.435  1.00 97.44 227 A 1 
ATOM 1679 O O   . ILE A 1 227 ? -1.491  -3.827  -8.013  1.00 96.85 227 A 1 
ATOM 1680 C CB  . ILE A 1 227 ? 0.241   -1.928  -10.204 1.00 97.25 227 A 1 
ATOM 1681 C CG1 . ILE A 1 227 ? 0.503   -1.915  -11.727 1.00 96.24 227 A 1 
ATOM 1682 C CG2 . ILE A 1 227 ? 1.271   -2.839  -9.500  1.00 96.30 227 A 1 
ATOM 1683 C CD1 . ILE A 1 227 ? 1.765   -1.152  -12.126 1.00 93.70 227 A 1 
ATOM 1684 N N   . TYR A 1 228 ? -1.612  -1.627  -7.613  1.00 97.88 228 A 1 
ATOM 1685 C CA  . TYR A 1 228 ? -1.905  -1.800  -6.190  1.00 97.78 228 A 1 
ATOM 1686 C C   . TYR A 1 228 ? -3.225  -2.554  -5.971  1.00 97.66 228 A 1 
ATOM 1687 O O   . TYR A 1 228 ? -3.279  -3.485  -5.166  1.00 97.08 228 A 1 
ATOM 1688 C CB  . TYR A 1 228 ? -1.918  -0.438  -5.488  1.00 97.66 228 A 1 
ATOM 1689 C CG  . TYR A 1 228 ? -2.118  -0.550  -3.987  1.00 97.61 228 A 1 
ATOM 1690 C CD1 . TYR A 1 228 ? -3.417  -0.596  -3.441  1.00 96.94 228 A 1 
ATOM 1691 C CD2 . TYR A 1 228 ? -1.001  -0.649  -3.138  1.00 97.02 228 A 1 
ATOM 1692 C CE1 . TYR A 1 228 ? -3.596  -0.739  -2.053  1.00 96.56 228 A 1 
ATOM 1693 C CE2 . TYR A 1 228 ? -1.175  -0.787  -1.747  1.00 96.47 228 A 1 
ATOM 1694 C CZ  . TYR A 1 228 ? -2.474  -0.834  -1.203  1.00 96.61 228 A 1 
ATOM 1695 O OH  . TYR A 1 228 ? -2.650  -0.969  0.140   1.00 95.56 228 A 1 
ATOM 1696 N N   . ALA A 1 229 ? -4.287  -2.212  -6.704  1.00 97.68 229 A 1 
ATOM 1697 C CA  . ALA A 1 229 ? -5.580  -2.870  -6.571  1.00 97.48 229 A 1 
ATOM 1698 C C   . ALA A 1 229 ? -5.525  -4.354  -6.967  1.00 97.09 229 A 1 
ATOM 1699 O O   . ALA A 1 229 ? -6.110  -5.191  -6.273  1.00 96.35 229 A 1 
ATOM 1700 C CB  . ALA A 1 229 ? -6.612  -2.100  -7.385  1.00 97.34 229 A 1 
ATOM 1701 N N   . GLU A 1 230 ? -4.780  -4.705  -8.015  1.00 96.82 230 A 1 
ATOM 1702 C CA  . GLU A 1 230 ? -4.561  -6.099  -8.401  1.00 96.45 230 A 1 
ATOM 1703 C C   . GLU A 1 230 ? -3.787  -6.873  -7.334  1.00 96.13 230 A 1 
ATOM 1704 O O   . GLU A 1 230 ? -4.205  -7.957  -6.912  1.00 94.65 230 A 1 
ATOM 1705 C CB  . GLU A 1 230 ? -3.796  -6.175  -9.725  1.00 95.68 230 A 1 
ATOM 1706 C CG  . GLU A 1 230 ? -4.664  -5.775  -10.916 1.00 85.72 230 A 1 
ATOM 1707 C CD  . GLU A 1 230 ? -3.984  -6.044  -12.260 1.00 84.15 230 A 1 
ATOM 1708 O OE1 . GLU A 1 230 ? -4.710  -5.949  -13.271 1.00 74.33 230 A 1 
ATOM 1709 O OE2 . GLU A 1 230 ? -2.794  -6.440  -12.255 1.00 74.94 230 A 1 
ATOM 1710 N N   . LYS A 1 231 ? -2.666  -6.318  -6.865  1.00 96.33 231 A 1 
ATOM 1711 C CA  . LYS A 1 231 ? -1.727  -7.030  -5.994  1.00 95.70 231 A 1 
ATOM 1712 C C   . LYS A 1 231 ? -2.140  -7.054  -4.526  1.00 95.46 231 A 1 
ATOM 1713 O O   . LYS A 1 231 ? -1.760  -7.982  -3.816  1.00 93.67 231 A 1 
ATOM 1714 C CB  . LYS A 1 231 ? -0.317  -6.436  -6.156  1.00 95.77 231 A 1 
ATOM 1715 C CG  . LYS A 1 231 ? 0.267   -6.544  -7.574  1.00 94.42 231 A 1 
ATOM 1716 C CD  . LYS A 1 231 ? 0.347   -7.977  -8.114  1.00 91.92 231 A 1 
ATOM 1717 C CE  . LYS A 1 231 ? 0.931   -7.922  -9.520  1.00 89.29 231 A 1 
ATOM 1718 N NZ  . LYS A 1 231 ? 0.976   -9.249  -10.170 1.00 82.01 231 A 1 
ATOM 1719 N N   . VAL A 1 232 ? -2.896  -6.066  -4.060  1.00 96.31 232 A 1 
ATOM 1720 C CA  . VAL A 1 232 ? -3.249  -5.896  -2.641  1.00 95.68 232 A 1 
ATOM 1721 C C   . VAL A 1 232 ? -4.744  -6.063  -2.395  1.00 95.04 232 A 1 
ATOM 1722 O O   . VAL A 1 232 ? -5.132  -6.712  -1.421  1.00 93.37 232 A 1 
ATOM 1723 C CB  . VAL A 1 232 ? -2.756  -4.541  -2.099  1.00 95.45 232 A 1 
ATOM 1724 C CG1 . VAL A 1 232 ? -3.025  -4.392  -0.600  1.00 93.52 232 A 1 
ATOM 1725 C CG2 . VAL A 1 232 ? -1.253  -4.370  -2.334  1.00 93.94 232 A 1 
ATOM 1726 N N   . LEU A 1 233 ? -5.592  -5.519  -3.269  1.00 95.41 233 A 1 
ATOM 1727 C CA  . LEU A 1 233 ? -7.050  -5.552  -3.103  1.00 94.75 233 A 1 
ATOM 1728 C C   . LEU A 1 233 ? -7.712  -6.723  -3.850  1.00 94.70 233 A 1 
ATOM 1729 O O   . LEU A 1 233 ? -8.932  -6.874  -3.785  1.00 93.07 233 A 1 
ATOM 1730 C CB  . LEU A 1 233 ? -7.665  -4.188  -3.485  1.00 94.71 233 A 1 
ATOM 1731 C CG  . LEU A 1 233 ? -7.039  -2.956  -2.804  1.00 94.41 233 A 1 
ATOM 1732 C CD1 . LEU A 1 233 ? -7.762  -1.694  -3.266  1.00 92.54 233 A 1 
ATOM 1733 C CD2 . LEU A 1 233 ? -7.128  -3.026  -1.277  1.00 92.53 233 A 1 
ATOM 1734 N N   . ASN A 1 234 ? -6.920  -7.566  -4.540  1.00 94.36 234 A 1 
ATOM 1735 C CA  . ASN A 1 234 ? -7.378  -8.724  -5.319  1.00 94.15 234 A 1 
ATOM 1736 C C   . ASN A 1 234 ? -8.416  -8.375  -6.403  1.00 94.90 234 A 1 
ATOM 1737 O O   . ASN A 1 234 ? -9.290  -9.186  -6.726  1.00 93.22 234 A 1 
ATOM 1738 C CB  . ASN A 1 234 ? -7.832  -9.855  -4.376  1.00 92.55 234 A 1 
ATOM 1739 C CG  . ASN A 1 234 ? -6.729  -10.318 -3.452  1.00 86.75 234 A 1 
ATOM 1740 O OD1 . ASN A 1 234 ? -5.691  -10.788 -3.871  1.00 78.77 234 A 1 
ATOM 1741 N ND2 . ASN A 1 234 ? -6.922  -10.228 -2.160  1.00 75.95 234 A 1 
ATOM 1742 N N   . LYS A 1 235 ? -8.319  -7.168  -6.980  1.00 95.29 235 A 1 
ATOM 1743 C CA  . LYS A 1 235 ? -9.151  -6.719  -8.102  1.00 96.04 235 A 1 
ATOM 1744 C C   . LYS A 1 235 ? -8.520  -7.194  -9.407  1.00 96.68 235 A 1 
ATOM 1745 O O   . LYS A 1 235 ? -7.420  -6.793  -9.740  1.00 95.38 235 A 1 
ATOM 1746 C CB  . LYS A 1 235 ? -9.276  -5.190  -8.065  1.00 95.49 235 A 1 
ATOM 1747 C CG  . LYS A 1 235 ? -9.999  -4.648  -6.818  1.00 93.69 235 A 1 
ATOM 1748 C CD  . LYS A 1 235 ? -11.477 -5.056  -6.801  1.00 91.06 235 A 1 
ATOM 1749 C CE  . LYS A 1 235 ? -12.230 -4.272  -5.722  1.00 87.17 235 A 1 
ATOM 1750 N NZ  . LYS A 1 235 ? -13.635 -4.025  -6.149  1.00 80.50 235 A 1 
ATOM 1751 N N   . ARG A 1 236 ? -9.211  -8.070  -10.147 1.00 95.68 236 A 1 
ATOM 1752 C CA  . ARG A 1 236 ? -8.732  -8.530  -11.461 1.00 94.91 236 A 1 
ATOM 1753 C C   . ARG A 1 236 ? -9.136  -7.525  -12.528 1.00 95.20 236 A 1 
ATOM 1754 O O   . ARG A 1 236 ? -10.324 -7.246  -12.631 1.00 91.85 236 A 1 
ATOM 1755 C CB  . ARG A 1 236 ? -9.295  -9.911  -11.803 1.00 93.17 236 A 1 
ATOM 1756 C CG  . ARG A 1 236 ? -8.759  -11.005 -10.876 1.00 80.58 236 A 1 
ATOM 1757 C CD  . ARG A 1 236 ? -9.270  -12.364 -11.361 1.00 74.18 236 A 1 
ATOM 1758 N NE  . ARG A 1 236 ? -8.806  -13.456 -10.489 1.00 65.34 236 A 1 
ATOM 1759 C CZ  . ARG A 1 236 ? -9.023  -14.745 -10.678 1.00 54.92 236 A 1 
ATOM 1760 N NH1 . ARG A 1 236 ? -9.706  -15.186 -11.700 1.00 50.54 236 A 1 
ATOM 1761 N NH2 . ARG A 1 236 ? -8.555  -15.619 -9.833  1.00 49.26 236 A 1 
ATOM 1762 N N   . ASN A 1 237 ? -8.176  -7.059  -13.322 1.00 95.77 237 A 1 
ATOM 1763 C CA  . ASN A 1 237 ? -8.382  -6.064  -14.379 1.00 96.26 237 A 1 
ATOM 1764 C C   . ASN A 1 237 ? -9.224  -4.860  -13.892 1.00 97.13 237 A 1 
ATOM 1765 O O   . ASN A 1 237 ? -10.340 -4.658  -14.386 1.00 96.44 237 A 1 
ATOM 1766 C CB  . ASN A 1 237 ? -8.963  -6.773  -15.620 1.00 95.19 237 A 1 
ATOM 1767 C CG  . ASN A 1 237 ? -8.988  -5.849  -16.824 1.00 93.46 237 A 1 
ATOM 1768 O OD1 . ASN A 1 237 ? -8.142  -5.000  -16.996 1.00 87.43 237 A 1 
ATOM 1769 N ND2 . ASN A 1 237 ? -9.945  -5.992  -17.704 1.00 85.97 237 A 1 
ATOM 1770 N N   . PRO A 1 238 ? -8.746  -4.126  -12.861 1.00 97.37 238 A 1 
ATOM 1771 C CA  . PRO A 1 238 ? -9.534  -3.105  -12.182 1.00 97.82 238 A 1 
ATOM 1772 C C   . PRO A 1 238 ? -9.932  -1.990  -13.150 1.00 98.04 238 A 1 
ATOM 1773 O O   . PRO A 1 238 ? -9.095  -1.470  -13.892 1.00 97.54 238 A 1 
ATOM 1774 C CB  . PRO A 1 238 ? -8.648  -2.592  -11.042 1.00 97.33 238 A 1 
ATOM 1775 C CG  . PRO A 1 238 ? -7.234  -2.849  -11.557 1.00 95.57 238 A 1 
ATOM 1776 C CD  . PRO A 1 238 ? -7.387  -4.148  -12.332 1.00 97.29 238 A 1 
ATOM 1777 N N   . CYS A 1 239 ? -11.207 -1.598  -13.134 1.00 98.08 239 A 1 
ATOM 1778 C CA  . CYS A 1 239 ? -11.691 -0.505  -13.963 1.00 98.05 239 A 1 
ATOM 1779 C C   . CYS A 1 239 ? -11.289 0.857   -13.379 1.00 98.46 239 A 1 
ATOM 1780 O O   . CYS A 1 239 ? -11.340 1.079   -12.165 1.00 97.96 239 A 1 
ATOM 1781 C CB  . CYS A 1 239 ? -13.194 -0.649  -14.227 1.00 96.17 239 A 1 
ATOM 1782 S SG  . CYS A 1 239 ? -14.157 -0.650  -12.690 1.00 88.84 239 A 1 
ATOM 1783 N N   . VAL A 1 240 ? -10.887 1.779   -14.264 1.00 98.48 240 A 1 
ATOM 1784 C CA  . VAL A 1 240 ? -10.363 3.108   -13.937 1.00 98.60 240 A 1 
ATOM 1785 C C   . VAL A 1 240 ? -11.334 4.178   -14.424 1.00 98.63 240 A 1 
ATOM 1786 O O   . VAL A 1 240 ? -11.686 4.210   -15.604 1.00 98.31 240 A 1 
ATOM 1787 C CB  . VAL A 1 240 ? -8.974  3.328   -14.562 1.00 98.40 240 A 1 
ATOM 1788 C CG1 . VAL A 1 240 ? -8.404  4.700   -14.176 1.00 97.27 240 A 1 
ATOM 1789 C CG2 . VAL A 1 240 ? -7.960  2.260   -14.135 1.00 97.16 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? -11.727 5.086   -13.533 1.00 98.56 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? -12.528 6.263   -13.851 1.00 98.61 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? -11.791 7.558   -13.512 1.00 98.70 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? -11.153 7.661   -12.465 1.00 98.49 241 A 1 
ATOM 1794 N N   . LEU A 1 242 ? -11.897 8.566   -14.384 1.00 98.65 242 A 1 
ATOM 1795 C CA  . LEU A 1 242 ? -11.340 9.901   -14.167 1.00 98.60 242 A 1 
ATOM 1796 C C   . LEU A 1 242 ? -12.422 10.829  -13.599 1.00 98.59 242 A 1 
ATOM 1797 O O   . LEU A 1 242 ? -13.448 11.052  -14.241 1.00 98.33 242 A 1 
ATOM 1798 C CB  . LEU A 1 242 ? -10.755 10.402  -15.496 1.00 98.44 242 A 1 
ATOM 1799 C CG  . LEU A 1 242 ? -10.119 11.802  -15.426 1.00 97.98 242 A 1 
ATOM 1800 C CD1 . LEU A 1 242 ? -8.916  11.851  -14.486 1.00 96.93 242 A 1 
ATOM 1801 C CD2 . LEU A 1 242 ? -9.654  12.205  -16.828 1.00 97.04 242 A 1 
ATOM 1802 N N   . VAL A 1 243 ? -12.196 11.399  -12.404 1.00 98.55 243 A 1 
ATOM 1803 C CA  . VAL A 1 243 ? -13.169 12.311  -11.782 1.00 98.49 243 A 1 
ATOM 1804 C C   . VAL A 1 243 ? -13.281 13.597  -12.589 1.00 98.40 243 A 1 
ATOM 1805 O O   . VAL A 1 243 ? -12.294 14.290  -12.832 1.00 97.93 243 A 1 
ATOM 1806 C CB  . VAL A 1 243 ? -12.849 12.632  -10.313 1.00 98.26 243 A 1 
ATOM 1807 C CG1 . VAL A 1 243 ? -13.890 13.578  -9.695  1.00 97.36 243 A 1 
ATOM 1808 C CG2 . VAL A 1 243 ? -12.835 11.361  -9.458  1.00 97.43 243 A 1 
ATOM 1809 N N   . ASN A 1 244 ? -14.514 13.953  -12.955 1.00 98.15 244 A 1 
ATOM 1810 C CA  . ASN A 1 244 ? -14.804 15.133  -13.748 1.00 97.96 244 A 1 
ATOM 1811 C C   . ASN A 1 244 ? -16.160 15.753  -13.362 1.00 97.68 244 A 1 
ATOM 1812 O O   . ASN A 1 244 ? -16.941 15.190  -12.592 1.00 96.58 244 A 1 
ATOM 1813 C CB  . ASN A 1 244 ? -14.696 14.722  -15.229 1.00 97.53 244 A 1 
ATOM 1814 C CG  . ASN A 1 244 ? -14.361 15.862  -16.167 1.00 97.16 244 A 1 
ATOM 1815 O OD1 . ASN A 1 244 ? -14.486 17.040  -15.851 1.00 94.78 244 A 1 
ATOM 1816 N ND2 . ASN A 1 244 ? -13.925 15.554  -17.359 1.00 94.21 244 A 1 
ATOM 1817 N N   . MET A 1 245 ? -16.441 16.939  -13.901 1.00 97.95 245 A 1 
ATOM 1818 C CA  . MET A 1 245 ? -17.710 17.660  -13.720 1.00 97.36 245 A 1 
ATOM 1819 C C   . MET A 1 245 ? -18.852 17.162  -14.624 1.00 97.28 245 A 1 
ATOM 1820 O O   . MET A 1 245 ? -19.928 17.757  -14.646 1.00 94.07 245 A 1 
ATOM 1821 C CB  . MET A 1 245 ? -17.457 19.167  -13.911 1.00 95.27 245 A 1 
ATOM 1822 C CG  . MET A 1 245 ? -16.990 19.524  -15.325 1.00 90.14 245 A 1 
ATOM 1823 S SD  . MET A 1 245 ? -16.673 21.293  -15.590 1.00 86.86 245 A 1 
ATOM 1824 C CE  . MET A 1 245 ? -18.373 21.919  -15.585 1.00 77.04 245 A 1 
ATOM 1825 N N   . GLY A 1 246 ? -18.598 16.120  -15.408 1.00 95.81 246 A 1 
ATOM 1826 C CA  . GLY A 1 246 ? -19.551 15.471  -16.309 1.00 95.87 246 A 1 
ATOM 1827 C C   . GLY A 1 246 ? -18.897 14.270  -16.982 1.00 96.85 246 A 1 
ATOM 1828 O O   . GLY A 1 246 ? -17.667 14.171  -17.005 1.00 95.73 246 A 1 
ATOM 1829 N N   . THR A 1 247 ? -19.710 13.369  -17.536 1.00 96.98 247 A 1 
ATOM 1830 C CA  . THR A 1 247 ? -19.236 12.115  -18.148 1.00 96.74 247 A 1 
ATOM 1831 C C   . THR A 1 247 ? -18.725 12.289  -19.581 1.00 96.93 247 A 1 
ATOM 1832 O O   . THR A 1 247 ? -18.010 11.430  -20.086 1.00 94.93 247 A 1 
ATOM 1833 C CB  . THR A 1 247 ? -20.349 11.057  -18.124 1.00 96.09 247 A 1 
ATOM 1834 O OG1 . THR A 1 247 ? -21.525 11.571  -18.710 1.00 92.97 247 A 1 
ATOM 1835 C CG2 . THR A 1 247 ? -20.705 10.652  -16.692 1.00 91.16 247 A 1 
ATOM 1836 N N   . GLU A 1 248 ? -19.057 13.392  -20.245 1.00 96.50 248 A 1 
ATOM 1837 C CA  . GLU A 1 248 ? -18.640 13.647  -21.622 1.00 96.22 248 A 1 
ATOM 1838 C C   . GLU A 1 248 ? -17.133 13.948  -21.709 1.00 96.12 248 A 1 
ATOM 1839 O O   . GLU A 1 248 ? -16.585 14.690  -20.895 1.00 94.50 248 A 1 
ATOM 1840 C CB  . GLU A 1 248 ? -19.459 14.795  -22.247 1.00 95.31 248 A 1 
ATOM 1841 C CG  . GLU A 1 248 ? -20.994 14.683  -22.094 1.00 90.00 248 A 1 
ATOM 1842 C CD  . GLU A 1 248 ? -21.519 15.464  -20.885 1.00 89.73 248 A 1 
ATOM 1843 O OE1 . GLU A 1 248 ? -22.400 16.333  -21.064 1.00 81.40 248 A 1 
ATOM 1844 O OE2 . GLU A 1 248 ? -20.972 15.313  -19.775 1.00 82.56 248 A 1 
ATOM 1845 N N   . GLU A 1 249 ? -16.474 13.461  -22.758 1.00 96.05 249 A 1 
ATOM 1846 C CA  . GLU A 1 249 ? -15.024 13.615  -22.986 1.00 94.77 249 A 1 
ATOM 1847 C C   . GLU A 1 249 ? -14.584 15.088  -23.080 1.00 94.33 249 A 1 
ATOM 1848 O O   . GLU A 1 249 ? -13.475 15.463  -22.703 1.00 90.51 249 A 1 
ATOM 1849 C CB  . GLU A 1 249 ? -14.626 12.908  -24.289 1.00 92.32 249 A 1 
ATOM 1850 C CG  . GLU A 1 249 ? -15.200 11.488  -24.402 1.00 83.89 249 A 1 
ATOM 1851 C CD  . GLU A 1 249 ? -14.629 10.685  -25.576 1.00 84.41 249 A 1 
ATOM 1852 O OE1 . GLU A 1 249 ? -14.715 9.441   -25.488 1.00 77.55 249 A 1 
ATOM 1853 O OE2 . GLU A 1 249 ? -14.127 11.313  -26.535 1.00 78.70 249 A 1 
ATOM 1854 N N   . THR A 1 250 ? -15.488 15.963  -23.552 1.00 95.03 250 A 1 
ATOM 1855 C CA  . THR A 1 250 ? -15.223 17.399  -23.741 1.00 93.76 250 A 1 
ATOM 1856 C C   . THR A 1 250 ? -15.354 18.226  -22.460 1.00 93.81 250 A 1 
ATOM 1857 O O   . THR A 1 250 ? -15.106 19.439  -22.489 1.00 90.89 250 A 1 
ATOM 1858 C CB  . THR A 1 250 ? -16.139 17.976  -24.825 1.00 92.87 250 A 1 
ATOM 1859 O OG1 . THR A 1 250 ? -17.490 17.841  -24.444 1.00 89.79 250 A 1 
ATOM 1860 C CG2 . THR A 1 250 ? -15.955 17.287  -26.174 1.00 86.58 250 A 1 
ATOM 1861 N N   . LYS A 1 251 ? -15.747 17.621  -21.333 1.00 94.32 251 A 1 
ATOM 1862 C CA  . LYS A 1 251 ? -15.902 18.299  -20.039 1.00 93.37 251 A 1 
ATOM 1863 C C   . LYS A 1 251 ? -14.574 18.428  -19.290 1.00 93.77 251 A 1 
ATOM 1864 O O   . LYS A 1 251 ? -13.609 17.722  -19.548 1.00 90.41 251 A 1 
ATOM 1865 C CB  . LYS A 1 251 ? -16.946 17.571  -19.170 1.00 91.33 251 A 1 
ATOM 1866 C CG  . LYS A 1 251 ? -18.367 17.603  -19.734 1.00 88.79 251 A 1 
ATOM 1867 C CD  . LYS A 1 251 ? -19.054 18.960  -19.632 1.00 85.18 251 A 1 
ATOM 1868 C CE  . LYS A 1 251 ? -20.503 18.742  -20.098 1.00 81.50 251 A 1 
ATOM 1869 N NZ  . LYS A 1 251 ? -21.359 19.917  -19.891 1.00 74.26 251 A 1 
ATOM 1870 N N   . GLY A 1 252 ? -14.545 19.335  -18.315 1.00 94.87 252 A 1 
ATOM 1871 C CA  . GLY A 1 252 ? -13.424 19.502  -17.392 1.00 95.10 252 A 1 
ATOM 1872 C C   . GLY A 1 252 ? -12.390 20.542  -17.816 1.00 96.03 252 A 1 
ATOM 1873 O O   . GLY A 1 252 ? -12.536 21.258  -18.809 1.00 94.16 252 A 1 
ATOM 1874 N N   . THR A 1 253 ? -11.337 20.641  -17.001 1.00 96.75 253 A 1 
ATOM 1875 C CA  . THR A 1 253 ? -10.194 21.531  -17.240 1.00 96.69 253 A 1 
ATOM 1876 C C   . THR A 1 253 ? -9.330  21.019  -18.395 1.00 97.33 253 A 1 
ATOM 1877 O O   . THR A 1 253 ? -9.419  19.855  -18.779 1.00 97.10 253 A 1 
ATOM 1878 C CB  . THR A 1 253 ? -9.331  21.684  -15.973 1.00 96.16 253 A 1 
ATOM 1879 O OG1 . THR A 1 253 ? -8.706  20.466  -15.646 1.00 94.17 253 A 1 
ATOM 1880 C CG2 . THR A 1 253 ? -10.131 22.130  -14.746 1.00 92.95 253 A 1 
ATOM 1881 N N   . THR A 1 254 ? -8.436  21.867  -18.914 1.00 97.46 254 A 1 
ATOM 1882 C CA  . THR A 1 254 ? -7.455  21.464  -19.943 1.00 97.50 254 A 1 
ATOM 1883 C C   . THR A 1 254 ? -6.635  20.244  -19.512 1.00 97.75 254 A 1 
ATOM 1884 O O   . THR A 1 254 ? -6.417  19.342  -20.312 1.00 97.34 254 A 1 
ATOM 1885 C CB  . THR A 1 254 ? -6.499  22.626  -20.248 1.00 97.16 254 A 1 
ATOM 1886 O OG1 . THR A 1 254 ? -7.242  23.800  -20.492 1.00 91.99 254 A 1 
ATOM 1887 C CG2 . THR A 1 254 ? -5.622  22.377  -21.470 1.00 90.98 254 A 1 
ATOM 1888 N N   . VAL A 1 255 ? -6.236  20.181  -18.234 1.00 97.12 255 A 1 
ATOM 1889 C CA  . VAL A 1 255 ? -5.480  19.051  -17.668 1.00 97.06 255 A 1 
ATOM 1890 C C   . VAL A 1 255 ? -6.301  17.765  -17.699 1.00 97.33 255 A 1 
ATOM 1891 O O   . VAL A 1 255 ? -5.805  16.741  -18.153 1.00 97.25 255 A 1 
ATOM 1892 C CB  . VAL A 1 255 ? -5.019  19.368  -16.231 1.00 96.57 255 A 1 
ATOM 1893 C CG1 . VAL A 1 255 ? -4.333  18.174  -15.551 1.00 94.98 255 A 1 
ATOM 1894 C CG2 . VAL A 1 255 ? -4.034  20.544  -16.225 1.00 95.03 255 A 1 
ATOM 1895 N N   . VAL A 1 256 ? -7.565  17.808  -17.259 1.00 97.69 256 A 1 
ATOM 1896 C CA  . VAL A 1 256 ? -8.443  16.628  -17.214 1.00 97.82 256 A 1 
ATOM 1897 C C   . VAL A 1 256 ? -8.762  16.120  -18.623 1.00 97.97 256 A 1 
ATOM 1898 O O   . VAL A 1 256 ? -8.742  14.917  -18.846 1.00 97.81 256 A 1 
ATOM 1899 C CB  . VAL A 1 256 ? -9.720  16.932  -16.404 1.00 97.37 256 A 1 
ATOM 1900 C CG1 . VAL A 1 256 ? -10.735 15.788  -16.437 1.00 95.45 256 A 1 
ATOM 1901 C CG2 . VAL A 1 256 ? -9.377  17.170  -14.925 1.00 95.14 256 A 1 
ATOM 1902 N N   . LYS A 1 257 ? -8.987  17.014  -19.597 1.00 98.08 257 A 1 
ATOM 1903 C CA  . LYS A 1 257 ? -9.207  16.618  -21.002 1.00 98.01 257 A 1 
ATOM 1904 C C   . LYS A 1 257 ? -7.983  15.933  -21.605 1.00 97.99 257 A 1 
ATOM 1905 O O   . LYS A 1 257 ? -8.115  14.868  -22.192 1.00 97.76 257 A 1 
ATOM 1906 C CB  . LYS A 1 257 ? -9.577  17.839  -21.855 1.00 97.86 257 A 1 
ATOM 1907 C CG  . LYS A 1 257 ? -10.945 18.405  -21.475 1.00 96.44 257 A 1 
ATOM 1908 C CD  . LYS A 1 257 ? -11.228 19.637  -22.338 1.00 94.81 257 A 1 
ATOM 1909 C CE  . LYS A 1 257 ? -12.439 20.347  -21.766 1.00 88.96 257 A 1 
ATOM 1910 N NZ  . LYS A 1 257 ? -12.924 21.410  -22.666 1.00 83.35 257 A 1 
ATOM 1911 N N   . ALA A 1 258 ? -6.797  16.506  -21.407 1.00 97.92 258 A 1 
ATOM 1912 C CA  . ALA A 1 258 ? -5.560  15.895  -21.883 1.00 97.63 258 A 1 
ATOM 1913 C C   . ALA A 1 258 ? -5.267  14.558  -21.175 1.00 97.57 258 A 1 
ATOM 1914 O O   . ALA A 1 258 ? -4.825  13.604  -21.808 1.00 97.24 258 A 1 
ATOM 1915 C CB  . ALA A 1 258 ? -4.431  16.911  -21.691 1.00 97.44 258 A 1 
ATOM 1916 N N   . ALA A 1 259 ? -5.565  14.444  -19.875 1.00 97.75 259 A 1 
ATOM 1917 C CA  . ALA A 1 259 ? -5.455  13.177  -19.154 1.00 97.74 259 A 1 
ATOM 1918 C C   . ALA A 1 259 ? -6.433  12.120  -19.686 1.00 97.67 259 A 1 
ATOM 1919 O O   . ALA A 1 259 ? -6.063  10.955  -19.794 1.00 97.54 259 A 1 
ATOM 1920 C CB  . ALA A 1 259 ? -5.682  13.433  -17.663 1.00 97.76 259 A 1 
ATOM 1921 N N   . TYR A 1 260 ? -7.657  12.518  -20.055 1.00 98.01 260 A 1 
ATOM 1922 C CA  . TYR A 1 260 ? -8.624  11.619  -20.689 1.00 97.94 260 A 1 
ATOM 1923 C C   . TYR A 1 260 ? -8.063  11.021  -21.985 1.00 97.66 260 A 1 
ATOM 1924 O O   . TYR A 1 260 ? -8.128  9.808   -22.169 1.00 97.36 260 A 1 
ATOM 1925 C CB  . TYR A 1 260 ? -9.943  12.359  -20.945 1.00 97.98 260 A 1 
ATOM 1926 C CG  . TYR A 1 260 ? -11.037 11.465  -21.498 1.00 98.11 260 A 1 
ATOM 1927 C CD1 . TYR A 1 260 ? -11.041 11.094  -22.857 1.00 97.61 260 A 1 
ATOM 1928 C CD2 . TYR A 1 260 ? -12.042 10.980  -20.644 1.00 97.64 260 A 1 
ATOM 1929 C CE1 . TYR A 1 260 ? -12.039 10.233  -23.355 1.00 97.41 260 A 1 
ATOM 1930 C CE2 . TYR A 1 260 ? -13.048 10.129  -21.138 1.00 97.21 260 A 1 
ATOM 1931 C CZ  . TYR A 1 260 ? -13.045 9.752   -22.495 1.00 97.42 260 A 1 
ATOM 1932 O OH  . TYR A 1 260 ? -14.020 8.937   -22.973 1.00 96.76 260 A 1 
ATOM 1933 N N   . GLU A 1 261 ? -7.467  11.846  -22.855 1.00 97.19 261 A 1 
ATOM 1934 C CA  . GLU A 1 261 ? -6.851  11.385  -24.109 1.00 96.70 261 A 1 
ATOM 1935 C C   . GLU A 1 261 ? -5.724  10.371  -23.855 1.00 96.38 261 A 1 
ATOM 1936 O O   . GLU A 1 261 ? -5.680  9.321   -24.498 1.00 95.65 261 A 1 
ATOM 1937 C CB  . GLU A 1 261 ? -6.308  12.593  -24.896 1.00 96.60 261 A 1 
ATOM 1938 C CG  . GLU A 1 261 ? -7.421  13.498  -25.454 1.00 90.67 261 A 1 
ATOM 1939 C CD  . GLU A 1 261 ? -6.899  14.798  -26.102 1.00 85.93 261 A 1 
ATOM 1940 O OE1 . GLU A 1 261 ? -7.749  15.641  -26.468 1.00 76.10 261 A 1 
ATOM 1941 O OE2 . GLU A 1 261 ? -5.663  14.971  -26.206 1.00 77.17 261 A 1 
ATOM 1942 N N   . LEU A 1 262 ? -4.857  10.627  -22.864 1.00 96.26 262 A 1 
ATOM 1943 C CA  . LEU A 1 262 ? -3.785  9.701   -22.475 1.00 95.67 262 A 1 
ATOM 1944 C C   . LEU A 1 262 ? -4.331  8.372   -21.926 1.00 95.83 262 A 1 
ATOM 1945 O O   . LEU A 1 262 ? -3.857  7.300   -22.302 1.00 95.47 262 A 1 
ATOM 1946 C CB  . LEU A 1 262 ? -2.880  10.368  -21.423 1.00 95.20 262 A 1 
ATOM 1947 C CG  . LEU A 1 262 ? -2.059  11.572  -21.916 1.00 93.75 262 A 1 
ATOM 1948 C CD1 . LEU A 1 262 ? -1.306  12.173  -20.729 1.00 91.84 262 A 1 
ATOM 1949 C CD2 . LEU A 1 262 ? -1.040  11.188  -22.987 1.00 91.92 262 A 1 
ATOM 1950 N N   . LEU A 1 263 ? -5.344  8.427   -21.064 1.00 96.79 263 A 1 
ATOM 1951 C CA  . LEU A 1 263 ? -5.984  7.236   -20.496 1.00 97.09 263 A 1 
ATOM 1952 C C   . LEU A 1 263 ? -6.733  6.427   -21.569 1.00 96.93 263 A 1 
ATOM 1953 O O   . LEU A 1 263 ? -6.669  5.199   -21.564 1.00 96.82 263 A 1 
ATOM 1954 C CB  . LEU A 1 263 ? -6.936  7.669   -19.368 1.00 97.58 263 A 1 
ATOM 1955 C CG  . LEU A 1 263 ? -6.231  8.152   -18.085 1.00 97.51 263 A 1 
ATOM 1956 C CD1 . LEU A 1 263 ? -7.234  8.865   -17.175 1.00 97.12 263 A 1 
ATOM 1957 C CD2 . LEU A 1 263 ? -5.634  6.989   -17.292 1.00 96.95 263 A 1 
ATOM 1958 N N   . ALA A 1 264 ? -7.398  7.098   -22.515 1.00 97.08 264 A 1 
ATOM 1959 C CA  . ALA A 1 264 ? -8.054  6.458   -23.651 1.00 96.70 264 A 1 
ATOM 1960 C C   . ALA A 1 264 ? -7.034  5.785   -24.582 1.00 96.00 264 A 1 
ATOM 1961 O O   . ALA A 1 264 ? -7.233  4.634   -24.965 1.00 94.99 264 A 1 
ATOM 1962 C CB  . ALA A 1 264 ? -8.910  7.496   -24.383 1.00 96.73 264 A 1 
ATOM 1963 N N   . LYS A 1 265 ? -5.905  6.445   -24.876 1.00 95.46 265 A 1 
ATOM 1964 C CA  . LYS A 1 265 ? -4.801  5.841   -25.636 1.00 94.49 265 A 1 
ATOM 1965 C C   . LYS A 1 265 ? -4.270  4.585   -24.937 1.00 94.35 265 A 1 
ATOM 1966 O O   . LYS A 1 265 ? -4.111  3.556   -25.585 1.00 93.08 265 A 1 
ATOM 1967 C CB  . LYS A 1 265 ? -3.683  6.875   -25.853 1.00 93.59 265 A 1 
ATOM 1968 C CG  . LYS A 1 265 ? -2.597  6.344   -26.808 1.00 83.50 265 A 1 
ATOM 1969 C CD  . LYS A 1 265 ? -1.355  7.244   -26.838 1.00 80.71 265 A 1 
ATOM 1970 C CE  . LYS A 1 265 ? -0.294  6.600   -27.743 1.00 72.63 265 A 1 
ATOM 1971 N NZ  . LYS A 1 265 ? 1.094   6.961   -27.358 1.00 66.04 265 A 1 
ATOM 1972 N N   . SER A 1 266 ? -4.056  4.649   -23.615 1.00 93.30 266 A 1 
ATOM 1973 C CA  . SER A 1 266 ? -3.621  3.490   -22.827 1.00 92.83 266 A 1 
ATOM 1974 C C   . SER A 1 266 ? -4.636  2.345   -22.878 1.00 92.73 266 A 1 
ATOM 1975 O O   . SER A 1 266 ? -4.240  1.201   -23.039 1.00 91.71 266 A 1 
ATOM 1976 C CB  . SER A 1 266 ? -3.360  3.904   -21.378 1.00 92.91 266 A 1 
ATOM 1977 O OG  . SER A 1 266 ? -2.890  2.799   -20.624 1.00 88.64 266 A 1 
ATOM 1978 N N   . ARG A 1 267 ? -5.949  2.627   -22.811 1.00 93.46 267 A 1 
ATOM 1979 C CA  . ARG A 1 267 ? -7.013  1.608   -22.949 1.00 91.97 267 A 1 
ATOM 1980 C C   . ARG A 1 267 ? -6.925  0.859   -24.276 1.00 91.50 267 A 1 
ATOM 1981 O O   . ARG A 1 267 ? -7.164  -0.346  -24.318 1.00 88.25 267 A 1 
ATOM 1982 C CB  . ARG A 1 267 ? -8.376  2.298   -22.823 1.00 91.98 267 A 1 
ATOM 1983 C CG  . ARG A 1 267 ? -9.574  1.344   -22.984 1.00 91.09 267 A 1 
ATOM 1984 C CD  . ARG A 1 267 ? -10.873 2.121   -23.204 1.00 88.73 267 A 1 
ATOM 1985 N NE  . ARG A 1 267 ? -10.849 2.822   -24.496 1.00 83.22 267 A 1 
ATOM 1986 C CZ  . ARG A 1 267 ? -11.501 3.913   -24.833 1.00 79.11 267 A 1 
ATOM 1987 N NH1 . ARG A 1 267 ? -12.386 4.469   -24.041 1.00 71.74 267 A 1 
ATOM 1988 N NH2 . ARG A 1 267 ? -11.249 4.464   -25.983 1.00 69.71 267 A 1 
ATOM 1989 N N   . ASP A 1 268 ? -6.625  1.572   -25.348 1.00 90.94 268 A 1 
ATOM 1990 C CA  . ASP A 1 268 ? -6.619  1.019   -26.705 1.00 89.80 268 A 1 
ATOM 1991 C C   . ASP A 1 268 ? -5.317  0.244   -27.017 1.00 89.43 268 A 1 
ATOM 1992 O O   . ASP A 1 268 ? -5.201  -0.395  -28.061 1.00 86.86 268 A 1 
ATOM 1993 C CB  . ASP A 1 268 ? -6.930  2.152   -27.702 1.00 88.86 268 A 1 
ATOM 1994 C CG  . ASP A 1 268 ? -8.312  2.824   -27.507 1.00 86.26 268 A 1 
ATOM 1995 O OD1 . ASP A 1 268 ? -9.201  2.288   -26.796 1.00 83.98 268 A 1 
ATOM 1996 O OD2 . ASP A 1 268 ? -8.524  3.922   -28.072 1.00 85.10 268 A 1 
ATOM 1997 N N   . THR A 1 269 ? -4.345  0.236   -26.095 1.00 90.38 269 A 1 
ATOM 1998 C CA  . THR A 1 269 ? -3.089  -0.524  -26.172 1.00 89.57 269 A 1 
ATOM 1999 C C   . THR A 1 269 ? -3.243  -1.917  -25.542 1.00 89.80 269 A 1 
ATOM 2000 O O   . THR A 1 269 ? -3.910  -2.105  -24.528 1.00 87.27 269 A 1 
ATOM 2001 C CB  . THR A 1 269 ? -1.937  0.265   -25.521 1.00 87.42 269 A 1 
ATOM 2002 O OG1 . THR A 1 269 ? -1.829  1.520   -26.152 1.00 77.62 269 A 1 
ATOM 2003 C CG2 . THR A 1 269 ? -0.578  -0.411  -25.689 1.00 76.22 269 A 1 
ATOM 2004 N N   . VAL A 1 270 ? -2.622  -2.936  -26.128 1.00 86.86 270 A 1 
ATOM 2005 C CA  . VAL A 1 270 ? -2.633  -4.306  -25.585 1.00 85.65 270 A 1 
ATOM 2006 C C   . VAL A 1 270 ? -1.962  -4.333  -24.211 1.00 85.12 270 A 1 
ATOM 2007 O O   . VAL A 1 270 ? -0.797  -3.987  -24.082 1.00 81.44 270 A 1 
ATOM 2008 C CB  . VAL A 1 270 ? -1.948  -5.303  -26.541 1.00 84.01 270 A 1 
ATOM 2009 C CG1 . VAL A 1 270 ? -1.922  -6.723  -25.956 1.00 78.18 270 A 1 
ATOM 2010 C CG2 . VAL A 1 270 ? -2.685  -5.369  -27.885 1.00 80.40 270 A 1 
ATOM 2011 N N   . GLY A 1 271 ? -2.691  -4.787  -23.191 1.00 87.45 271 A 1 
ATOM 2012 C CA  . GLY A 1 271 ? -2.214  -4.791  -21.800 1.00 87.21 271 A 1 
ATOM 2013 C C   . GLY A 1 271 ? -2.293  -3.432  -21.094 1.00 89.25 271 A 1 
ATOM 2014 O O   . GLY A 1 271 ? -1.803  -3.316  -19.975 1.00 86.55 271 A 1 
ATOM 2015 N N   . GLY A 1 272 ? -2.921  -2.432  -21.727 1.00 90.96 272 A 1 
ATOM 2016 C CA  . GLY A 1 272 ? -3.159  -1.117  -21.146 1.00 92.39 272 A 1 
ATOM 2017 C C   . GLY A 1 272 ? -4.211  -1.101  -20.028 1.00 94.13 272 A 1 
ATOM 2018 O O   . GLY A 1 272 ? -4.768  -2.126  -19.624 1.00 93.41 272 A 1 
ATOM 2019 N N   . LEU A 1 273 ? -4.494  0.097   -19.530 1.00 95.22 273 A 1 
ATOM 2020 C CA  . LEU A 1 273 ? -5.445  0.323   -18.442 1.00 96.27 273 A 1 
ATOM 2021 C C   . LEU A 1 273 ? -6.885  0.012   -18.872 1.00 96.92 273 A 1 
ATOM 2022 O O   . LEU A 1 273 ? -7.322  0.417   -19.946 1.00 96.39 273 A 1 
ATOM 2023 C CB  . LEU A 1 273 ? -5.342  1.783   -17.968 1.00 96.05 273 A 1 
ATOM 2024 C CG  . LEU A 1 273 ? -4.020  2.129   -17.260 1.00 95.29 273 A 1 
ATOM 2025 C CD1 . LEU A 1 273 ? -3.927  3.645   -17.075 1.00 94.31 273 A 1 
ATOM 2026 C CD2 . LEU A 1 273 ? -3.929  1.476   -15.877 1.00 94.29 273 A 1 
ATOM 2027 N N   . ASN A 1 274 ? -7.672  -0.591  -17.979 1.00 97.29 274 A 1 
ATOM 2028 C CA  . ASN A 1 274 ? -9.116  -0.753  -18.173 1.00 97.84 274 A 1 
ATOM 2029 C C   . ASN A 1 274 ? -9.856  0.571   -17.871 1.00 98.22 274 A 1 
ATOM 2030 O O   . ASN A 1 274 ? -10.587 0.693   -16.881 1.00 97.96 274 A 1 
ATOM 2031 C CB  . ASN A 1 274 ? -9.594  -1.948  -17.335 1.00 97.61 274 A 1 
ATOM 2032 C CG  . ASN A 1 274 ? -11.061 -2.268  -17.529 1.00 96.75 274 A 1 
ATOM 2033 O OD1 . ASN A 1 274 ? -11.717 -1.844  -18.470 1.00 91.93 274 A 1 
ATOM 2034 N ND2 . ASN A 1 274 ? -11.617 -3.053  -16.636 1.00 91.32 274 A 1 
ATOM 2035 N N   . PHE A 1 275 ? -9.622  1.593   -18.698 1.00 98.02 275 A 1 
ATOM 2036 C CA  . PHE A 1 275 ? -10.216 2.919   -18.544 1.00 98.06 275 A 1 
ATOM 2037 C C   . PHE A 1 275 ? -11.649 2.953   -19.082 1.00 97.91 275 A 1 
ATOM 2038 O O   . PHE A 1 275 ? -11.895 2.667   -20.254 1.00 97.36 275 A 1 
ATOM 2039 C CB  . PHE A 1 275 ? -9.324  3.965   -19.224 1.00 98.08 275 A 1 
ATOM 2040 C CG  . PHE A 1 275 ? -9.862  5.382   -19.133 1.00 98.28 275 A 1 
ATOM 2041 C CD1 . PHE A 1 275 ? -10.108 6.124   -20.306 1.00 97.68 275 A 1 
ATOM 2042 C CD2 . PHE A 1 275 ? -10.114 5.967   -17.880 1.00 97.79 275 A 1 
ATOM 2043 C CE1 . PHE A 1 275 ? -10.580 7.443   -20.223 1.00 97.71 275 A 1 
ATOM 2044 C CE2 . PHE A 1 275 ? -10.597 7.286   -17.798 1.00 97.54 275 A 1 
ATOM 2045 C CZ  . PHE A 1 275 ? -10.824 8.027   -18.970 1.00 98.15 275 A 1 
ATOM 2046 N N   . VAL A 1 276 ? -12.606 3.338   -18.221 1.00 98.06 276 A 1 
ATOM 2047 C CA  . VAL A 1 276 ? -14.043 3.368   -18.559 1.00 97.60 276 A 1 
ATOM 2048 C C   . VAL A 1 276 ? -14.568 4.767   -18.894 1.00 97.58 276 A 1 
ATOM 2049 O O   . VAL A 1 276 ? -15.716 4.897   -19.306 1.00 95.64 276 A 1 
ATOM 2050 C CB  . VAL A 1 276 ? -14.899 2.684   -17.473 1.00 96.61 276 A 1 
ATOM 2051 C CG1 . VAL A 1 276 ? -14.469 1.226   -17.262 1.00 92.74 276 A 1 
ATOM 2052 C CG2 . VAL A 1 276 ? -14.860 3.416   -16.129 1.00 92.74 276 A 1 
ATOM 2053 N N   . GLY A 1 277 ? -13.740 5.803   -18.738 1.00 97.92 277 A 1 
ATOM 2054 C CA  . GLY A 1 277 ? -14.092 7.191   -19.036 1.00 98.03 277 A 1 
ATOM 2055 C C   . GLY A 1 277 ? -14.199 8.089   -17.801 1.00 98.40 277 A 1 
ATOM 2056 O O   . GLY A 1 277 ? -13.705 7.769   -16.716 1.00 98.04 277 A 1 
ATOM 2057 N N   . ASN A 1 278 ? -14.833 9.245   -17.986 1.00 98.39 278 A 1 
ATOM 2058 C CA  . ASN A 1 278 ? -15.092 10.186  -16.901 1.00 98.39 278 A 1 
ATOM 2059 C C   . ASN A 1 278 ? -16.186 9.665   -15.960 1.00 98.31 278 A 1 
ATOM 2060 O O   . ASN A 1 278 ? -17.187 9.102   -16.404 1.00 97.70 278 A 1 
ATOM 2061 C CB  . ASN A 1 278 ? -15.502 11.546  -17.481 1.00 98.12 278 A 1 
ATOM 2062 C CG  . ASN A 1 278 ? -14.378 12.294  -18.170 1.00 97.89 278 A 1 
ATOM 2063 O OD1 . ASN A 1 278 ? -13.225 12.271  -17.774 1.00 94.72 278 A 1 
ATOM 2064 N ND2 . ASN A 1 278 ? -14.700 13.039  -19.205 1.00 94.66 278 A 1 
ATOM 2065 N N   . ILE A 1 279 ? -16.027 9.949   -14.666 1.00 98.47 279 A 1 
ATOM 2066 C CA  . ILE A 1 279 ? -17.034 9.712   -13.629 1.00 98.40 279 A 1 
ATOM 2067 C C   . ILE A 1 279 ? -17.304 11.004  -12.859 1.00 98.42 279 A 1 
ATOM 2068 O O   . ILE A 1 279 ? -16.421 11.857  -12.704 1.00 98.04 279 A 1 
ATOM 2069 C CB  . ILE A 1 279 ? -16.627 8.557   -12.688 1.00 98.11 279 A 1 
ATOM 2070 C CG1 . ILE A 1 279 ? -15.329 8.857   -11.905 1.00 96.61 279 A 1 
ATOM 2071 C CG2 . ILE A 1 279 ? -16.513 7.239   -13.479 1.00 96.24 279 A 1 
ATOM 2072 C CD1 . ILE A 1 279 ? -15.068 7.872   -10.762 1.00 94.06 279 A 1 
ATOM 2073 N N   . GLU A 1 280 ? -18.509 11.162  -12.330 1.00 98.11 280 A 1 
ATOM 2074 C CA  . GLU A 1 280 ? -18.829 12.282  -11.450 1.00 97.82 280 A 1 
ATOM 2075 C C   . GLU A 1 280 ? -18.579 11.912  -9.981  1.00 97.64 280 A 1 
ATOM 2076 O O   . GLU A 1 280 ? -18.722 10.764  -9.560  1.00 96.72 280 A 1 
ATOM 2077 C CB  . GLU A 1 280 ? -20.270 12.759  -11.693 1.00 97.26 280 A 1 
ATOM 2078 C CG  . GLU A 1 280 ? -20.468 13.361  -13.099 1.00 95.48 280 A 1 
ATOM 2079 C CD  . GLU A 1 280 ? -21.915 13.837  -13.292 1.00 95.24 280 A 1 
ATOM 2080 O OE1 . GLU A 1 280 ? -22.281 14.937  -12.825 1.00 88.34 280 A 1 
ATOM 2081 O OE2 . GLU A 1 280 ? -22.735 13.077  -13.849 1.00 90.08 280 A 1 
ATOM 2082 N N   . ALA A 1 281 ? -18.241 12.903  -9.147  1.00 97.43 281 A 1 
ATOM 2083 C CA  . ALA A 1 281 ? -17.959 12.674  -7.724  1.00 96.88 281 A 1 
ATOM 2084 C C   . ALA A 1 281 ? -19.135 12.028  -6.958  1.00 96.54 281 A 1 
ATOM 2085 O O   . ALA A 1 281 ? -18.915 11.331  -5.969  1.00 95.24 281 A 1 
ATOM 2086 C CB  . ALA A 1 281 ? -17.558 14.013  -7.092  1.00 96.22 281 A 1 
ATOM 2087 N N   . ARG A 1 282 ? -20.379 12.221  -7.419  1.00 97.00 282 A 1 
ATOM 2088 C CA  . ARG A 1 282 ? -21.577 11.589  -6.832  1.00 96.02 282 A 1 
ATOM 2089 C C   . ARG A 1 282 ? -21.613 10.066  -7.013  1.00 95.67 282 A 1 
ATOM 2090 O O   . ARG A 1 282 ? -22.305 9.391   -6.257  1.00 94.39 282 A 1 
ATOM 2091 C CB  . ARG A 1 282 ? -22.853 12.235  -7.396  1.00 95.06 282 A 1 
ATOM 2092 C CG  . ARG A 1 282 ? -23.103 11.868  -8.871  1.00 92.65 282 A 1 
ATOM 2093 C CD  . ARG A 1 282 ? -24.422 12.465  -9.368  1.00 91.04 282 A 1 
ATOM 2094 N NE  . ARG A 1 282 ? -24.707 12.003  -10.735 1.00 85.47 282 A 1 
ATOM 2095 C CZ  . ARG A 1 282 ? -25.012 12.742  -11.780 1.00 83.13 282 A 1 
ATOM 2096 N NH1 . ARG A 1 282 ? -25.283 14.007  -11.682 1.00 75.91 282 A 1 
ATOM 2097 N NH2 . ARG A 1 282 ? -25.008 12.212  -12.965 1.00 75.06 282 A 1 
ATOM 2098 N N   . ASP A 1 283 ? -20.886 9.546   -8.004  1.00 96.01 283 A 1 
ATOM 2099 C CA  . ASP A 1 283 ? -20.893 8.125   -8.356  1.00 95.21 283 A 1 
ATOM 2100 C C   . ASP A 1 283 ? -19.847 7.328   -7.561  1.00 96.00 283 A 1 
ATOM 2101 O O   . ASP A 1 283 ? -19.953 6.106   -7.442  1.00 94.83 283 A 1 
ATOM 2102 C CB  . ASP A 1 283 ? -20.680 7.978   -9.871  1.00 93.72 283 A 1 
ATOM 2103 C CG  . ASP A 1 283 ? -21.730 8.732   -10.701 1.00 90.99 283 A 1 
ATOM 2104 O OD1 . ASP A 1 283 ? -22.922 8.707   -10.310 1.00 86.88 283 A 1 
ATOM 2105 O OD2 . ASP A 1 283 ? -21.326 9.364   -11.703 1.00 86.84 283 A 1 
ATOM 2106 N N   . VAL A 1 284 ? -18.868 8.018   -6.953  1.00 96.62 284 A 1 
ATOM 2107 C CA  . VAL A 1 284 ? -17.794 7.407   -6.151  1.00 96.82 284 A 1 
ATOM 2108 C C   . VAL A 1 284 ? -18.339 6.536   -5.001  1.00 96.60 284 A 1 
ATOM 2109 O O   . VAL A 1 284 ? -17.909 5.384   -4.898  1.00 95.91 284 A 1 
ATOM 2110 C CB  . VAL A 1 284 ? -16.785 8.468   -5.652  1.00 96.89 284 A 1 
ATOM 2111 C CG1 . VAL A 1 284 ? -15.655 7.838   -4.829  1.00 96.19 284 A 1 
ATOM 2112 C CG2 . VAL A 1 284 ? -16.144 9.229   -6.824  1.00 96.26 284 A 1 
ATOM 2113 N N   . PRO A 1 285 ? -19.322 6.972   -4.186  1.00 96.68 285 A 1 
ATOM 2114 C CA  . PRO A 1 285 ? -19.880 6.137   -3.113  1.00 95.86 285 A 1 
ATOM 2115 C C   . PRO A 1 285 ? -20.587 4.860   -3.588  1.00 95.44 285 A 1 
ATOM 2116 O O   . PRO A 1 285 ? -20.789 3.934   -2.794  1.00 94.01 285 A 1 
ATOM 2117 C CB  . PRO A 1 285 ? -20.863 7.036   -2.357  1.00 95.04 285 A 1 
ATOM 2118 C CG  . PRO A 1 285 ? -20.389 8.450   -2.670  1.00 93.68 285 A 1 
ATOM 2119 C CD  . PRO A 1 285 ? -19.894 8.310   -4.101  1.00 95.77 285 A 1 
ATOM 2120 N N   . HIS A 1 286 ? -20.986 4.798   -4.864  1.00 96.32 286 A 1 
ATOM 2121 C CA  . HIS A 1 286 ? -21.661 3.640   -5.454  1.00 96.02 286 A 1 
ATOM 2122 C C   . HIS A 1 286 ? -20.680 2.579   -5.966  1.00 96.13 286 A 1 
ATOM 2123 O O   . HIS A 1 286 ? -21.107 1.458   -6.252  1.00 93.82 286 A 1 
ATOM 2124 C CB  . HIS A 1 286 ? -22.624 4.112   -6.545  1.00 95.08 286 A 1 
ATOM 2125 C CG  . HIS A 1 286 ? -23.721 4.997   -5.999  1.00 93.10 286 A 1 
ATOM 2126 N ND1 . HIS A 1 286 ? -24.717 4.595   -5.138  1.00 80.61 286 A 1 
ATOM 2127 C CD2 . HIS A 1 286 ? -23.901 6.333   -6.226  1.00 81.17 286 A 1 
ATOM 2128 C CE1 . HIS A 1 286 ? -25.478 5.666   -4.858  1.00 82.74 286 A 1 
ATOM 2129 N NE2 . HIS A 1 286 ? -25.020 6.750   -5.496  1.00 85.26 286 A 1 
ATOM 2130 N N   . GLY A 1 287 ? -19.375 2.898   -6.042  1.00 94.98 287 A 1 
ATOM 2131 C CA  . GLY A 1 287 ? -18.347 1.969   -6.515  1.00 95.05 287 A 1 
ATOM 2132 C C   . GLY A 1 287 ? -18.484 1.640   -7.996  1.00 95.88 287 A 1 
ATOM 2133 O O   . GLY A 1 287 ? -18.363 0.481   -8.383  1.00 93.68 287 A 1 
ATOM 2134 N N   . THR A 1 288 ? -18.777 2.655   -8.813  1.00 96.34 288 A 1 
ATOM 2135 C CA  . THR A 1 288 ? -18.893 2.521   -10.277 1.00 96.35 288 A 1 
ATOM 2136 C C   . THR A 1 288 ? -17.589 2.087   -10.943 1.00 97.10 288 A 1 
ATOM 2137 O O   . THR A 1 288 ? -17.619 1.498   -12.018 1.00 95.65 288 A 1 
ATOM 2138 C CB  . THR A 1 288 ? -19.336 3.847   -10.906 1.00 94.58 288 A 1 
ATOM 2139 O OG1 . THR A 1 288 ? -18.535 4.907   -10.427 1.00 83.29 288 A 1 
ATOM 2140 C CG2 . THR A 1 288 ? -20.788 4.171   -10.554 1.00 82.04 288 A 1 
ATOM 2141 N N   . VAL A 1 289 ? -16.448 2.357   -10.293 1.00 97.69 289 A 1 
ATOM 2142 C CA  . VAL A 1 289 ? -15.105 1.964   -10.728 1.00 98.05 289 A 1 
ATOM 2143 C C   . VAL A 1 289 ? -14.272 1.463   -9.550  1.00 98.08 289 A 1 
ATOM 2144 O O   . VAL A 1 289 ? -14.517 1.825   -8.396  1.00 97.63 289 A 1 
ATOM 2145 C CB  . VAL A 1 289 ? -14.378 3.116   -11.448 1.00 97.88 289 A 1 
ATOM 2146 C CG1 . VAL A 1 289 ? -15.111 3.520   -12.731 1.00 97.02 289 A 1 
ATOM 2147 C CG2 . VAL A 1 289 ? -14.202 4.359   -10.569 1.00 96.00 289 A 1 
ATOM 2148 N N   . ASP A 1 290 ? -13.272 0.635   -9.831  1.00 98.29 290 A 1 
ATOM 2149 C CA  . ASP A 1 290 ? -12.332 0.153   -8.815  1.00 98.22 290 A 1 
ATOM 2150 C C   . ASP A 1 290 ? -11.276 1.214   -8.478  1.00 98.30 290 A 1 
ATOM 2151 O O   . ASP A 1 290 ? -10.890 1.340   -7.314  1.00 97.94 290 A 1 
ATOM 2152 C CB  . ASP A 1 290 ? -11.654 -1.129  -9.295  1.00 97.92 290 A 1 
ATOM 2153 C CG  . ASP A 1 290 ? -12.627 -2.291  -9.469  1.00 97.34 290 A 1 
ATOM 2154 O OD1 . ASP A 1 290 ? -13.221 -2.727  -8.441  1.00 95.43 290 A 1 
ATOM 2155 O OD2 . ASP A 1 290 ? -12.710 -2.793  -10.607 1.00 95.30 290 A 1 
ATOM 2156 N N   . ILE A 1 291 ? -10.812 1.981   -9.481  1.00 98.42 291 A 1 
ATOM 2157 C CA  . ILE A 1 291 ? -9.817  3.048   -9.337  1.00 98.55 291 A 1 
ATOM 2158 C C   . ILE A 1 291 ? -10.448 4.388   -9.705  1.00 98.68 291 A 1 
ATOM 2159 O O   . ILE A 1 291 ? -10.874 4.597   -10.840 1.00 98.44 291 A 1 
ATOM 2160 C CB  . ILE A 1 291 ? -8.561  2.782   -10.196 1.00 98.10 291 A 1 
ATOM 2161 C CG1 . ILE A 1 291 ? -8.038  1.331   -10.115 1.00 95.67 291 A 1 
ATOM 2162 C CG2 . ILE A 1 291 ? -7.442  3.770   -9.800  1.00 96.85 291 A 1 
ATOM 2163 C CD1 . ILE A 1 291 ? -7.666  0.867   -8.705  1.00 85.41 291 A 1 
ATOM 2164 N N   . VAL A 1 292 ? -10.473 5.309   -8.747  1.00 98.59 292 A 1 
ATOM 2165 C CA  . VAL A 1 292 ? -10.963 6.674   -8.906  1.00 98.59 292 A 1 
ATOM 2166 C C   . VAL A 1 292 ? -9.752  7.594   -9.009  1.00 98.58 292 A 1 
ATOM 2167 O O   . VAL A 1 292 ? -9.043  7.788   -8.021  1.00 98.27 292 A 1 
ATOM 2168 C CB  . VAL A 1 292 ? -11.869 7.052   -7.720  1.00 98.40 292 A 1 
ATOM 2169 C CG1 . VAL A 1 292 ? -12.387 8.486   -7.848  1.00 97.86 292 A 1 
ATOM 2170 C CG2 . VAL A 1 292 ? -13.078 6.116   -7.594  1.00 97.90 292 A 1 
ATOM 2171 N N   . VAL A 1 293 ? -9.498  8.166   -10.189 1.00 98.61 293 A 1 
ATOM 2172 C CA  . VAL A 1 293 ? -8.336  9.023   -10.455 1.00 98.62 293 A 1 
ATOM 2173 C C   . VAL A 1 293 ? -8.737  10.493  -10.429 1.00 98.61 293 A 1 
ATOM 2174 O O   . VAL A 1 293 ? -9.696  10.901  -11.087 1.00 98.30 293 A 1 
ATOM 2175 C CB  . VAL A 1 293 ? -7.653  8.645   -11.781 1.00 98.30 293 A 1 
ATOM 2176 C CG1 . VAL A 1 293 ? -6.407  9.502   -12.042 1.00 96.55 293 A 1 
ATOM 2177 C CG2 . VAL A 1 293 ? -7.209  7.178   -11.763 1.00 96.74 293 A 1 
ATOM 2178 N N   . CYS A 1 294 ? -7.985  11.300  -9.676  1.00 98.21 294 A 1 
ATOM 2179 C CA  . CYS A 1 294 ? -8.127  12.754  -9.615  1.00 97.91 294 A 1 
ATOM 2180 C C   . CYS A 1 294 ? -6.824  13.418  -9.147  1.00 97.70 294 A 1 
ATOM 2181 O O   . CYS A 1 294 ? -5.878  12.741  -8.744  1.00 96.37 294 A 1 
ATOM 2182 C CB  . CYS A 1 294 ? -9.301  13.106  -8.689  1.00 97.32 294 A 1 
ATOM 2183 S SG  . CYS A 1 294 ? -9.091  12.387  -7.034  1.00 96.67 294 A 1 
ATOM 2184 N N   . ASP A 1 295 ? -6.769  14.754  -9.167  1.00 97.25 295 A 1 
ATOM 2185 C CA  . ASP A 1 295 ? -5.726  15.486  -8.442  1.00 96.97 295 A 1 
ATOM 2186 C C   . ASP A 1 295 ? -5.943  15.407  -6.923  1.00 97.03 295 A 1 
ATOM 2187 O O   . ASP A 1 295 ? -7.042  15.114  -6.432  1.00 95.98 295 A 1 
ATOM 2188 C CB  . ASP A 1 295 ? -5.636  16.937  -8.944  1.00 96.36 295 A 1 
ATOM 2189 C CG  . ASP A 1 295 ? -6.889  17.738  -8.603  1.00 95.40 295 A 1 
ATOM 2190 O OD1 . ASP A 1 295 ? -7.055  18.080  -7.407  1.00 92.45 295 A 1 
ATOM 2191 O OD2 . ASP A 1 295 ? -7.706  17.972  -9.521  1.00 92.14 295 A 1 
ATOM 2192 N N   . GLY A 1 296 ? -4.889  15.676  -6.149  1.00 96.03 296 A 1 
ATOM 2193 C CA  . GLY A 1 296 ? -4.925  15.540  -4.694  1.00 95.54 296 A 1 
ATOM 2194 C C   . GLY A 1 296 ? -5.829  16.546  -3.984  1.00 95.55 296 A 1 
ATOM 2195 O O   . GLY A 1 296 ? -6.274  16.275  -2.866  1.00 94.43 296 A 1 
ATOM 2196 N N   . TYR A 1 297 ? -6.142  17.693  -4.602  1.00 96.40 297 A 1 
ATOM 2197 C CA  . TYR A 1 297 ? -7.117  18.630  -4.046  1.00 96.09 297 A 1 
ATOM 2198 C C   . TYR A 1 297 ? -8.530  18.043  -4.134  1.00 96.16 297 A 1 
ATOM 2199 O O   . TYR A 1 297 ? -9.208  17.931  -3.109  1.00 95.66 297 A 1 
ATOM 2200 C CB  . TYR A 1 297 ? -7.010  19.992  -4.748  1.00 95.89 297 A 1 
ATOM 2201 C CG  . TYR A 1 297 ? -8.098  20.968  -4.344  1.00 94.73 297 A 1 
ATOM 2202 C CD1 . TYR A 1 297 ? -9.245  21.118  -5.150  1.00 90.64 297 A 1 
ATOM 2203 C CD2 . TYR A 1 297 ? -7.978  21.698  -3.147  1.00 91.16 297 A 1 
ATOM 2204 C CE1 . TYR A 1 297 ? -10.270 22.000  -4.759  1.00 89.66 297 A 1 
ATOM 2205 C CE2 . TYR A 1 297 ? -9.000  22.583  -2.751  1.00 89.41 297 A 1 
ATOM 2206 C CZ  . TYR A 1 297 ? -10.146 22.731  -3.560  1.00 90.17 297 A 1 
ATOM 2207 O OH  . TYR A 1 297 ? -11.134 23.584  -3.178  1.00 88.86 297 A 1 
ATOM 2208 N N   . VAL A 1 298 ? -8.945  17.595  -5.323  1.00 97.22 298 A 1 
ATOM 2209 C CA  . VAL A 1 298 ? -10.252 16.968  -5.555  1.00 97.33 298 A 1 
ATOM 2210 C C   . VAL A 1 298 ? -10.403 15.710  -4.704  1.00 97.25 298 A 1 
ATOM 2211 O O   . VAL A 1 298 ? -11.409 15.567  -4.007  1.00 96.82 298 A 1 
ATOM 2212 C CB  . VAL A 1 298 ? -10.449 16.661  -7.054  1.00 97.24 298 A 1 
ATOM 2213 C CG1 . VAL A 1 298 ? -11.729 15.860  -7.320  1.00 96.47 298 A 1 
ATOM 2214 C CG2 . VAL A 1 298 ? -10.549 17.959  -7.866  1.00 96.55 298 A 1 
ATOM 2215 N N   . GLY A 1 299 ? -9.403  14.831  -4.681  1.00 97.44 299 A 1 
ATOM 2216 C CA  . GLY A 1 299 ? -9.463  13.597  -3.900  1.00 97.22 299 A 1 
ATOM 2217 C C   . GLY A 1 299 ? -9.548  13.833  -2.393  1.00 96.76 299 A 1 
ATOM 2218 O O   . GLY A 1 299 ? -10.358 13.208  -1.707  1.00 96.29 299 A 1 
ATOM 2219 N N   . ASN A 1 300 ? -8.790  14.804  -1.867  1.00 96.26 300 A 1 
ATOM 2220 C CA  . ASN A 1 300 ? -8.874  15.184  -0.453  1.00 95.61 300 A 1 
ATOM 2221 C C   . ASN A 1 300 ? -10.245 15.791  -0.106  1.00 95.51 300 A 1 
ATOM 2222 O O   . ASN A 1 300 ? -10.774 15.528  0.979   1.00 94.58 300 A 1 
ATOM 2223 C CB  . ASN A 1 300 ? -7.716  16.141  -0.154  1.00 94.80 300 A 1 
ATOM 2224 C CG  . ASN A 1 300 ? -7.654  16.632  1.275   1.00 91.84 300 A 1 
ATOM 2225 O OD1 . ASN A 1 300 ? -7.620  15.920  2.263   1.00 83.49 300 A 1 
ATOM 2226 N ND2 . ASN A 1 300 ? -7.603  17.931  1.451   1.00 83.08 300 A 1 
ATOM 2227 N N   . VAL A 1 301 ? -10.845 16.583  -1.013  1.00 96.58 301 A 1 
ATOM 2228 C CA  . VAL A 1 301 ? -12.205 17.116  -0.833  1.00 96.63 301 A 1 
ATOM 2229 C C   . VAL A 1 301 ? -13.233 15.986  -0.820  1.00 96.57 301 A 1 
ATOM 2230 O O   . VAL A 1 301 ? -14.051 15.948  0.096   1.00 96.18 301 A 1 
ATOM 2231 C CB  . VAL A 1 301 ? -12.540 18.183  -1.894  1.00 96.67 301 A 1 
ATOM 2232 C CG1 . VAL A 1 301 ? -14.025 18.586  -1.869  1.00 95.53 301 A 1 
ATOM 2233 C CG2 . VAL A 1 301 ? -11.727 19.464  -1.645  1.00 95.61 301 A 1 
ATOM 2234 N N   . ILE A 1 302 ? -13.179 15.051  -1.773  1.00 97.21 302 A 1 
ATOM 2235 C CA  . ILE A 1 302 ? -14.078 13.879  -1.821  1.00 96.95 302 A 1 
ATOM 2236 C C   . ILE A 1 302 ? -13.987 13.083  -0.516  1.00 96.34 302 A 1 
ATOM 2237 O O   . ILE A 1 302 ? -15.016 12.798  0.105   1.00 95.69 302 A 1 
ATOM 2238 C CB  . ILE A 1 302 ? -13.756 12.991  -3.050  1.00 97.27 302 A 1 
ATOM 2239 C CG1 . ILE A 1 302 ? -14.187 13.708  -4.350  1.00 97.15 302 A 1 
ATOM 2240 C CG2 . ILE A 1 302 ? -14.445 11.612  -2.961  1.00 97.01 302 A 1 
ATOM 2241 C CD1 . ILE A 1 302 ? -13.673 13.039  -5.631  1.00 96.21 302 A 1 
ATOM 2242 N N   . LEU A 1 303 ? -12.763 12.762  -0.073  1.00 95.76 303 A 1 
ATOM 2243 C CA  . LEU A 1 303 ? -12.529 11.966  1.132   1.00 94.81 303 A 1 
ATOM 2244 C C   . LEU A 1 303 ? -13.067 12.678  2.382   1.00 94.38 303 A 1 
ATOM 2245 O O   . LEU A 1 303 ? -13.948 12.151  3.067   1.00 93.20 303 A 1 
ATOM 2246 C CB  . LEU A 1 303 ? -11.024 11.648  1.221   1.00 93.74 303 A 1 
ATOM 2247 C CG  . LEU A 1 303 ? -10.658 10.635  2.316   1.00 87.14 303 A 1 
ATOM 2248 C CD1 . LEU A 1 303 ? -11.218 9.243   2.005   1.00 85.06 303 A 1 
ATOM 2249 C CD2 . LEU A 1 303 ? -9.138  10.527  2.421   1.00 84.61 303 A 1 
ATOM 2250 N N   . LYS A 1 304 ? -12.627 13.927  2.639   1.00 94.86 304 A 1 
ATOM 2251 C CA  . LYS A 1 304 ? -13.020 14.679  3.845   1.00 94.24 304 A 1 
ATOM 2252 C C   . LYS A 1 304 ? -14.500 15.043  3.876   1.00 94.45 304 A 1 
ATOM 2253 O O   . LYS A 1 304 ? -15.101 15.049  4.952   1.00 93.84 304 A 1 
ATOM 2254 C CB  . LYS A 1 304 ? -12.176 15.951  3.975   1.00 93.85 304 A 1 
ATOM 2255 C CG  . LYS A 1 304 ? -10.742 15.616  4.391   1.00 91.66 304 A 1 
ATOM 2256 C CD  . LYS A 1 304 ? -9.943  16.905  4.574   1.00 86.70 304 A 1 
ATOM 2257 C CE  . LYS A 1 304 ? -8.546  16.537  5.080   1.00 82.44 304 A 1 
ATOM 2258 N NZ  . LYS A 1 304 ? -7.644  17.703  5.042   1.00 74.81 304 A 1 
ATOM 2259 N N   . LEU A 1 305 ? -15.102 15.352  2.723   1.00 94.98 305 A 1 
ATOM 2260 C CA  . LEU A 1 305 ? -16.535 15.614  2.646   1.00 95.18 305 A 1 
ATOM 2261 C C   . LEU A 1 305 ? -17.330 14.353  2.983   1.00 94.87 305 A 1 
ATOM 2262 O O   . LEU A 1 305 ? -18.286 14.432  3.752   1.00 94.30 305 A 1 
ATOM 2263 C CB  . LEU A 1 305 ? -16.891 16.158  1.253   1.00 95.75 305 A 1 
ATOM 2264 C CG  . LEU A 1 305 ? -18.388 16.461  1.068   1.00 94.36 305 A 1 
ATOM 2265 C CD1 . LEU A 1 305 ? -18.885 17.557  2.017   1.00 92.21 305 A 1 
ATOM 2266 C CD2 . LEU A 1 305 ? -18.653 16.908  -0.369  1.00 92.12 305 A 1 
ATOM 2267 N N   . THR A 1 306 ? -16.922 13.203  2.454   1.00 95.35 306 A 1 
ATOM 2268 C CA  . THR A 1 306 ? -17.584 11.920  2.728   1.00 94.42 306 A 1 
ATOM 2269 C C   . THR A 1 306 ? -17.489 11.554  4.208   1.00 93.63 306 A 1 
ATOM 2270 O O   . THR A 1 306 ? -18.512 11.258  4.829   1.00 92.56 306 A 1 
ATOM 2271 C CB  . THR A 1 306 ? -16.995 10.800  1.864   1.00 94.13 306 A 1 
ATOM 2272 O OG1 . THR A 1 306 ? -17.100 11.142  0.499   1.00 91.87 306 A 1 
ATOM 2273 C CG2 . THR A 1 306 ? -17.760 9.494   2.061   1.00 91.99 306 A 1 
ATOM 2274 N N   . GLU A 1 307 ? -16.290 11.650  4.810   1.00 93.12 307 A 1 
ATOM 2275 C CA  . GLU A 1 307 ? -16.072 11.409  6.240   1.00 92.09 307 A 1 
ATOM 2276 C C   . GLU A 1 307 ? -16.911 12.357  7.112   1.00 92.63 307 A 1 
ATOM 2277 O O   . GLU A 1 307 ? -17.629 11.925  8.019   1.00 91.96 307 A 1 
ATOM 2278 C CB  . GLU A 1 307 ? -14.581 11.606  6.572   1.00 90.99 307 A 1 
ATOM 2279 C CG  . GLU A 1 307 ? -13.678 10.498  6.009   1.00 85.74 307 A 1 
ATOM 2280 C CD  . GLU A 1 307 ? -12.181 10.747  6.257   1.00 85.52 307 A 1 
ATOM 2281 O OE1 . GLU A 1 307 ? -11.388 9.829   5.951   1.00 78.64 307 A 1 
ATOM 2282 O OE2 . GLU A 1 307 ? -11.825 11.845  6.756   1.00 80.98 307 A 1 
ATOM 2283 N N   . GLY A 1 308 ? -16.860 13.661  6.812   1.00 92.87 308 A 1 
ATOM 2284 C CA  . GLY A 1 308 ? -17.585 14.687  7.562   1.00 92.95 308 A 1 
ATOM 2285 C C   . GLY A 1 308 ? -19.104 14.542  7.455   1.00 93.57 308 A 1 
ATOM 2286 O O   . GLY A 1 308 ? -19.819 14.700  8.453   1.00 93.13 308 A 1 
ATOM 2287 N N   . LEU A 1 309 ? -19.609 14.190  6.267   1.00 93.59 309 A 1 
ATOM 2288 C CA  . LEU A 1 309 ? -21.032 13.950  6.037   1.00 93.47 309 A 1 
ATOM 2289 C C   . LEU A 1 309 ? -21.502 12.682  6.756   1.00 93.76 309 A 1 
ATOM 2290 O O   . LEU A 1 309 ? -22.511 12.736  7.461   1.00 93.27 309 A 1 
ATOM 2291 C CB  . LEU A 1 309 ? -21.304 13.895  4.523   1.00 93.40 309 A 1 
ATOM 2292 C CG  . LEU A 1 309 ? -22.790 13.707  4.167   1.00 85.52 309 A 1 
ATOM 2293 C CD1 . LEU A 1 309 ? -23.660 14.868  4.660   1.00 83.06 309 A 1 
ATOM 2294 C CD2 . LEU A 1 309 ? -22.951 13.590  2.652   1.00 83.89 309 A 1 
ATOM 2295 N N   . ALA A 1 310 ? -20.753 11.581  6.644   1.00 91.89 310 A 1 
ATOM 2296 C CA  . ALA A 1 310 ? -21.055 10.333  7.342   1.00 91.10 310 A 1 
ATOM 2297 C C   . ALA A 1 310 ? -21.132 10.557  8.858   1.00 91.39 310 A 1 
ATOM 2298 O O   . ALA A 1 310 ? -22.142 10.231  9.489   1.00 90.92 310 A 1 
ATOM 2299 C CB  . ALA A 1 310 ? -19.990 9.291   6.973   1.00 90.35 310 A 1 
ATOM 2300 N N   . TRP A 1 311 ? -20.110 11.220  9.442   1.00 90.89 311 A 1 
ATOM 2301 C CA  . TRP A 1 311 ? -20.093 11.564  10.860  1.00 90.32 311 A 1 
ATOM 2302 C C   . TRP A 1 311 ? -21.292 12.433  11.261  1.00 92.06 311 A 1 
ATOM 2303 O O   . TRP A 1 311 ? -21.969 12.147  12.255  1.00 91.61 311 A 1 
ATOM 2304 C CB  . TRP A 1 311 ? -18.774 12.260  11.193  1.00 88.50 311 A 1 
ATOM 2305 C CG  . TRP A 1 311 ? -18.616 12.599  12.642  1.00 79.49 311 A 1 
ATOM 2306 C CD1 . TRP A 1 311 ? -18.110 11.782  13.594  1.00 72.12 311 A 1 
ATOM 2307 C CD2 . TRP A 1 311 ? -18.974 13.838  13.328  1.00 74.09 311 A 1 
ATOM 2308 N NE1 . TRP A 1 311 ? -18.118 12.421  14.812  1.00 65.11 311 A 1 
ATOM 2309 C CE2 . TRP A 1 311 ? -18.637 13.699  14.709  1.00 70.28 311 A 1 
ATOM 2310 C CE3 . TRP A 1 311 ? -19.540 15.068  12.922  1.00 63.79 311 A 1 
ATOM 2311 C CZ2 . TRP A 1 311 ? -18.840 14.728  15.639  1.00 65.38 311 A 1 
ATOM 2312 C CZ3 . TRP A 1 311 ? -19.752 16.107  13.852  1.00 62.66 311 A 1 
ATOM 2313 C CH2 . TRP A 1 311 ? -19.398 15.939  15.202  1.00 62.08 311 A 1 
ATOM 2314 N N   . SER A 1 312 ? -21.615 13.463  10.460  1.00 90.91 312 A 1 
ATOM 2315 C CA  . SER A 1 312 ? -22.743 14.369  10.717  1.00 92.00 312 A 1 
ATOM 2316 C C   . SER A 1 312 ? -24.093 13.643  10.679  1.00 93.06 312 A 1 
ATOM 2317 O O   . SER A 1 312 ? -24.945 13.871  11.543  1.00 92.96 312 A 1 
ATOM 2318 C CB  . SER A 1 312 ? -22.749 15.512  9.700   1.00 92.89 312 A 1 
ATOM 2319 O OG  . SER A 1 312 ? -21.572 16.280  9.834   1.00 86.35 312 A 1 
ATOM 2320 N N   . ILE A 1 313 ? -24.284 12.734  9.723   1.00 92.03 313 A 1 
ATOM 2321 C CA  . ILE A 1 313 ? -25.476 11.883  9.619   1.00 90.91 313 A 1 
ATOM 2322 C C   . ILE A 1 313 ? -25.583 10.975  10.848  1.00 91.15 313 A 1 
ATOM 2323 O O   . ILE A 1 313 ? -26.650 10.914  11.461  1.00 90.73 313 A 1 
ATOM 2324 C CB  . ILE A 1 313 ? -25.462 11.084  8.294   1.00 90.39 313 A 1 
ATOM 2325 C CG1 . ILE A 1 313 ? -25.698 12.041  7.102   1.00 88.35 313 A 1 
ATOM 2326 C CG2 . ILE A 1 313 ? -26.529 9.971   8.297   1.00 87.64 313 A 1 
ATOM 2327 C CD1 . ILE A 1 313 ? -25.447 11.400  5.730   1.00 80.37 313 A 1 
ATOM 2328 N N   . PHE A 1 314 ? -24.496 10.327  11.283  1.00 89.44 314 A 1 
ATOM 2329 C CA  . PHE A 1 314 ? -24.509 9.495   12.493  1.00 88.33 314 A 1 
ATOM 2330 C C   . PHE A 1 314 ? -24.843 10.291  13.755  1.00 89.78 314 A 1 
ATOM 2331 O O   . PHE A 1 314 ? -25.622 9.818   14.591  1.00 89.30 314 A 1 
ATOM 2332 C CB  . PHE A 1 314 ? -23.167 8.769   12.667  1.00 86.84 314 A 1 
ATOM 2333 C CG  . PHE A 1 314 ? -23.011 7.571   11.756  1.00 79.05 314 A 1 
ATOM 2334 C CD1 . PHE A 1 314 ? -23.937 6.516   11.838  1.00 73.79 314 A 1 
ATOM 2335 C CD2 . PHE A 1 314 ? -21.962 7.520   10.820  1.00 73.08 314 A 1 
ATOM 2336 C CE1 . PHE A 1 314 ? -23.842 5.438   10.946  1.00 67.48 314 A 1 
ATOM 2337 C CE2 . PHE A 1 314 ? -21.870 6.440   9.930   1.00 67.59 314 A 1 
ATOM 2338 C CZ  . PHE A 1 314 ? -22.820 5.405   9.981   1.00 67.45 314 A 1 
ATOM 2339 N N   . GLN A 1 315 ? -24.312 11.508  13.908  1.00 89.58 315 A 1 
ATOM 2340 C CA  . GLN A 1 315 ? -24.672 12.387  15.029  1.00 90.54 315 A 1 
ATOM 2341 C C   . GLN A 1 315 ? -26.150 12.795  14.982  1.00 92.53 315 A 1 
ATOM 2342 O O   . GLN A 1 315 ? -26.822 12.800  16.018  1.00 92.91 315 A 1 
ATOM 2343 C CB  . GLN A 1 315 ? -23.777 13.639  15.043  1.00 90.55 315 A 1 
ATOM 2344 C CG  . GLN A 1 315 ? -22.308 13.347  15.396  1.00 83.96 315 A 1 
ATOM 2345 C CD  . GLN A 1 315 ? -22.102 12.734  16.775  1.00 79.43 315 A 1 
ATOM 2346 O OE1 . GLN A 1 315 ? -22.915 12.816  17.690  1.00 71.72 315 A 1 
ATOM 2347 N NE2 . GLN A 1 315 ? -20.983 12.073  16.988  1.00 68.42 315 A 1 
ATOM 2348 N N   . LEU A 1 316 ? -26.680 13.088  13.796  1.00 89.30 316 A 1 
ATOM 2349 C CA  . LEU A 1 316 ? -28.099 13.399  13.615  1.00 89.47 316 A 1 
ATOM 2350 C C   . LEU A 1 316 ? -28.988 12.205  13.987  1.00 90.08 316 A 1 
ATOM 2351 O O   . LEU A 1 316 ? -29.944 12.381  14.750  1.00 90.43 316 A 1 
ATOM 2352 C CB  . LEU A 1 316 ? -28.333 13.866  12.168  1.00 90.63 316 A 1 
ATOM 2353 C CG  . LEU A 1 316 ? -29.800 14.201  11.846  1.00 82.81 316 A 1 
ATOM 2354 C CD1 . LEU A 1 316 ? -30.327 15.365  12.691  1.00 78.40 316 A 1 
ATOM 2355 C CD2 . LEU A 1 316 ? -29.930 14.582  10.374  1.00 81.52 316 A 1 
ATOM 2356 N N   . ILE A 1 317 ? -28.651 11.003  13.509  1.00 91.24 317 A 1 
ATOM 2357 C CA  . ILE A 1 317 ? -29.340 9.752   13.856  1.00 89.14 317 A 1 
ATOM 2358 C C   . ILE A 1 317 ? -29.305 9.558   15.372  1.00 89.35 317 A 1 
ATOM 2359 O O   . ILE A 1 317 ? -30.358 9.457   16.000  1.00 88.79 317 A 1 
ATOM 2360 C CB  . ILE A 1 317 ? -28.723 8.552   13.093  1.00 88.22 317 A 1 
ATOM 2361 C CG1 . ILE A 1 317 ? -29.066 8.644   11.586  1.00 85.51 317 A 1 
ATOM 2362 C CG2 . ILE A 1 317 ? -29.224 7.211   13.658  1.00 85.38 317 A 1 
ATOM 2363 C CD1 . ILE A 1 317 ? -28.312 7.629   10.713  1.00 79.93 317 A 1 
ATOM 2364 N N   . LYS A 1 318 ? -28.109 9.608   15.992  1.00 88.70 318 A 1 
ATOM 2365 C CA  . LYS A 1 318 ? -27.950 9.464   17.447  1.00 88.63 318 A 1 
ATOM 2366 C C   . LYS A 1 318 ? -28.817 10.467  18.212  1.00 90.70 318 A 1 
ATOM 2367 O O   . LYS A 1 318 ? -29.531 10.074  19.134  1.00 91.40 318 A 1 
ATOM 2368 C CB  . LYS A 1 318 ? -26.462 9.603   17.808  1.00 86.80 318 A 1 
ATOM 2369 C CG  . LYS A 1 318 ? -26.201 9.340   19.298  1.00 80.20 318 A 1 
ATOM 2370 C CD  . LYS A 1 318 ? -24.704 9.462   19.606  1.00 78.18 318 A 1 
ATOM 2371 C CE  . LYS A 1 318 ? -24.447 9.213   21.097  1.00 70.32 318 A 1 
ATOM 2372 N NZ  . LYS A 1 318 ? -23.007 9.358   21.433  1.00 64.39 318 A 1 
ATOM 2373 N N   . ARG A 1 319 ? -28.801 11.739  17.819  1.00 89.40 319 A 1 
ATOM 2374 C CA  . ARG A 1 319 ? -29.607 12.790  18.453  1.00 90.74 319 A 1 
ATOM 2375 C C   . ARG A 1 319 ? -31.109 12.512  18.337  1.00 91.90 319 A 1 
ATOM 2376 O O   . ARG A 1 319 ? -31.817 12.636  19.331  1.00 91.08 319 A 1 
ATOM 2377 C CB  . ARG A 1 319 ? -29.220 14.155  17.852  1.00 91.44 319 A 1 
ATOM 2378 C CG  . ARG A 1 319 ? -29.963 15.320  18.528  1.00 82.37 319 A 1 
ATOM 2379 C CD  . ARG A 1 319 ? -29.445 16.675  18.022  1.00 82.47 319 A 1 
ATOM 2380 N NE  . ARG A 1 319 ? -29.703 16.862  16.577  1.00 75.85 319 A 1 
ATOM 2381 C CZ  . ARG A 1 319 ? -29.073 17.705  15.764  1.00 69.91 319 A 1 
ATOM 2382 N NH1 . ARG A 1 319 ? -28.123 18.486  16.185  1.00 64.13 319 A 1 
ATOM 2383 N NH2 . ARG A 1 319 ? -29.389 17.777  14.505  1.00 60.51 319 A 1 
ATOM 2384 N N   . LYS A 1 320 ? -31.588 12.112  17.158  1.00 91.71 320 A 1 
ATOM 2385 C CA  . LYS A 1 320 ? -33.012 11.809  16.927  1.00 90.85 320 A 1 
ATOM 2386 C C   . LYS A 1 320 ? -33.477 10.567  17.689  1.00 91.39 320 A 1 
ATOM 2387 O O   . LYS A 1 320 ? -34.542 10.601  18.298  1.00 90.38 320 A 1 
ATOM 2388 C CB  . LYS A 1 320 ? -33.282 11.666  15.419  1.00 91.65 320 A 1 
ATOM 2389 C CG  . LYS A 1 320 ? -33.230 13.000  14.649  1.00 89.73 320 A 1 
ATOM 2390 C CD  . LYS A 1 320 ? -34.385 13.937  15.047  1.00 86.67 320 A 1 
ATOM 2391 C CE  . LYS A 1 320 ? -34.390 15.205  14.189  1.00 83.10 320 A 1 
ATOM 2392 N NZ  . LYS A 1 320 ? -35.538 16.085  14.529  1.00 76.15 320 A 1 
ATOM 2393 N N   . PHE A 1 321 ? -32.652 9.528   17.728  1.00 89.70 321 A 1 
ATOM 2394 C CA  . PHE A 1 321 ? -32.962 8.275   18.418  1.00 88.45 321 A 1 
ATOM 2395 C C   . PHE A 1 321 ? -32.789 8.350   19.947  1.00 90.06 321 A 1 
ATOM 2396 O O   . PHE A 1 321 ? -33.178 7.429   20.659  1.00 87.46 321 A 1 
ATOM 2397 C CB  . PHE A 1 321 ? -32.104 7.160   17.806  1.00 85.94 321 A 1 
ATOM 2398 C CG  . PHE A 1 321 ? -32.667 6.591   16.516  1.00 84.37 321 A 1 
ATOM 2399 C CD1 . PHE A 1 321 ? -33.331 5.349   16.543  1.00 79.13 321 A 1 
ATOM 2400 C CD2 . PHE A 1 321 ? -32.536 7.269   15.295  1.00 79.34 321 A 1 
ATOM 2401 C CE1 . PHE A 1 321 ? -33.840 4.795   15.359  1.00 76.17 321 A 1 
ATOM 2402 C CE2 . PHE A 1 321 ? -33.052 6.721   14.110  1.00 75.79 321 A 1 
ATOM 2403 C CZ  . PHE A 1 321 ? -33.696 5.474   14.141  1.00 75.26 321 A 1 
ATOM 2404 N N   . THR A 1 322 ? -32.201 9.429   20.483  1.00 88.53 322 A 1 
ATOM 2405 C CA  . THR A 1 322 ? -32.044 9.630   21.935  1.00 88.39 322 A 1 
ATOM 2406 C C   . THR A 1 322 ? -32.883 10.782  22.489  1.00 90.42 322 A 1 
ATOM 2407 O O   . THR A 1 322 ? -32.746 11.113  23.670  1.00 88.42 322 A 1 
ATOM 2408 C CB  . THR A 1 322 ? -30.567 9.759   22.343  1.00 85.41 322 A 1 
ATOM 2409 O OG1 . THR A 1 322 ? -29.948 10.839  21.701  1.00 80.28 322 A 1 
ATOM 2410 C CG2 . THR A 1 322 ? -29.759 8.495   22.028  1.00 78.46 322 A 1 
ATOM 2411 N N   . SER A 1 323 ? -33.750 11.372  21.658  1.00 89.15 323 A 1 
ATOM 2412 C CA  . SER A 1 323 ? -34.542 12.561  22.005  1.00 90.03 323 A 1 
ATOM 2413 C C   . SER A 1 323 ? -35.589 12.321  23.097  1.00 91.56 323 A 1 
ATOM 2414 O O   . SER A 1 323 ? -35.841 13.221  23.897  1.00 87.68 323 A 1 
ATOM 2415 C CB  . SER A 1 323 ? -35.231 13.118  20.752  1.00 87.83 323 A 1 
ATOM 2416 O OG  . SER A 1 323 ? -36.065 12.166  20.123  1.00 82.33 323 A 1 
ATOM 2417 N N   . ASP A 1 324 ? -36.158 11.118  23.152  1.00 91.57 324 A 1 
ATOM 2418 C CA  . ASP A 1 324 ? -37.212 10.742  24.096  1.00 91.93 324 A 1 
ATOM 2419 C C   . ASP A 1 324 ? -37.109 9.256   24.489  1.00 93.18 324 A 1 
ATOM 2420 O O   . ASP A 1 324 ? -36.302 8.495   23.944  1.00 90.01 324 A 1 
ATOM 2421 C CB  . ASP A 1 324 ? -38.582 11.090  23.488  1.00 89.51 324 A 1 
ATOM 2422 C CG  . ASP A 1 324 ? -38.823 10.269  22.235  1.00 86.15 324 A 1 
ATOM 2423 O OD1 . ASP A 1 324 ? -39.243 9.102   22.399  1.00 77.49 324 A 1 
ATOM 2424 O OD2 . ASP A 1 324 ? -38.473 10.742  21.131  1.00 80.95 324 A 1 
ATOM 2425 N N   . ALA A 1 325 ? -37.907 8.840   25.488  1.00 89.71 325 A 1 
ATOM 2426 C CA  . ALA A 1 325 ? -37.853 7.482   26.031  1.00 90.51 325 A 1 
ATOM 2427 C C   . ALA A 1 325 ? -38.280 6.407   25.016  1.00 91.07 325 A 1 
ATOM 2428 O O   . ALA A 1 325 ? -37.666 5.340   24.965  1.00 88.42 325 A 1 
ATOM 2429 C CB  . ALA A 1 325 ? -38.717 7.434   27.295  1.00 90.06 325 A 1 
ATOM 2430 N N   . LEU A 1 326 ? -39.279 6.695   24.182  1.00 90.84 326 A 1 
ATOM 2431 C CA  . LEU A 1 326 ? -39.778 5.757   23.175  1.00 91.32 326 A 1 
ATOM 2432 C C   . LEU A 1 326 ? -38.744 5.551   22.059  1.00 91.39 326 A 1 
ATOM 2433 O O   . LEU A 1 326 ? -38.433 4.414   21.701  1.00 89.13 326 A 1 
ATOM 2434 C CB  . LEU A 1 326 ? -41.123 6.286   22.645  1.00 90.02 326 A 1 
ATOM 2435 C CG  . LEU A 1 326 ? -41.841 5.329   21.676  1.00 80.33 326 A 1 
ATOM 2436 C CD1 . LEU A 1 326 ? -42.263 4.027   22.360  1.00 73.91 326 A 1 
ATOM 2437 C CD2 . LEU A 1 326 ? -43.093 6.010   21.126  1.00 76.20 326 A 1 
ATOM 2438 N N   . SER A 1 327 ? -38.124 6.648   21.583  1.00 85.02 327 A 1 
ATOM 2439 C CA  . SER A 1 327 ? -37.032 6.612   20.609  1.00 84.74 327 A 1 
ATOM 2440 C C   . SER A 1 327 ? -35.822 5.833   21.128  1.00 85.67 327 A 1 
ATOM 2441 O O   . SER A 1 327 ? -35.214 5.075   20.374  1.00 84.70 327 A 1 
ATOM 2442 C CB  . SER A 1 327 ? -36.598 8.031   20.235  1.00 83.54 327 A 1 
ATOM 2443 O OG  . SER A 1 327 ? -37.639 8.743   19.599  1.00 77.20 327 A 1 
ATOM 2444 N N   . LYS A 1 328 ? -35.482 5.944   22.428  1.00 87.40 328 A 1 
ATOM 2445 C CA  . LYS A 1 328 ? -34.396 5.165   23.051  1.00 87.37 328 A 1 
ATOM 2446 C C   . LYS A 1 328 ? -34.673 3.660   23.045  1.00 87.49 328 A 1 
ATOM 2447 O O   . LYS A 1 328 ? -33.750 2.886   22.795  1.00 87.87 328 A 1 
ATOM 2448 C CB  . LYS A 1 328 ? -34.148 5.640   24.487  1.00 88.14 328 A 1 
ATOM 2449 C CG  . LYS A 1 328 ? -33.402 6.976   24.526  1.00 85.66 328 A 1 
ATOM 2450 C CD  . LYS A 1 328 ? -33.342 7.499   25.965  1.00 85.01 328 A 1 
ATOM 2451 C CE  . LYS A 1 328 ? -32.703 8.885   25.963  1.00 78.69 328 A 1 
ATOM 2452 N NZ  . LYS A 1 328 ? -32.772 9.522   27.301  1.00 71.24 328 A 1 
ATOM 2453 N N   . ILE A 1 329 ? -35.910 3.242   23.287  1.00 90.25 329 A 1 
ATOM 2454 C CA  . ILE A 1 329 ? -36.301 1.827   23.197  1.00 88.89 329 A 1 
ATOM 2455 C C   . ILE A 1 329 ? -36.159 1.337   21.749  1.00 88.87 329 A 1 
ATOM 2456 O O   . ILE A 1 329 ? -35.548 0.298   21.510  1.00 86.96 329 A 1 
ATOM 2457 C CB  . ILE A 1 329 ? -37.730 1.618   23.756  1.00 89.23 329 A 1 
ATOM 2458 C CG1 . ILE A 1 329 ? -37.761 1.903   25.276  1.00 86.12 329 A 1 
ATOM 2459 C CG2 . ILE A 1 329 ? -38.217 0.180   23.486  1.00 83.70 329 A 1 
ATOM 2460 C CD1 . ILE A 1 329 ? -39.179 2.043   25.853  1.00 74.94 329 A 1 
ATOM 2461 N N   . GLY A 1 330 ? -36.631 2.120   20.770  1.00 86.69 330 A 1 
ATOM 2462 C CA  . GLY A 1 330 ? -36.440 1.814   19.348  1.00 84.23 330 A 1 
ATOM 2463 C C   . GLY A 1 330 ? -34.961 1.723   18.950  1.00 85.26 330 A 1 
ATOM 2464 O O   . GLY A 1 330 ? -34.559 0.788   18.258  1.00 83.78 330 A 1 
ATOM 2465 N N   . ALA A 1 331 ? -34.114 2.645   19.445  1.00 85.01 331 A 1 
ATOM 2466 C CA  . ALA A 1 331 ? -32.667 2.620   19.229  1.00 83.20 331 A 1 
ATOM 2467 C C   . ALA A 1 331 ? -32.008 1.361   19.799  1.00 83.92 331 A 1 
ATOM 2468 O O   . ALA A 1 331 ? -31.122 0.795   19.159  1.00 83.81 331 A 1 
ATOM 2469 C CB  . ALA A 1 331 ? -32.036 3.861   19.866  1.00 81.74 331 A 1 
ATOM 2470 N N   . LEU A 1 332 ? -32.440 0.906   20.983  1.00 89.45 332 A 1 
ATOM 2471 C CA  . LEU A 1 332 ? -31.937 -0.323  21.595  1.00 88.61 332 A 1 
ATOM 2472 C C   . LEU A 1 332 ? -32.257 -1.544  20.721  1.00 89.36 332 A 1 
ATOM 2473 O O   . LEU A 1 332 ? -31.362 -2.343  20.446  1.00 88.70 332 A 1 
ATOM 2474 C CB  . LEU A 1 332 ? -32.517 -0.448  23.015  1.00 89.32 332 A 1 
ATOM 2475 C CG  . LEU A 1 332 ? -31.997 -1.668  23.797  1.00 80.26 332 A 1 
ATOM 2476 C CD1 . LEU A 1 332 ? -30.505 -1.570  24.083  1.00 73.69 332 A 1 
ATOM 2477 C CD2 . LEU A 1 332 ? -32.746 -1.769  25.129  1.00 75.34 332 A 1 
ATOM 2478 N N   . LEU A 1 333 ? -33.491 -1.642  20.218  1.00 88.25 333 A 1 
ATOM 2479 C CA  . LEU A 1 333 ? -33.915 -2.726  19.317  1.00 87.28 333 A 1 
ATOM 2480 C C   . LEU A 1 333 ? -33.155 -2.714  17.979  1.00 87.56 333 A 1 
ATOM 2481 O O   . LEU A 1 333 ? -32.851 -3.771  17.430  1.00 86.42 333 A 1 
ATOM 2482 C CB  . LEU A 1 333 ? -35.434 -2.615  19.075  1.00 88.20 333 A 1 
ATOM 2483 C CG  . LEU A 1 333 ? -36.312 -2.861  20.319  1.00 83.26 333 A 1 
ATOM 2484 C CD1 . LEU A 1 333 ? -37.774 -2.577  19.974  1.00 78.12 333 A 1 
ATOM 2485 C CD2 . LEU A 1 333 ? -36.203 -4.298  20.829  1.00 80.38 333 A 1 
ATOM 2486 N N   . LEU A 1 334 ? -32.796 -1.529  17.466  1.00 87.58 334 A 1 
ATOM 2487 C CA  . LEU A 1 334 ? -32.062 -1.355  16.205  1.00 85.93 334 A 1 
ATOM 2488 C C   . LEU A 1 334 ? -30.537 -1.249  16.380  1.00 86.15 334 A 1 
ATOM 2489 O O   . LEU A 1 334 ? -29.825 -1.067  15.389  1.00 84.67 334 A 1 
ATOM 2490 C CB  . LEU A 1 334 ? -32.632 -0.138  15.457  1.00 84.49 334 A 1 
ATOM 2491 C CG  . LEU A 1 334 ? -34.092 -0.300  14.995  1.00 80.75 334 A 1 
ATOM 2492 C CD1 . LEU A 1 334 ? -34.567 1.015   14.380  1.00 77.43 334 A 1 
ATOM 2493 C CD2 . LEU A 1 334 ? -34.245 -1.407  13.947  1.00 78.09 334 A 1 
ATOM 2494 N N   . SER A 1 335 ? -30.005 -1.358  17.603  1.00 87.10 335 A 1 
ATOM 2495 C CA  . SER A 1 335 ? -28.589 -1.104  17.909  1.00 85.54 335 A 1 
ATOM 2496 C C   . SER A 1 335 ? -27.613 -1.933  17.066  1.00 86.41 335 A 1 
ATOM 2497 O O   . SER A 1 335 ? -26.600 -1.397  16.608  1.00 84.68 335 A 1 
ATOM 2498 C CB  . SER A 1 335 ? -28.316 -1.341  19.398  1.00 84.36 335 A 1 
ATOM 2499 O OG  . SER A 1 335 ? -28.680 -2.654  19.781  1.00 74.84 335 A 1 
ATOM 2500 N N   . GLY A 1 336 ? -27.943 -3.198  16.788  1.00 88.01 336 A 1 
ATOM 2501 C CA  . GLY A 1 336 ? -27.148 -4.057  15.904  1.00 86.94 336 A 1 
ATOM 2502 C C   . GLY A 1 336 ? -27.062 -3.505  14.477  1.00 88.41 336 A 1 
ATOM 2503 O O   . GLY A 1 336 ? -25.964 -3.331  13.949  1.00 86.19 336 A 1 
ATOM 2504 N N   . LYS A 1 337 ? -28.200 -3.117  13.893  1.00 88.64 337 A 1 
ATOM 2505 C CA  . LYS A 1 337 ? -28.258 -2.553  12.529  1.00 86.70 337 A 1 
ATOM 2506 C C   . LYS A 1 337 ? -27.608 -1.171  12.422  1.00 87.13 337 A 1 
ATOM 2507 O O   . LYS A 1 337 ? -26.945 -0.879  11.430  1.00 86.23 337 A 1 
ATOM 2508 C CB  . LYS A 1 337 ? -29.720 -2.535  12.031  1.00 86.79 337 A 1 
ATOM 2509 C CG  . LYS A 1 337 ? -30.312 -3.944  11.797  1.00 85.80 337 A 1 
ATOM 2510 C CD  . LYS A 1 337 ? -29.532 -4.683  10.702  1.00 83.61 337 A 1 
ATOM 2511 C CE  . LYS A 1 337 ? -29.902 -6.145  10.497  1.00 80.23 337 A 1 
ATOM 2512 N NZ  . LYS A 1 337 ? -28.769 -6.821  9.801   1.00 72.93 337 A 1 
ATOM 2513 N N   . LEU A 1 338 ? -27.723 -0.344  13.455  1.00 82.91 338 A 1 
ATOM 2514 C CA  . LEU A 1 338 ? -27.016 0.936   13.526  1.00 80.97 338 A 1 
ATOM 2515 C C   . LEU A 1 338 ? -25.495 0.744   13.631  1.00 82.26 338 A 1 
ATOM 2516 O O   . LEU A 1 338 ? -24.743 1.531   13.068  1.00 81.38 338 A 1 
ATOM 2517 C CB  . LEU A 1 338 ? -27.552 1.750   14.716  1.00 79.73 338 A 1 
ATOM 2518 C CG  . LEU A 1 338 ? -29.004 2.245   14.554  1.00 76.02 338 A 1 
ATOM 2519 C CD1 . LEU A 1 338 ? -29.458 2.909   15.855  1.00 72.71 338 A 1 
ATOM 2520 C CD2 . LEU A 1 338 ? -29.150 3.261   13.418  1.00 73.52 338 A 1 
ATOM 2521 N N   . SER A 1 339 ? -25.037 -0.305  14.326  1.00 83.96 339 A 1 
ATOM 2522 C CA  . SER A 1 339 ? -23.614 -0.658  14.371  1.00 83.83 339 A 1 
ATOM 2523 C C   . SER A 1 339 ? -23.105 -1.170  13.021  1.00 84.65 339 A 1 
ATOM 2524 O O   . SER A 1 339 ? -22.026 -0.758  12.607  1.00 83.72 339 A 1 
ATOM 2525 C CB  . SER A 1 339 ? -23.342 -1.693  15.461  1.00 83.61 339 A 1 
ATOM 2526 O OG  . SER A 1 339 ? -21.942 -1.801  15.669  1.00 71.26 339 A 1 
ATOM 2527 N N   . GLU A 1 340 ? -23.867 -2.017  12.320  1.00 84.35 340 A 1 
ATOM 2528 C CA  . GLU A 1 340 ? -23.536 -2.461  10.955  1.00 82.83 340 A 1 
ATOM 2529 C C   . GLU A 1 340 ? -23.397 -1.264  10.004  1.00 83.00 340 A 1 
ATOM 2530 O O   . GLU A 1 340 ? -22.391 -1.147  9.305   1.00 81.50 340 A 1 
ATOM 2531 C CB  . GLU A 1 340 ? -24.620 -3.413  10.409  1.00 82.42 340 A 1 
ATOM 2532 C CG  . GLU A 1 340 ? -24.641 -4.813  11.052  1.00 76.22 340 A 1 
ATOM 2533 C CD  . GLU A 1 340 ? -25.869 -5.641  10.611  1.00 76.71 340 A 1 
ATOM 2534 O OE1 . GLU A 1 340 ? -26.322 -6.539  11.355  1.00 69.69 340 A 1 
ATOM 2535 O OE2 . GLU A 1 340 ? -26.474 -5.367  9.551   1.00 74.87 340 A 1 
ATOM 2536 N N   . LEU A 1 341 ? -24.350 -0.328  10.044  1.00 84.66 341 A 1 
ATOM 2537 C CA  . LEU A 1 341 ? -24.306 0.893   9.242   1.00 83.38 341 A 1 
ATOM 2538 C C   . LEU A 1 341 ? -23.062 1.730   9.564   1.00 83.88 341 A 1 
ATOM 2539 O O   . LEU A 1 341 ? -22.379 2.175   8.654   1.00 82.74 341 A 1 
ATOM 2540 C CB  . LEU A 1 341 ? -25.601 1.691   9.471   1.00 82.39 341 A 1 
ATOM 2541 C CG  . LEU A 1 341 ? -25.712 2.968   8.616   1.00 76.28 341 A 1 
ATOM 2542 C CD1 . LEU A 1 341 ? -25.789 2.663   7.123   1.00 71.70 341 A 1 
ATOM 2543 C CD2 . LEU A 1 341 ? -26.964 3.746   9.017   1.00 72.29 341 A 1 
ATOM 2544 N N   . ARG A 1 342 ? -22.725 1.915   10.850  1.00 85.09 342 A 1 
ATOM 2545 C CA  . ARG A 1 342 ? -21.506 2.643   11.251  1.00 83.71 342 A 1 
ATOM 2546 C C   . ARG A 1 342 ? -20.247 1.973   10.706  1.00 83.81 342 A 1 
ATOM 2547 O O   . ARG A 1 342 ? -19.366 2.664   10.214  1.00 81.94 342 A 1 
ATOM 2548 C CB  . ARG A 1 342 ? -21.454 2.761   12.778  1.00 83.09 342 A 1 
ATOM 2549 C CG  . ARG A 1 342 ? -20.280 3.638   13.238  1.00 76.99 342 A 1 
ATOM 2550 C CD  . ARG A 1 342 ? -20.137 3.636   14.764  1.00 74.71 342 A 1 
ATOM 2551 N NE  . ARG A 1 342 ? -19.754 2.297   15.245  1.00 66.78 342 A 1 
ATOM 2552 C CZ  . ARG A 1 342 ? -19.556 1.935   16.497  1.00 58.76 342 A 1 
ATOM 2553 N NH1 . ARG A 1 342 ? -19.682 2.776   17.487  1.00 55.03 342 A 1 
ATOM 2554 N NH2 . ARG A 1 342 ? -19.228 0.702   16.766  1.00 51.50 342 A 1 
ATOM 2555 N N   . ASN A 1 343 ? -20.168 0.657   10.787  1.00 85.93 343 A 1 
ATOM 2556 C CA  . ASN A 1 343 ? -19.005 -0.093  10.318  1.00 84.46 343 A 1 
ATOM 2557 C C   . ASN A 1 343 ? -18.848 -0.020  8.790   1.00 84.73 343 A 1 
ATOM 2558 O O   . ASN A 1 343 ? -17.724 -0.003  8.318   1.00 82.92 343 A 1 
ATOM 2559 C CB  . ASN A 1 343 ? -19.108 -1.544  10.796  1.00 83.55 343 A 1 
ATOM 2560 C CG  . ASN A 1 343 ? -19.032 -1.740  12.302  1.00 80.88 343 A 1 
ATOM 2561 O OD1 . ASN A 1 343 ? -18.740 -0.865  13.109  1.00 76.01 343 A 1 
ATOM 2562 N ND2 . ASN A 1 343 ? -19.300 -2.948  12.742  1.00 76.10 343 A 1 
ATOM 2563 N N   . ALA A 1 344 ? -19.938 0.103   8.028   1.00 84.55 344 A 1 
ATOM 2564 C CA  . ALA A 1 344 ? -19.879 0.280   6.572   1.00 82.45 344 A 1 
ATOM 2565 C C   . ALA A 1 344 ? -19.177 1.584   6.138   1.00 82.55 344 A 1 
ATOM 2566 O O   . ALA A 1 344 ? -18.683 1.665   5.020   1.00 79.62 344 A 1 
ATOM 2567 C CB  . ALA A 1 344 ? -21.305 0.209   6.012   1.00 81.80 344 A 1 
ATOM 2568 N N   . PHE A 1 345 ? -19.099 2.585   7.022   1.00 82.66 345 A 1 
ATOM 2569 C CA  . PHE A 1 345 ? -18.370 3.839   6.796   1.00 80.25 345 A 1 
ATOM 2570 C C   . PHE A 1 345 ? -17.031 3.906   7.553   1.00 80.94 345 A 1 
ATOM 2571 O O   . PHE A 1 345 ? -16.398 4.962   7.585   1.00 76.54 345 A 1 
ATOM 2572 C CB  . PHE A 1 345 ? -19.276 5.027   7.143   1.00 78.96 345 A 1 
ATOM 2573 C CG  . PHE A 1 345 ? -20.439 5.228   6.194   1.00 77.62 345 A 1 
ATOM 2574 C CD1 . PHE A 1 345 ? -20.260 5.974   5.008   1.00 74.63 345 A 1 
ATOM 2575 C CD2 . PHE A 1 345 ? -21.705 4.702   6.497   1.00 75.38 345 A 1 
ATOM 2576 C CE1 . PHE A 1 345 ? -21.345 6.194   4.146   1.00 71.35 345 A 1 
ATOM 2577 C CE2 . PHE A 1 345 ? -22.790 4.918   5.633   1.00 71.73 345 A 1 
ATOM 2578 C CZ  . PHE A 1 345 ? -22.615 5.669   4.460   1.00 72.13 345 A 1 
ATOM 2579 N N   . ASP A 1 346 ? -16.593 2.815   8.191   1.00 80.51 346 A 1 
ATOM 2580 C CA  . ASP A 1 346 ? -15.348 2.796   8.958   1.00 80.01 346 A 1 
ATOM 2581 C C   . ASP A 1 346 ? -14.145 2.514   8.043   1.00 79.29 346 A 1 
ATOM 2582 O O   . ASP A 1 346 ? -13.752 1.372   7.799   1.00 75.83 346 A 1 
ATOM 2583 C CB  . ASP A 1 346 ? -15.449 1.820   10.149  1.00 78.22 346 A 1 
ATOM 2584 C CG  . ASP A 1 346 ? -14.270 1.928   11.130  1.00 77.99 346 A 1 
ATOM 2585 O OD1 . ASP A 1 346 ? -13.311 2.685   10.846  1.00 75.54 346 A 1 
ATOM 2586 O OD2 . ASP A 1 346 ? -14.314 1.265   12.195  1.00 74.57 346 A 1 
ATOM 2587 N N   . TYR A 1 347 ? -13.507 3.594   7.570   1.00 79.36 347 A 1 
ATOM 2588 C CA  . TYR A 1 347 ? -12.277 3.552   6.769   1.00 77.78 347 A 1 
ATOM 2589 C C   . TYR A 1 347 ? -11.121 2.831   7.477   1.00 79.45 347 A 1 
ATOM 2590 O O   . TYR A 1 347 ? -10.210 2.324   6.823   1.00 72.40 347 A 1 
ATOM 2591 C CB  . TYR A 1 347 ? -11.855 4.986   6.422   1.00 71.01 347 A 1 
ATOM 2592 C CG  . TYR A 1 347 ? -12.818 5.734   5.520   1.00 67.30 347 A 1 
ATOM 2593 C CD1 . TYR A 1 347 ? -12.582 5.795   4.134   1.00 62.71 347 A 1 
ATOM 2594 C CD2 . TYR A 1 347 ? -13.948 6.372   6.064   1.00 62.77 347 A 1 
ATOM 2595 C CE1 . TYR A 1 347 ? -13.483 6.476   3.294   1.00 55.97 347 A 1 
ATOM 2596 C CE2 . TYR A 1 347 ? -14.856 7.044   5.225   1.00 56.17 347 A 1 
ATOM 2597 C CZ  . TYR A 1 347 ? -14.627 7.093   3.839   1.00 55.49 347 A 1 
ATOM 2598 O OH  . TYR A 1 347 ? -15.518 7.724   3.034   1.00 50.40 347 A 1 
ATOM 2599 N N   . SER A 1 348 ? -11.136 2.754   8.817   1.00 78.30 348 A 1 
ATOM 2600 C CA  . SER A 1 348 ? -10.059 2.144   9.598   1.00 76.73 348 A 1 
ATOM 2601 C C   . SER A 1 348 ? -9.939  0.628   9.414   1.00 78.21 348 A 1 
ATOM 2602 O O   . SER A 1 348 ? -8.905  0.048   9.754   1.00 73.95 348 A 1 
ATOM 2603 C CB  . SER A 1 348 ? -10.198 2.509   11.079  1.00 73.43 348 A 1 
ATOM 2604 O OG  . SER A 1 348 ? -11.187 1.754   11.754  1.00 67.27 348 A 1 
ATOM 2605 N N   . GLU A 1 349 ? -10.951 -0.031  8.840   1.00 78.70 349 A 1 
ATOM 2606 C CA  . GLU A 1 349 ? -10.899 -1.464  8.544   1.00 78.97 349 A 1 
ATOM 2607 C C   . GLU A 1 349 ? -9.984  -1.803  7.356   1.00 80.58 349 A 1 
ATOM 2608 O O   . GLU A 1 349 ? -9.488  -2.929  7.261   1.00 74.93 349 A 1 
ATOM 2609 C CB  . GLU A 1 349 ? -12.304 -2.050  8.352   1.00 73.81 349 A 1 
ATOM 2610 C CG  . GLU A 1 349 ? -13.158 -1.898  9.622   1.00 66.11 349 A 1 
ATOM 2611 C CD  . GLU A 1 349 ? -14.109 -3.068  9.896   1.00 63.13 349 A 1 
ATOM 2612 O OE1 . GLU A 1 349 ? -14.305 -3.334  11.120  1.00 55.52 349 A 1 
ATOM 2613 O OE2 . GLU A 1 349 ? -14.544 -3.743  8.945   1.00 57.23 349 A 1 
ATOM 2614 N N   . TYR A 1 350 ? -9.689  -0.832  6.487   1.00 82.02 350 A 1 
ATOM 2615 C CA  . TYR A 1 350 ? -9.001  -1.065  5.214   1.00 78.84 350 A 1 
ATOM 2616 C C   . TYR A 1 350 ? -7.495  -0.768  5.229   1.00 77.67 350 A 1 
ATOM 2617 O O   . TYR A 1 350 ? -6.824  -0.951  4.212   1.00 68.62 350 A 1 
ATOM 2618 C CB  . TYR A 1 350 ? -9.773  -0.363  4.106   1.00 75.39 350 A 1 
ATOM 2619 C CG  . TYR A 1 350 ? -11.184 -0.906  3.965   1.00 73.63 350 A 1 
ATOM 2620 C CD1 . TYR A 1 350 ? -11.395 -2.175  3.385   1.00 69.40 350 A 1 
ATOM 2621 C CD2 . TYR A 1 350 ? -12.279 -0.170  4.453   1.00 70.86 350 A 1 
ATOM 2622 C CE1 . TYR A 1 350 ? -12.702 -2.687  3.260   1.00 65.71 350 A 1 
ATOM 2623 C CE2 . TYR A 1 350 ? -13.585 -0.682  4.331   1.00 66.44 350 A 1 
ATOM 2624 C CZ  . TYR A 1 350 ? -13.799 -1.935  3.724   1.00 66.40 350 A 1 
ATOM 2625 O OH  . TYR A 1 350 ? -15.063 -2.417  3.577   1.00 63.00 350 A 1 
ATOM 2626 N N   . GLY A 1 351 ? -6.936  -0.410  6.390   1.00 79.38 351 A 1 
ATOM 2627 C CA  . GLY A 1 351 ? -5.497  -0.529  6.639   1.00 78.27 351 A 1 
ATOM 2628 C C   . GLY A 1 351 ? -4.609  0.653   6.241   1.00 81.33 351 A 1 
ATOM 2629 O O   . GLY A 1 351 ? -3.400  0.482   6.133   1.00 72.53 351 A 1 
ATOM 2630 N N   . GLY A 1 352 ? -5.171  1.849   6.088   1.00 89.10 352 A 1 
ATOM 2631 C CA  . GLY A 1 352 ? -4.404  3.056   5.765   1.00 91.22 352 A 1 
ATOM 2632 C C   . GLY A 1 352 ? -4.254  3.292   4.259   1.00 93.88 352 A 1 
ATOM 2633 O O   . GLY A 1 352 ? -4.762  2.530   3.439   1.00 91.94 352 A 1 
ATOM 2634 N N   . ALA A 1 353 ? -3.571  4.380   3.898   1.00 95.91 353 A 1 
ATOM 2635 C CA  . ALA A 1 353 ? -3.361  4.821   2.526   1.00 96.57 353 A 1 
ATOM 2636 C C   . ALA A 1 353 ? -1.908  4.559   2.097   1.00 97.25 353 A 1 
ATOM 2637 O O   . ALA A 1 353 ? -0.997  5.130   2.708   1.00 96.95 353 A 1 
ATOM 2638 C CB  . ALA A 1 353 ? -3.732  6.307   2.441   1.00 96.03 353 A 1 
ATOM 2639 N N   . PRO A 1 354 ? -1.644  3.718   1.082   1.00 97.79 354 A 1 
ATOM 2640 C CA  . PRO A 1 354 ? -0.306  3.582   0.527   1.00 97.86 354 A 1 
ATOM 2641 C C   . PRO A 1 354 ? 0.158   4.889   -0.127  1.00 97.99 354 A 1 
ATOM 2642 O O   . PRO A 1 354 ? -0.618  5.591   -0.780  1.00 97.68 354 A 1 
ATOM 2643 C CB  . PRO A 1 354 ? -0.382  2.442   -0.488  1.00 97.43 354 A 1 
ATOM 2644 C CG  . PRO A 1 354 ? -1.842  2.479   -0.939  1.00 96.42 354 A 1 
ATOM 2645 C CD  . PRO A 1 354 ? -2.576  2.882   0.337   1.00 97.50 354 A 1 
ATOM 2646 N N   . ILE A 1 355 ? 1.459   5.179   0.019   1.00 97.76 355 A 1 
ATOM 2647 C CA  . ILE A 1 355 ? 2.165   6.183   -0.776  1.00 97.88 355 A 1 
ATOM 2648 C C   . ILE A 1 355 ? 2.798   5.452   -1.962  1.00 97.91 355 A 1 
ATOM 2649 O O   . ILE A 1 355 ? 3.693   4.625   -1.780  1.00 97.46 355 A 1 
ATOM 2650 C CB  . ILE A 1 355 ? 3.196   6.960   0.071   1.00 97.70 355 A 1 
ATOM 2651 C CG1 . ILE A 1 355 ? 2.487   7.674   1.247   1.00 96.85 355 A 1 
ATOM 2652 C CG2 . ILE A 1 355 ? 3.959   7.961   -0.818  1.00 97.09 355 A 1 
ATOM 2653 C CD1 . ILE A 1 355 ? 3.410   8.464   2.186   1.00 93.37 355 A 1 
ATOM 2654 N N   . LEU A 1 356 ? 2.321   5.740   -3.168  1.00 97.88 356 A 1 
ATOM 2655 C CA  . LEU A 1 356 ? 2.754   5.111   -4.414  1.00 97.82 356 A 1 
ATOM 2656 C C   . LEU A 1 356 ? 3.758   6.003   -5.154  1.00 97.73 356 A 1 
ATOM 2657 O O   . LEU A 1 356 ? 3.724   7.217   -5.020  1.00 96.93 356 A 1 
ATOM 2658 C CB  . LEU A 1 356 ? 1.525   4.794   -5.288  1.00 97.69 356 A 1 
ATOM 2659 C CG  . LEU A 1 356 ? 0.429   3.941   -4.618  1.00 97.42 356 A 1 
ATOM 2660 C CD1 . LEU A 1 356 ? -0.722  3.721   -5.598  1.00 96.60 356 A 1 
ATOM 2661 C CD2 . LEU A 1 356 ? 0.946   2.577   -4.167  1.00 96.36 356 A 1 
ATOM 2662 N N   . GLY A 1 357 ? 4.661   5.411   -5.939  1.00 97.27 357 A 1 
ATOM 2663 C CA  . GLY A 1 357 ? 5.644   6.141   -6.753  1.00 97.04 357 A 1 
ATOM 2664 C C   . GLY A 1 357 ? 6.989   6.433   -6.077  1.00 97.09 357 A 1 
ATOM 2665 O O   . GLY A 1 357 ? 7.837   7.108   -6.656  1.00 96.12 357 A 1 
ATOM 2666 N N   . VAL A 1 358 ? 7.225   5.911   -4.863  1.00 97.62 358 A 1 
ATOM 2667 C CA  . VAL A 1 358 ? 8.528   5.934   -4.170  1.00 97.63 358 A 1 
ATOM 2668 C C   . VAL A 1 358 ? 9.154   4.533   -4.135  1.00 97.54 358 A 1 
ATOM 2669 O O   . VAL A 1 358 ? 8.443   3.532   -4.184  1.00 96.86 358 A 1 
ATOM 2670 C CB  . VAL A 1 358 ? 8.428   6.545   -2.756  1.00 97.05 358 A 1 
ATOM 2671 C CG1 . VAL A 1 358 ? 8.015   8.022   -2.817  1.00 94.47 358 A 1 
ATOM 2672 C CG2 . VAL A 1 358 ? 7.449   5.806   -1.836  1.00 94.02 358 A 1 
ATOM 2673 N N   . LYS A 1 359 ? 10.488  4.459   -4.035  1.00 96.61 359 A 1 
ATOM 2674 C CA  . LYS A 1 359 ? 11.283  3.210   -4.041  1.00 96.04 359 A 1 
ATOM 2675 C C   . LYS A 1 359 ? 11.204  2.414   -2.727  1.00 95.51 359 A 1 
ATOM 2676 O O   . LYS A 1 359 ? 12.209  1.918   -2.222  1.00 91.32 359 A 1 
ATOM 2677 C CB  . LYS A 1 359 ? 12.739  3.512   -4.428  1.00 95.21 359 A 1 
ATOM 2678 C CG  . LYS A 1 359 ? 12.873  4.038   -5.856  1.00 93.89 359 A 1 
ATOM 2679 C CD  . LYS A 1 359 ? 14.353  4.241   -6.186  1.00 90.69 359 A 1 
ATOM 2680 C CE  . LYS A 1 359 ? 14.472  4.701   -7.631  1.00 85.88 359 A 1 
ATOM 2681 N NZ  . LYS A 1 359 ? 15.887  4.897   -8.016  1.00 77.07 359 A 1 
ATOM 2682 N N   . GLY A 1 360 ? 10.014  2.307   -2.149  1.00 96.37 360 A 1 
ATOM 2683 C CA  . GLY A 1 360 ? 9.751   1.574   -0.919  1.00 96.52 360 A 1 
ATOM 2684 C C   . GLY A 1 360 ? 8.266   1.600   -0.578  1.00 97.28 360 A 1 
ATOM 2685 O O   . GLY A 1 360 ? 7.566   2.559   -0.905  1.00 96.38 360 A 1 
ATOM 2686 N N   . ALA A 1 361 ? 7.773   0.556   0.078   1.00 97.24 361 A 1 
ATOM 2687 C CA  . ALA A 1 361 ? 6.378   0.470   0.486   1.00 97.51 361 A 1 
ATOM 2688 C C   . ALA A 1 361 ? 6.141   1.318   1.745   1.00 97.83 361 A 1 
ATOM 2689 O O   . ALA A 1 361 ? 6.642   0.999   2.820   1.00 97.33 361 A 1 
ATOM 2690 C CB  . ALA A 1 361 ? 6.009   -1.006  0.675   1.00 96.97 361 A 1 
ATOM 2691 N N   . ILE A 1 362 ? 5.365   2.395   1.619   1.00 98.08 362 A 1 
ATOM 2692 C CA  . ILE A 1 362 ? 4.966   3.249   2.746   1.00 98.21 362 A 1 
ATOM 2693 C C   . ILE A 1 362 ? 3.447   3.213   2.878   1.00 98.19 362 A 1 
ATOM 2694 O O   . ILE A 1 362 ? 2.736   3.402   1.894   1.00 97.78 362 A 1 
ATOM 2695 C CB  . ILE A 1 362 ? 5.477   4.699   2.596   1.00 98.02 362 A 1 
ATOM 2696 C CG1 . ILE A 1 362 ? 7.008   4.768   2.420   1.00 96.61 362 A 1 
ATOM 2697 C CG2 . ILE A 1 362 ? 5.041   5.540   3.816   1.00 96.99 362 A 1 
ATOM 2698 C CD1 . ILE A 1 362 ? 7.513   6.181   2.121   1.00 93.52 362 A 1 
ATOM 2699 N N   . VAL A 1 363 ? 2.938   3.048   4.104   1.00 98.03 363 A 1 
ATOM 2700 C CA  . VAL A 1 363 ? 1.509   3.124   4.422   1.00 97.99 363 A 1 
ATOM 2701 C C   . VAL A 1 363 ? 1.270   4.218   5.453   1.00 98.01 363 A 1 
ATOM 2702 O O   . VAL A 1 363 ? 1.772   4.168   6.577   1.00 97.61 363 A 1 
ATOM 2703 C CB  . VAL A 1 363 ? 0.956   1.765   4.885   1.00 97.65 363 A 1 
ATOM 2704 C CG1 . VAL A 1 363 ? -0.538  1.853   5.219   1.00 96.61 363 A 1 
ATOM 2705 C CG2 . VAL A 1 363 ? 1.126   0.702   3.791   1.00 96.75 363 A 1 
ATOM 2706 N N   . LYS A 1 364 ? 0.471   5.211   5.078   1.00 97.58 364 A 1 
ATOM 2707 C CA  . LYS A 1 364 ? 0.019   6.295   5.946   1.00 97.12 364 A 1 
ATOM 2708 C C   . LYS A 1 364 ? -1.292  5.916   6.625   1.00 96.64 364 A 1 
ATOM 2709 O O   . LYS A 1 364 ? -2.309  5.732   5.965   1.00 95.20 364 A 1 
ATOM 2710 C CB  . LYS A 1 364 ? -0.108  7.587   5.119   1.00 96.60 364 A 1 
ATOM 2711 C CG  . LYS A 1 364 ? -0.686  8.783   5.903   1.00 93.62 364 A 1 
ATOM 2712 C CD  . LYS A 1 364 ? 0.188   9.217   7.070   1.00 89.76 364 A 1 
ATOM 2713 C CE  . LYS A 1 364 ? -0.363  10.484  7.744   1.00 85.38 364 A 1 
ATOM 2714 N NZ  . LYS A 1 364 ? -1.086  10.190  8.989   1.00 81.08 364 A 1 
ATOM 2715 N N   . MET A 1 365 ? -1.292  5.885   7.943   1.00 96.70 365 A 1 
ATOM 2716 C CA  . MET A 1 365 ? -2.510  5.822   8.754   1.00 96.14 365 A 1 
ATOM 2717 C C   . MET A 1 365 ? -3.045  7.229   9.049   1.00 95.28 365 A 1 
ATOM 2718 O O   . MET A 1 365 ? -2.309  8.217   8.994   1.00 93.48 365 A 1 
ATOM 2719 C CB  . MET A 1 365 ? -2.235  5.069   10.057  1.00 95.74 365 A 1 
ATOM 2720 C CG  . MET A 1 365 ? -1.734  3.645   9.826   1.00 94.57 365 A 1 
ATOM 2721 S SD  . MET A 1 365 ? -1.518  2.711   11.355  1.00 94.02 365 A 1 
ATOM 2722 C CE  . MET A 1 365 ? -0.042  3.505   12.032  1.00 87.17 365 A 1 
ATOM 2723 N N   . HIS A 1 366 ? -4.320  7.333   9.397   1.00 95.28 366 A 1 
ATOM 2724 C CA  . HIS A 1 366 ? -4.875  8.599   9.877   1.00 94.68 366 A 1 
ATOM 2725 C C   . HIS A 1 366 ? -4.218  9.014   11.213  1.00 95.42 366 A 1 
ATOM 2726 O O   . HIS A 1 366 ? -3.877  8.152   12.022  1.00 94.19 366 A 1 
ATOM 2727 C CB  . HIS A 1 366 ? -6.398  8.485   9.994   1.00 92.75 366 A 1 
ATOM 2728 C CG  . HIS A 1 366 ? -7.056  9.838   10.117  1.00 86.81 366 A 1 
ATOM 2729 N ND1 . HIS A 1 366 ? -7.435  10.465  11.279  1.00 76.35 366 A 1 
ATOM 2730 C CD2 . HIS A 1 366 ? -7.318  10.703  9.092   1.00 75.55 366 A 1 
ATOM 2731 C CE1 . HIS A 1 366 ? -7.916  11.683  10.959  1.00 75.63 366 A 1 
ATOM 2732 N NE2 . HIS A 1 366 ? -7.855  11.871  9.638   1.00 76.15 366 A 1 
ATOM 2733 N N   . GLY A 1 367 ? -4.021  10.312  11.453  1.00 94.09 367 A 1 
ATOM 2734 C CA  . GLY A 1 367 ? -3.384  10.818  12.683  1.00 94.15 367 A 1 
ATOM 2735 C C   . GLY A 1 367 ? -4.109  10.369  13.949  1.00 94.74 367 A 1 
ATOM 2736 O O   . GLY A 1 367 ? -3.478  9.881   14.879  1.00 93.60 367 A 1 
ATOM 2737 N N   . SER A 1 368 ? -5.439  10.411  13.923  1.00 94.17 368 A 1 
ATOM 2738 C CA  . SER A 1 368 ? -6.306  10.000  15.033  1.00 93.84 368 A 1 
ATOM 2739 C C   . SER A 1 368 ? -6.602  8.490   15.088  1.00 94.52 368 A 1 
ATOM 2740 O O   . SER A 1 368 ? -7.631  8.093   15.642  1.00 93.27 368 A 1 
ATOM 2741 C CB  . SER A 1 368 ? -7.598  10.820  14.985  1.00 92.53 368 A 1 
ATOM 2742 O OG  . SER A 1 368 ? -8.414  10.364  13.923  1.00 88.19 368 A 1 
ATOM 2743 N N   . SER A 1 369 ? -5.784  7.645   14.453  1.00 93.55 369 A 1 
ATOM 2744 C CA  . SER A 1 369 ? -5.971  6.191   14.463  1.00 94.09 369 A 1 
ATOM 2745 C C   . SER A 1 369 ? -6.024  5.642   15.889  1.00 94.33 369 A 1 
ATOM 2746 O O   . SER A 1 369 ? -5.241  6.030   16.754  1.00 93.73 369 A 1 
ATOM 2747 C CB  . SER A 1 369 ? -4.859  5.477   13.687  1.00 94.20 369 A 1 
ATOM 2748 O OG  . SER A 1 369 ? -5.037  5.669   12.297  1.00 91.14 369 A 1 
ATOM 2749 N N   . ASN A 1 370 ? -6.932  4.700   16.120  1.00 95.38 370 A 1 
ATOM 2750 C CA  . ASN A 1 370 ? -7.006  3.915   17.350  1.00 95.24 370 A 1 
ATOM 2751 C C   . ASN A 1 370 ? -6.245  2.581   17.202  1.00 96.44 370 A 1 
ATOM 2752 O O   . ASN A 1 370 ? -5.833  2.206   16.100  1.00 96.53 370 A 1 
ATOM 2753 C CB  . ASN A 1 370 ? -8.487  3.762   17.754  1.00 94.10 370 A 1 
ATOM 2754 C CG  . ASN A 1 370 ? -9.313  2.936   16.782  1.00 93.25 370 A 1 
ATOM 2755 O OD1 . ASN A 1 370 ? -8.863  1.967   16.195  1.00 88.78 370 A 1 
ATOM 2756 N ND2 . ASN A 1 370 ? -10.569 3.261   16.595  1.00 88.21 370 A 1 
ATOM 2757 N N   . ALA A 1 371 ? -6.105  1.816   18.287  1.00 95.47 371 A 1 
ATOM 2758 C CA  . ALA A 1 371 ? -5.369  0.548   18.274  1.00 96.37 371 A 1 
ATOM 2759 C C   . ALA A 1 371 ? -5.923  -0.487  17.269  1.00 96.67 371 A 1 
ATOM 2760 O O   . ALA A 1 371 ? -5.155  -1.223  16.649  1.00 96.53 371 A 1 
ATOM 2761 C CB  . ALA A 1 371 ? -5.370  -0.010  19.697  1.00 96.48 371 A 1 
ATOM 2762 N N   . LYS A 1 372 ? -7.247  -0.526  17.042  1.00 95.76 372 A 1 
ATOM 2763 C CA  . LYS A 1 372 ? -7.865  -1.399  16.022  1.00 95.07 372 A 1 
ATOM 2764 C C   . LYS A 1 372 ? -7.411  -0.998  14.614  1.00 95.86 372 A 1 
ATOM 2765 O O   . LYS A 1 372 ? -7.026  -1.865  13.838  1.00 95.45 372 A 1 
ATOM 2766 C CB  . LYS A 1 372 ? -9.406  -1.389  16.150  1.00 93.30 372 A 1 
ATOM 2767 C CG  . LYS A 1 372 ? -10.100 -2.359  15.165  1.00 83.28 372 A 1 
ATOM 2768 C CD  . LYS A 1 372 ? -11.637 -2.217  15.113  1.00 78.66 372 A 1 
ATOM 2769 C CE  . LYS A 1 372 ? -12.215 -3.096  13.982  1.00 68.95 372 A 1 
ATOM 2770 N NZ  . LYS A 1 372 ? -13.619 -2.775  13.577  1.00 60.84 372 A 1 
ATOM 2771 N N   . ALA A 1 373 ? -7.408  0.298   14.309  1.00 95.84 373 A 1 
ATOM 2772 C CA  . ALA A 1 373 ? -6.947  0.831   13.030  1.00 95.91 373 A 1 
ATOM 2773 C C   . ALA A 1 373 ? -5.459  0.529   12.792  1.00 96.61 373 A 1 
ATOM 2774 O O   . ALA A 1 373 ? -5.103  0.045   11.725  1.00 96.57 373 A 1 
ATOM 2775 C CB  . ALA A 1 373 ? -7.230  2.336   12.989  1.00 95.29 373 A 1 
ATOM 2776 N N   . VAL A 1 374 ? -4.605  0.722   13.804  1.00 96.98 374 A 1 
ATOM 2777 C CA  . VAL A 1 374 ? -3.170  0.394   13.738  1.00 97.53 374 A 1 
ATOM 2778 C C   . VAL A 1 374 ? -2.961  -1.097  13.469  1.00 97.59 374 A 1 
ATOM 2779 O O   . VAL A 1 374 ? -2.243  -1.461  12.540  1.00 97.45 374 A 1 
ATOM 2780 C CB  . VAL A 1 374 ? -2.450  0.817   15.032  1.00 97.70 374 A 1 
ATOM 2781 C CG1 . VAL A 1 374 ? -0.971  0.400   15.030  1.00 97.12 374 A 1 
ATOM 2782 C CG2 . VAL A 1 374 ? -2.505  2.336   15.226  1.00 96.98 374 A 1 
ATOM 2783 N N   . LYS A 1 375 ? -3.630  -1.971  14.227  1.00 97.43 375 A 1 
ATOM 2784 C CA  . LYS A 1 375 ? -3.593  -3.423  14.007  1.00 97.30 375 A 1 
ATOM 2785 C C   . LYS A 1 375 ? -4.001  -3.789  12.575  1.00 96.96 375 A 1 
ATOM 2786 O O   . LYS A 1 375 ? -3.319  -4.574  11.923  1.00 96.61 375 A 1 
ATOM 2787 C CB  . LYS A 1 375 ? -4.511  -4.092  15.043  1.00 97.13 375 A 1 
ATOM 2788 C CG  . LYS A 1 375 ? -4.568  -5.623  14.920  1.00 96.43 375 A 1 
ATOM 2789 C CD  . LYS A 1 375 ? -5.901  -6.187  15.420  1.00 94.24 375 A 1 
ATOM 2790 C CE  . LYS A 1 375 ? -7.015  -5.818  14.438  1.00 89.09 375 A 1 
ATOM 2791 N NZ  . LYS A 1 375 ? -8.308  -6.444  14.793  1.00 83.99 375 A 1 
ATOM 2792 N N   . ASN A 1 376 ? -5.105  -3.229  12.086  1.00 96.66 376 A 1 
ATOM 2793 C CA  . ASN A 1 376 ? -5.586  -3.501  10.737  1.00 95.87 376 A 1 
ATOM 2794 C C   . ASN A 1 376 ? -4.603  -2.991  9.678   1.00 96.05 376 A 1 
ATOM 2795 O O   . ASN A 1 376 ? -4.335  -3.711  8.724   1.00 95.50 376 A 1 
ATOM 2796 C CB  . ASN A 1 376 ? -6.982  -2.890  10.556  1.00 95.10 376 A 1 
ATOM 2797 C CG  . ASN A 1 376 ? -8.097  -3.590  11.315  1.00 93.37 376 A 1 
ATOM 2798 O OD1 . ASN A 1 376 ? -7.952  -4.639  11.933  1.00 87.89 376 A 1 
ATOM 2799 N ND2 . ASN A 1 376 ? -9.288  -3.029  11.259  1.00 87.27 376 A 1 
ATOM 2800 N N   . ALA A 1 377 ? -4.010  -1.807  9.860   1.00 96.03 377 A 1 
ATOM 2801 C CA  . ALA A 1 377 ? -3.009  -1.251  8.953   1.00 96.44 377 A 1 
ATOM 2802 C C   . ALA A 1 377 ? -1.769  -2.147  8.847   1.00 96.74 377 A 1 
ATOM 2803 O O   . ALA A 1 377 ? -1.333  -2.447  7.738   1.00 96.35 377 A 1 
ATOM 2804 C CB  . ALA A 1 377 ? -2.647  0.163   9.410   1.00 96.58 377 A 1 
ATOM 2805 N N   . ILE A 1 378 ? -1.263  -2.649  9.972   1.00 97.34 378 A 1 
ATOM 2806 C CA  . ILE A 1 378 ? -0.146  -3.604  10.008  1.00 97.29 378 A 1 
ATOM 2807 C C   . ILE A 1 378 ? -0.480  -4.860  9.187   1.00 96.87 378 A 1 
ATOM 2808 O O   . ILE A 1 378 ? 0.288   -5.252  8.314   1.00 96.14 378 A 1 
ATOM 2809 C CB  . ILE A 1 378 ? 0.201   -3.945  11.476  1.00 97.48 378 A 1 
ATOM 2810 C CG1 . ILE A 1 378 ? 0.839   -2.721  12.175  1.00 97.03 378 A 1 
ATOM 2811 C CG2 . ILE A 1 378 ? 1.145   -5.152  11.575  1.00 96.87 378 A 1 
ATOM 2812 C CD1 . ILE A 1 378 ? 0.891   -2.854  13.704  1.00 95.71 378 A 1 
ATOM 2813 N N   . ILE A 1 379 ? -1.649  -5.468  9.414   1.00 96.40 379 A 1 
ATOM 2814 C CA  . ILE A 1 379 ? -2.063  -6.697  8.714   1.00 95.72 379 A 1 
ATOM 2815 C C   . ILE A 1 379 ? -2.262  -6.437  7.212   1.00 95.19 379 A 1 
ATOM 2816 O O   . ILE A 1 379 ? -1.830  -7.229  6.376   1.00 94.04 379 A 1 
ATOM 2817 C CB  . ILE A 1 379 ? -3.340  -7.273  9.368   1.00 95.27 379 A 1 
ATOM 2818 C CG1 . ILE A 1 379 ? -3.054  -7.710  10.823  1.00 93.46 379 A 1 
ATOM 2819 C CG2 . ILE A 1 379 ? -3.889  -8.473  8.568   1.00 93.00 379 A 1 
ATOM 2820 C CD1 . ILE A 1 379 ? -4.324  -7.973  11.641  1.00 87.18 379 A 1 
ATOM 2821 N N   . ARG A 1 380 ? -2.894  -5.322  6.847   1.00 95.43 380 A 1 
ATOM 2822 C CA  . ARG A 1 380 ? -3.199  -4.959  5.452   1.00 94.74 380 A 1 
ATOM 2823 C C   . ARG A 1 380 ? -1.980  -4.459  4.672   1.00 95.24 380 A 1 
ATOM 2824 O O   . ARG A 1 380 ? -2.018  -4.493  3.449   1.00 94.01 380 A 1 
ATOM 2825 C CB  . ARG A 1 380 ? -4.331  -3.923  5.428   1.00 93.73 380 A 1 
ATOM 2826 C CG  . ARG A 1 380 ? -5.686  -4.442  5.937   1.00 90.11 380 A 1 
ATOM 2827 C CD  . ARG A 1 380 ? -6.314  -5.485  5.012   1.00 84.60 380 A 1 
ATOM 2828 N NE  . ARG A 1 380 ? -7.687  -5.811  5.431   1.00 79.25 380 A 1 
ATOM 2829 C CZ  . ARG A 1 380 ? -8.520  -6.639  4.827   1.00 69.90 380 A 1 
ATOM 2830 N NH1 . ARG A 1 380 ? -8.177  -7.307  3.761   1.00 64.63 380 A 1 
ATOM 2831 N NH2 . ARG A 1 380 ? -9.730  -6.810  5.288   1.00 63.86 380 A 1 
ATOM 2832 N N   . ALA A 1 381 ? -0.905  -4.052  5.347   1.00 95.20 381 A 1 
ATOM 2833 C CA  . ALA A 1 381 ? 0.364   -3.711  4.708   1.00 95.37 381 A 1 
ATOM 2834 C C   . ALA A 1 381 ? 1.135   -4.949  4.206   1.00 95.52 381 A 1 
ATOM 2835 O O   . ALA A 1 381 ? 1.954   -4.825  3.296   1.00 94.46 381 A 1 
ATOM 2836 C CB  . ALA A 1 381 ? 1.195   -2.890  5.701   1.00 95.17 381 A 1 
ATOM 2837 N N   . LEU A 1 382 ? 0.853   -6.147  4.735   1.00 95.36 382 A 1 
ATOM 2838 C CA  . LEU A 1 382 ? 1.560   -7.373  4.347   1.00 94.79 382 A 1 
ATOM 2839 C C   . LEU A 1 382 ? 1.484   -7.691  2.843   1.00 94.78 382 A 1 
ATOM 2840 O O   . LEU A 1 382 ? 2.541   -7.945  2.265   1.00 93.52 382 A 1 
ATOM 2841 C CB  . LEU A 1 382 ? 1.055   -8.578  5.162   1.00 93.74 382 A 1 
ATOM 2842 C CG  . LEU A 1 382 ? 1.428   -8.556  6.645   1.00 90.87 382 A 1 
ATOM 2843 C CD1 . LEU A 1 382 ? 0.730   -9.716  7.355   1.00 86.58 382 A 1 
ATOM 2844 C CD2 . LEU A 1 382 ? 2.937   -8.728  6.819   1.00 86.84 382 A 1 
ATOM 2845 N N   . PRO A 1 383 ? 0.313   -7.666  2.174   1.00 95.42 383 A 1 
ATOM 2846 C CA  . PRO A 1 383 ? 0.256   -7.908  0.733   1.00 94.94 383 A 1 
ATOM 2847 C C   . PRO A 1 383 ? 1.029   -6.865  -0.081  1.00 95.12 383 A 1 
ATOM 2848 O O   . PRO A 1 383 ? 1.583   -7.212  -1.114  1.00 94.18 383 A 1 
ATOM 2849 C CB  . PRO A 1 383 ? -1.226  -7.909  0.361   1.00 93.63 383 A 1 
ATOM 2850 C CG  . PRO A 1 383 ? -1.928  -8.240  1.670   1.00 90.91 383 A 1 
ATOM 2851 C CD  . PRO A 1 383 ? -1.035  -7.550  2.696   1.00 94.33 383 A 1 
ATOM 2852 N N   . TYR A 1 384 ? 1.118   -5.604  0.375   1.00 95.42 384 A 1 
ATOM 2853 C CA  . TYR A 1 384 ? 1.893   -4.559  -0.309  1.00 95.58 384 A 1 
ATOM 2854 C C   . TYR A 1 384 ? 3.379   -4.934  -0.357  1.00 95.15 384 A 1 
ATOM 2855 O O   . TYR A 1 384 ? 4.004   -4.875  -1.416  1.00 93.47 384 A 1 
ATOM 2856 C CB  . TYR A 1 384 ? 1.653   -3.202  0.375   1.00 95.58 384 A 1 
ATOM 2857 C CG  . TYR A 1 384 ? 2.207   -1.958  -0.318  1.00 95.91 384 A 1 
ATOM 2858 C CD1 . TYR A 1 384 ? 2.088   -0.701  0.323   1.00 93.49 384 A 1 
ATOM 2859 C CD2 . TYR A 1 384 ? 2.819   -2.014  -1.584  1.00 93.92 384 A 1 
ATOM 2860 C CE1 . TYR A 1 384 ? 2.576   0.469   -0.294  1.00 93.48 384 A 1 
ATOM 2861 C CE2 . TYR A 1 384 ? 3.317   -0.853  -2.201  1.00 93.53 384 A 1 
ATOM 2862 C CZ  . TYR A 1 384 ? 3.199   0.391   -1.559  1.00 94.42 384 A 1 
ATOM 2863 O OH  . TYR A 1 384 ? 3.683   1.509   -2.158  1.00 93.28 384 A 1 
ATOM 2864 N N   . MET A 1 385 ? 3.917   -5.403  0.762   1.00 94.23 385 A 1 
ATOM 2865 C CA  . MET A 1 385 ? 5.282   -5.908  0.873   1.00 93.26 385 A 1 
ATOM 2866 C C   . MET A 1 385 ? 5.467   -7.234  0.112   1.00 93.42 385 A 1 
ATOM 2867 O O   . MET A 1 385 ? 6.313   -7.321  -0.772  1.00 91.68 385 A 1 
ATOM 2868 C CB  . MET A 1 385 ? 5.589   -6.053  2.367   1.00 90.30 385 A 1 
ATOM 2869 C CG  . MET A 1 385 ? 6.966   -6.633  2.667   1.00 87.39 385 A 1 
ATOM 2870 S SD  . MET A 1 385 ? 7.246   -6.842  4.448   1.00 86.85 385 A 1 
ATOM 2871 C CE  . MET A 1 385 ? 6.266   -8.321  4.767   1.00 79.57 385 A 1 
ATOM 2872 N N   . LYS A 1 386 ? 4.655   -8.260  0.424   1.00 93.16 386 A 1 
ATOM 2873 C CA  . LYS A 1 386 ? 4.846   -9.638  -0.068  1.00 92.07 386 A 1 
ATOM 2874 C C   . LYS A 1 386 ? 4.643   -9.784  -1.570  1.00 92.15 386 A 1 
ATOM 2875 O O   . LYS A 1 386 ? 5.297   -10.610 -2.195  1.00 90.80 386 A 1 
ATOM 2876 C CB  . LYS A 1 386 ? 3.924   -10.616 0.684   1.00 91.05 386 A 1 
ATOM 2877 C CG  . LYS A 1 386 ? 4.376   -10.783 2.138   1.00 85.55 386 A 1 
ATOM 2878 C CD  . LYS A 1 386 ? 3.651   -11.916 2.886   1.00 79.56 386 A 1 
ATOM 2879 C CE  . LYS A 1 386 ? 4.354   -12.007 4.247   1.00 73.94 386 A 1 
ATOM 2880 N NZ  . LYS A 1 386 ? 4.117   -13.254 4.998   1.00 64.45 386 A 1 
ATOM 2881 N N   . ASN A 1 387 ? 3.751   -8.996  -2.152  1.00 92.60 387 A 1 
ATOM 2882 C CA  . ASN A 1 387 ? 3.478   -9.026  -3.586  1.00 92.93 387 A 1 
ATOM 2883 C C   . ASN A 1 387 ? 4.350   -8.042  -4.378  1.00 93.46 387 A 1 
ATOM 2884 O O   . ASN A 1 387 ? 4.056   -7.789  -5.544  1.00 92.02 387 A 1 
ATOM 2885 C CB  . ASN A 1 387 ? 1.971   -8.838  -3.837  1.00 92.98 387 A 1 
ATOM 2886 C CG  . ASN A 1 387 ? 1.104   -9.890  -3.175  1.00 92.25 387 A 1 
ATOM 2887 O OD1 . ASN A 1 387 ? 1.516   -10.997 -2.863  1.00 85.07 387 A 1 
ATOM 2888 N ND2 . ASN A 1 387 ? -0.151  -9.588  -2.953  1.00 85.23 387 A 1 
ATOM 2889 N N   . GLU A 1 388 ? 5.388   -7.486  -3.760  1.00 92.41 388 A 1 
ATOM 2890 C CA  . GLU A 1 388 ? 6.416   -6.643  -4.380  1.00 92.68 388 A 1 
ATOM 2891 C C   . GLU A 1 388 ? 5.838   -5.518  -5.261  1.00 94.26 388 A 1 
ATOM 2892 O O   . GLU A 1 388 ? 6.312   -5.255  -6.368  1.00 93.00 388 A 1 
ATOM 2893 C CB  . GLU A 1 388 ? 7.441   -7.520  -5.126  1.00 90.80 388 A 1 
ATOM 2894 C CG  . GLU A 1 388 ? 8.157   -8.548  -4.229  1.00 86.93 388 A 1 
ATOM 2895 C CD  . GLU A 1 388 ? 9.151   -9.360  -5.074  1.00 81.62 388 A 1 
ATOM 2896 O OE1 . GLU A 1 388 ? 10.374  -9.143  -4.981  1.00 72.44 388 A 1 
ATOM 2897 O OE2 . GLU A 1 388 ? 8.708   -10.137 -5.951  1.00 72.32 388 A 1 
ATOM 2898 N N   . VAL A 1 389 ? 4.789   -4.842  -4.779  1.00 95.84 389 A 1 
ATOM 2899 C CA  . VAL A 1 389 ? 4.028   -3.837  -5.550  1.00 96.46 389 A 1 
ATOM 2900 C C   . VAL A 1 389 ? 4.935   -2.747  -6.116  1.00 96.87 389 A 1 
ATOM 2901 O O   . VAL A 1 389 ? 4.778   -2.369  -7.273  1.00 96.43 389 A 1 
ATOM 2902 C CB  . VAL A 1 389 ? 2.925   -3.200  -4.692  1.00 96.30 389 A 1 
ATOM 2903 C CG1 . VAL A 1 389 ? 2.151   -2.106  -5.439  1.00 94.80 389 A 1 
ATOM 2904 C CG2 . VAL A 1 389 ? 1.916   -4.257  -4.234  1.00 94.88 389 A 1 
ATOM 2905 N N   . VAL A 1 390 ? 5.919   -2.274  -5.339  1.00 96.59 390 A 1 
ATOM 2906 C CA  . VAL A 1 390 ? 6.898   -1.268  -5.780  1.00 96.65 390 A 1 
ATOM 2907 C C   . VAL A 1 390 ? 7.633   -1.743  -7.033  1.00 96.56 390 A 1 
ATOM 2908 O O   . VAL A 1 390 ? 7.669   -1.018  -8.023  1.00 95.92 390 A 1 
ATOM 2909 C CB  . VAL A 1 390 ? 7.892   -0.929  -4.653  1.00 96.31 390 A 1 
ATOM 2910 C CG1 . VAL A 1 390 ? 8.948   0.091   -5.095  1.00 94.81 390 A 1 
ATOM 2911 C CG2 . VAL A 1 390 ? 7.158   -0.348  -3.438  1.00 94.82 390 A 1 
ATOM 2912 N N   . ARG A 1 391 ? 8.126   -2.990  -7.044  1.00 95.57 391 A 1 
ATOM 2913 C CA  . ARG A 1 391 ? 8.819   -3.571  -8.202  1.00 94.55 391 A 1 
ATOM 2914 C C   . ARG A 1 391 ? 7.893   -3.735  -9.412  1.00 94.69 391 A 1 
ATOM 2915 O O   . ARG A 1 391 ? 8.317   -3.528  -10.543 1.00 93.87 391 A 1 
ATOM 2916 C CB  . ARG A 1 391 ? 9.444   -4.920  -7.805  1.00 93.34 391 A 1 
ATOM 2917 C CG  . ARG A 1 391 ? 10.400  -5.424  -8.900  1.00 83.32 391 A 1 
ATOM 2918 C CD  . ARG A 1 391 ? 11.047  -6.765  -8.528  1.00 80.07 391 A 1 
ATOM 2919 N NE  . ARG A 1 391 ? 10.122  -7.897  -8.724  1.00 68.94 391 A 1 
ATOM 2920 C CZ  . ARG A 1 391 ? 10.248  -9.111  -8.216  1.00 60.40 391 A 1 
ATOM 2921 N NH1 . ARG A 1 391 ? 11.274  -9.461  -7.508  1.00 55.11 391 A 1 
ATOM 2922 N NH2 . ARG A 1 391 ? 9.330   -10.001 -8.411  1.00 50.98 391 A 1 
ATOM 2923 N N   . HIS A 1 392 ? 6.628   -4.100  -9.197  1.00 95.41 392 A 1 
ATOM 2924 C CA  . HIS A 1 392 ? 5.650   -4.157  -10.284 1.00 95.38 392 A 1 
ATOM 2925 C C   . HIS A 1 392 ? 5.393   -2.782  -10.905 1.00 95.69 392 A 1 
ATOM 2926 O O   . HIS A 1 392 ? 5.298   -2.700  -12.127 1.00 94.57 392 A 1 
ATOM 2927 C CB  . HIS A 1 392 ? 4.347   -4.795  -9.795  1.00 95.53 392 A 1 
ATOM 2928 C CG  . HIS A 1 392 ? 4.426   -6.299  -9.705  1.00 94.79 392 A 1 
ATOM 2929 N ND1 . HIS A 1 392 ? 4.578   -7.151  -10.777 1.00 84.84 392 A 1 
ATOM 2930 C CD2 . HIS A 1 392 ? 4.332   -7.074  -8.582  1.00 85.62 392 A 1 
ATOM 2931 C CE1 . HIS A 1 392 ? 4.583   -8.406  -10.301 1.00 86.85 392 A 1 
ATOM 2932 N NE2 . HIS A 1 392 ? 4.427   -8.415  -8.973  1.00 88.94 392 A 1 
ATOM 2933 N N   . ILE A 1 393 ? 5.331   -1.722  -10.096 1.00 96.44 393 A 1 
ATOM 2934 C CA  . ILE A 1 393 ? 5.221   -0.344  -10.596 1.00 96.48 393 A 1 
ATOM 2935 C C   . ILE A 1 393 ? 6.489   0.041   -11.369 1.00 96.11 393 A 1 
ATOM 2936 O O   . ILE A 1 393 ? 6.378   0.534   -12.486 1.00 95.29 393 A 1 
ATOM 2937 C CB  . ILE A 1 393 ? 4.905   0.643   -9.451  1.00 96.87 393 A 1 
ATOM 2938 C CG1 . ILE A 1 393 ? 3.510   0.350   -8.837  1.00 95.97 393 A 1 
ATOM 2939 C CG2 . ILE A 1 393 ? 4.950   2.098   -9.961  1.00 95.66 393 A 1 
ATOM 2940 C CD1 . ILE A 1 393 ? 3.246   1.070   -7.507  1.00 93.88 393 A 1 
ATOM 2941 N N   . GLU A 1 394 ? 7.682   -0.226  -10.834 1.00 95.01 394 A 1 
ATOM 2942 C CA  . GLU A 1 394 ? 8.956   0.047   -11.516 1.00 94.12 394 A 1 
ATOM 2943 C C   . GLU A 1 394 ? 9.011   -0.610  -12.904 1.00 93.06 394 A 1 
ATOM 2944 O O   . GLU A 1 394 ? 9.314   0.062   -13.888 1.00 91.71 394 A 1 
ATOM 2945 C CB  . GLU A 1 394 ? 10.149  -0.431  -10.666 1.00 93.81 394 A 1 
ATOM 2946 C CG  . GLU A 1 394 ? 10.377  0.457   -9.436  1.00 88.66 394 A 1 
ATOM 2947 C CD  . GLU A 1 394 ? 11.533  0.016   -8.524  1.00 88.70 394 A 1 
ATOM 2948 O OE1 . GLU A 1 394 ? 12.083  0.915   -7.834  1.00 80.14 394 A 1 
ATOM 2949 O OE2 . GLU A 1 394 ? 11.860  -1.191  -8.486  1.00 81.61 394 A 1 
ATOM 2950 N N   . ASN A 1 395 ? 8.654   -1.891  -12.998 1.00 93.45 395 A 1 
ATOM 2951 C CA  . ASN A 1 395 ? 8.647   -2.620  -14.266 1.00 92.06 395 A 1 
ATOM 2952 C C   . ASN A 1 395 ? 7.623   -2.046  -15.255 1.00 91.10 395 A 1 
ATOM 2953 O O   . ASN A 1 395 ? 7.969   -1.808  -16.406 1.00 89.65 395 A 1 
ATOM 2954 C CB  . ASN A 1 395 ? 8.368   -4.104  -13.995 1.00 91.94 395 A 1 
ATOM 2955 C CG  . ASN A 1 395 ? 9.494   -4.828  -13.272 1.00 88.98 395 A 1 
ATOM 2956 O OD1 . ASN A 1 395 ? 10.619  -4.385  -13.127 1.00 83.37 395 A 1 
ATOM 2957 N ND2 . ASN A 1 395 ? 9.225   -6.023  -12.805 1.00 83.02 395 A 1 
ATOM 2958 N N   . ALA A 1 396 ? 6.398   -1.764  -14.807 1.00 92.12 396 A 1 
ATOM 2959 C CA  . ALA A 1 396 ? 5.356   -1.227  -15.684 1.00 90.84 396 A 1 
ATOM 2960 C C   . ALA A 1 396 ? 5.714   0.155   -16.250 1.00 90.32 396 A 1 
ATOM 2961 O O   . ALA A 1 396 ? 5.415   0.448   -17.406 1.00 88.65 396 A 1 
ATOM 2962 C CB  . ALA A 1 396 ? 4.047   -1.176  -14.893 1.00 91.20 396 A 1 
ATOM 2963 N N   . ILE A 1 397 ? 6.379   1.003   -15.459 1.00 91.14 397 A 1 
ATOM 2964 C CA  . ILE A 1 397 ? 6.859   2.312   -15.927 1.00 89.52 397 A 1 
ATOM 2965 C C   . ILE A 1 397 ? 8.012   2.154   -16.925 1.00 88.53 397 A 1 
ATOM 2966 O O   . ILE A 1 397 ? 8.032   2.849   -17.937 1.00 86.11 397 A 1 
ATOM 2967 C CB  . ILE A 1 397 ? 7.249   3.187   -14.721 1.00 88.70 397 A 1 
ATOM 2968 C CG1 . ILE A 1 397 ? 6.025   3.550   -13.848 1.00 84.23 397 A 1 
ATOM 2969 C CG2 . ILE A 1 397 ? 7.976   4.464   -15.159 1.00 84.19 397 A 1 
ATOM 2970 C CD1 . ILE A 1 397 ? 4.987   4.479   -14.484 1.00 76.74 397 A 1 
ATOM 2971 N N   . LEU A 1 398 ? 8.948   1.224   -16.683 1.00 88.13 398 A 1 
ATOM 2972 C CA  . LEU A 1 398 ? 10.018  0.935   -17.639 1.00 86.22 398 A 1 
ATOM 2973 C C   . LEU A 1 398 ? 9.463   0.440   -18.982 1.00 85.14 398 A 1 
ATOM 2974 O O   . LEU A 1 398 ? 9.956   0.858   -20.030 1.00 83.02 398 A 1 
ATOM 2975 C CB  . LEU A 1 398 ? 10.977  -0.107  -17.043 1.00 86.09 398 A 1 
ATOM 2976 C CG  . LEU A 1 398 ? 11.881  0.421   -15.912 1.00 77.71 398 A 1 
ATOM 2977 C CD1 . LEU A 1 398 ? 12.605  -0.754  -15.249 1.00 72.58 398 A 1 
ATOM 2978 C CD2 . LEU A 1 398 ? 12.942  1.391   -16.429 1.00 74.08 398 A 1 
ATOM 2979 N N   . ASP A 1 399 ? 8.427   -0.399  -18.968 1.00 85.39 399 A 1 
ATOM 2980 C CA  . ASP A 1 399 ? 7.769   -0.875  -20.184 1.00 83.05 399 A 1 
ATOM 2981 C C   . ASP A 1 399 ? 7.135   0.290   -20.965 1.00 81.67 399 A 1 
ATOM 2982 O O   . ASP A 1 399 ? 7.320   0.378   -22.182 1.00 79.56 399 A 1 
ATOM 2983 C CB  . ASP A 1 399 ? 6.736   -1.967  -19.838 1.00 82.26 399 A 1 
ATOM 2984 C CG  . ASP A 1 399 ? 7.351   -3.296  -19.352 1.00 77.42 399 A 1 
ATOM 2985 O OD1 . ASP A 1 399 ? 8.536   -3.572  -19.662 1.00 74.21 399 A 1 
ATOM 2986 O OD2 . ASP A 1 399 ? 6.611   -4.071  -18.702 1.00 73.80 399 A 1 
ATOM 2987 N N   . LEU A 1 400 ? 6.488   1.248   -20.275 1.00 82.43 400 A 1 
ATOM 2988 C CA  . LEU A 1 400 ? 5.933   2.460   -20.899 1.00 80.81 400 A 1 
ATOM 2989 C C   . LEU A 1 400 ? 7.010   3.393   -21.477 1.00 79.90 400 A 1 
ATOM 2990 O O   . LEU A 1 400 ? 6.803   3.975   -22.543 1.00 76.04 400 A 1 
ATOM 2991 C CB  . LEU A 1 400 ? 5.084   3.231   -19.879 1.00 80.12 400 A 1 
ATOM 2992 C CG  . LEU A 1 400 ? 3.731   2.588   -19.523 1.00 76.02 400 A 1 
ATOM 2993 C CD1 . LEU A 1 400 ? 3.083   3.419   -18.420 1.00 71.42 400 A 1 
ATOM 2994 C CD2 . LEU A 1 400 ? 2.757   2.551   -20.697 1.00 72.64 400 A 1 
ATOM 2995 N N   . GLU A 1 401 ? 8.171   3.536   -20.815 1.00 78.75 401 A 1 
ATOM 2996 C CA  . GLU A 1 401 ? 9.304   4.290   -21.372 1.00 78.01 401 A 1 
ATOM 2997 C C   . GLU A 1 401 ? 9.816   3.635   -22.672 1.00 77.12 401 A 1 
ATOM 2998 O O   . GLU A 1 401 ? 10.128  4.324   -23.642 1.00 74.03 401 A 1 
ATOM 2999 C CB  . GLU A 1 401 ? 10.472  4.407   -20.354 1.00 77.04 401 A 1 
ATOM 3000 C CG  . GLU A 1 401 ? 10.264  5.410   -19.199 1.00 71.96 401 A 1 
ATOM 3001 C CD  . GLU A 1 401 ? 11.507  5.604   -18.275 1.00 69.91 401 A 1 
ATOM 3002 O OE1 . GLU A 1 401 ? 11.435  6.429   -17.335 1.00 64.13 401 A 1 
ATOM 3003 O OE2 . GLU A 1 401 ? 12.588  4.969   -18.457 1.00 66.62 401 A 1 
ATOM 3004 N N   . VAL A 1 402 ? 9.892   2.301   -22.721 1.00 78.94 402 A 1 
ATOM 3005 C CA  . VAL A 1 402 ? 10.375  1.549   -23.895 1.00 78.06 402 A 1 
ATOM 3006 C C   . VAL A 1 402 ? 9.392   1.615   -25.065 1.00 76.70 402 A 1 
ATOM 3007 O O   . VAL A 1 402 ? 9.828   1.675   -26.219 1.00 73.01 402 A 1 
ATOM 3008 C CB  . VAL A 1 402 ? 10.688  0.088   -23.508 1.00 76.84 402 A 1 
ATOM 3009 C CG1 . VAL A 1 402 ? 11.004  -0.810  -24.718 1.00 69.34 402 A 1 
ATOM 3010 C CG2 . VAL A 1 402 ? 11.919  0.027   -22.595 1.00 72.75 402 A 1 
ATOM 3011 N N   . THR A 1 403 ? 8.084   1.622   -24.804 1.00 78.13 403 A 1 
ATOM 3012 C CA  . THR A 1 403 ? 7.063   1.759   -25.856 1.00 76.11 403 A 1 
ATOM 3013 C C   . THR A 1 403 ? 6.914   3.196   -26.371 1.00 74.24 403 A 1 
ATOM 3014 O O   . THR A 1 403 ? 6.280   3.396   -27.409 1.00 68.41 403 A 1 
ATOM 3015 C CB  . THR A 1 403 ? 5.700   1.204   -25.417 1.00 73.69 403 A 1 
ATOM 3016 O OG1 . THR A 1 403 ? 5.242   1.814   -24.239 1.00 66.71 403 A 1 
ATOM 3017 C CG2 . THR A 1 403 ? 5.763   -0.310  -25.166 1.00 65.62 403 A 1 
ATOM 3018 N N   . GLY A 1 404 ? 7.536   4.181   -25.714 1.00 72.86 404 A 1 
ATOM 3019 C CA  . GLY A 1 404 ? 7.458   5.598   -26.082 1.00 71.44 404 A 1 
ATOM 3020 C C   . GLY A 1 404 ? 6.130   6.261   -25.710 1.00 72.39 404 A 1 
ATOM 3021 O O   . GLY A 1 404 ? 5.765   7.273   -26.309 1.00 65.86 404 A 1 
ATOM 3022 N N   . ASP A 1 405 ? 5.397   5.700   -24.752 1.00 70.81 405 A 1 
ATOM 3023 C CA  . ASP A 1 405 ? 4.122   6.249   -24.268 1.00 70.46 405 A 1 
ATOM 3024 C C   . ASP A 1 405 ? 4.295   7.305   -23.159 1.00 69.79 405 A 1 
ATOM 3025 O O   . ASP A 1 405 ? 3.337   8.011   -22.828 1.00 65.58 405 A 1 
ATOM 3026 C CB  . ASP A 1 405 ? 3.197   5.099   -23.837 1.00 66.84 405 A 1 
ATOM 3027 C CG  . ASP A 1 405 ? 2.628   4.306   -25.024 1.00 63.53 405 A 1 
ATOM 3028 O OD1 . ASP A 1 405 ? 2.231   4.961   -26.029 1.00 60.17 405 A 1 
ATOM 3029 O OD2 . ASP A 1 405 ? 2.505   3.070   -24.902 1.00 60.63 405 A 1 
ATOM 3030 N N   . ILE A 1 406 ? 5.518   7.440   -22.621 1.00 67.51 406 A 1 
ATOM 3031 C CA  . ILE A 1 406 ? 5.921   8.498   -21.676 1.00 67.23 406 A 1 
ATOM 3032 C C   . ILE A 1 406 ? 7.268   9.075   -22.144 1.00 65.70 406 A 1 
ATOM 3033 O O   . ILE A 1 406 ? 8.215   8.316   -22.360 1.00 60.05 406 A 1 
ATOM 3034 C CB  . ILE A 1 406 ? 5.993   7.956   -20.220 1.00 62.96 406 A 1 
ATOM 3035 C CG1 . ILE A 1 406 ? 4.636   7.346   -19.786 1.00 58.10 406 A 1 
ATOM 3036 C CG2 . ILE A 1 406 ? 6.420   9.065   -19.241 1.00 56.88 406 A 1 
ATOM 3037 C CD1 . ILE A 1 406 ? 4.608   6.774   -18.357 1.00 54.41 406 A 1 
ATOM 3038 N N   . GLU A 1 407 ? 7.350   10.414  -22.305 1.00 62.75 407 A 1 
ATOM 3039 C CA  . GLU A 1 407 ? 8.597   11.191  -22.502 1.00 63.48 407 A 1 
ATOM 3040 C C   . GLU A 1 407 ? 9.099   11.820  -21.191 1.00 58.41 407 A 1 
ATOM 3041 O O   . GLU A 1 407 ? 8.251   12.325  -20.411 1.00 53.53 407 A 1 
ATOM 3042 C CB  . GLU A 1 407 ? 8.430   12.281  -23.589 1.00 58.53 407 A 1 
ATOM 3043 C CG  . GLU A 1 407 ? 8.487   11.760  -25.042 1.00 51.12 407 A 1 
ATOM 3044 C CD  . GLU A 1 407 ? 8.534   12.879  -26.117 1.00 46.55 407 A 1 
ATOM 3045 O OE1 . GLU A 1 407 ? 8.867   12.555  -27.289 1.00 43.20 407 A 1 
ATOM 3046 O OE2 . GLU A 1 407 ? 8.250   14.062  -25.809 1.00 46.80 407 A 1 
ATOM 3047 O OXT . GLU A 1 407 ? 10.340  11.795  -21.003 1.00 51.54 407 A 1 
#
