# 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_if02827
#
_entry.id if02827
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n ARG 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ASP 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n ARG 12  
1 n ARG 13  
1 n LEU 14  
1 n ALA 15  
1 n GLU 16  
1 n ILE 17  
1 n GLU 18  
1 n GLU 19  
1 n ALA 20  
1 n LEU 21  
1 n CYS 22  
1 n HIS 23  
1 n PRO 24  
1 n GLU 25  
1 n VAL 26  
1 n ALA 27  
1 n ASN 28  
1 n ASP 29  
1 n TYR 30  
1 n GLN 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n LYS 35  
1 n LEU 36  
1 n ASN 37  
1 n LYS 38  
1 n GLU 39  
1 n ARG 40  
1 n SER 41  
1 n ASP 42  
1 n LEU 43  
1 n LEU 44  
1 n PRO 45  
1 n VAL 46  
1 n VAL 47  
1 n ASP 48  
1 n THR 49  
1 n TYR 50  
1 n GLN 51  
1 n ARG 52  
1 n TYR 53  
1 n ARG 54  
1 n LYS 55  
1 n VAL 56  
1 n GLU 57  
1 n SER 58  
1 n HIS 59  
1 n ILE 60  
1 n GLU 61  
1 n GLU 62  
1 n ASP 63  
1 n ARG 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n GLN 68  
1 n ASP 69  
1 n PRO 70  
1 n ASP 71  
1 n LEU 72  
1 n ARG 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n GLU 77  
1 n ALA 78  
1 n GLU 79  
1 n LEU 80  
1 n PRO 81  
1 n SER 82  
1 n LEU 83  
1 n GLU 84  
1 n MET 85  
1 n LEU 86  
1 n LEU 87  
1 n LEU 88  
1 n PRO 89  
1 n THR 90  
1 n ASP 91  
1 n PRO 92  
1 n ASN 93  
1 n ASP 94  
1 n GLN 95  
1 n ARG 96  
1 n ASN 97  
1 n THR 98  
1 n ILE 99  
1 n LEU 100 
1 n GLU 101 
1 n ILE 102 
1 n ARG 103 
1 n GLY 104 
1 n GLY 105 
1 n GLU 106 
1 n GLY 107 
1 n GLY 108 
1 n GLU 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n LEU 113 
1 n PHE 114 
1 n ALA 115 
1 n ALA 116 
1 n ASP 117 
1 n LEU 118 
1 n PHE 119 
1 n ARG 120 
1 n MET 121 
1 n TYR 122 
1 n MET 123 
1 n ARG 124 
1 n TYR 125 
1 n ALA 126 
1 n GLU 127 
1 n SER 128 
1 n ASN 129 
1 n ARG 130 
1 n TRP 131 
1 n LYS 132 
1 n VAL 133 
1 n GLU 134 
1 n LEU 135 
1 n LEU 136 
1 n SER 137 
1 n VAL 138 
1 n SER 139 
1 n GLU 140 
1 n ALA 141 
1 n SER 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n TYR 146 
1 n LYS 147 
1 n GLU 148 
1 n VAL 149 
1 n ILE 150 
1 n ALA 151 
1 n LEU 152 
1 n VAL 153 
1 n THR 154 
1 n GLY 155 
1 n GLN 156 
1 n HIS 157 
1 n VAL 158 
1 n TYR 159 
1 n SER 160 
1 n HIS 161 
1 n LEU 162 
1 n ARG 163 
1 n TYR 164 
1 n GLU 165 
1 n ALA 166 
1 n GLY 167 
1 n VAL 168 
1 n HIS 169 
1 n ARG 170 
1 n VAL 171 
1 n GLN 172 
1 n ARG 173 
1 n VAL 174 
1 n PRO 175 
1 n VAL 176 
1 n THR 177 
1 n GLU 178 
1 n ALA 179 
1 n GLN 180 
1 n GLY 181 
1 n ARG 182 
1 n ILE 183 
1 n HIS 184 
1 n THR 185 
1 n SER 186 
1 n THR 187 
1 n ALA 188 
1 n THR 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n LEU 193 
1 n PRO 194 
1 n GLU 195 
1 n ALA 196 
1 n ASP 197 
1 n ASP 198 
1 n VAL 199 
1 n GLU 200 
1 n ILE 201 
1 n GLN 202 
1 n ILE 203 
1 n GLU 204 
1 n ASP 205 
1 n LYS 206 
1 n ASP 207 
1 n LEU 208 
1 n ARG 209 
1 n PHE 210 
1 n ASP 211 
1 n ILE 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n GLY 216 
1 n GLY 217 
1 n PRO 218 
1 n GLY 219 
1 n GLY 220 
1 n GLN 221 
1 n GLY 222 
1 n VAL 223 
1 n ASN 224 
1 n THR 225 
1 n THR 226 
1 n ASN 227 
1 n SER 228 
1 n ALA 229 
1 n VAL 230 
1 n GLN 231 
1 n ILE 232 
1 n THR 233 
1 n HIS 234 
1 n LEU 235 
1 n PRO 236 
1 n THR 237 
1 n GLY 238 
1 n LEU 239 
1 n ILE 240 
1 n VAL 241 
1 n LYS 242 
1 n CYS 243 
1 n GLN 244 
1 n ASP 245 
1 n GLU 246 
1 n ARG 247 
1 n SER 248 
1 n GLN 249 
1 n ILE 250 
1 n LYS 251 
1 n ASN 252 
1 n LYS 253 
1 n ALA 254 
1 n LYS 255 
1 n ALA 256 
1 n MET 257 
1 n LYS 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n SER 262 
1 n ARG 263 
1 n LEU 264 
1 n LEU 265 
1 n ASP 266 
1 n ILE 267 
1 n GLU 268 
1 n GLN 269 
1 n GLN 270 
1 n LYS 271 
1 n ARG 272 
1 n ASP 273 
1 n ALA 274 
1 n GLU 275 
1 n VAL 276 
1 n SER 277 
1 n ALA 278 
1 n GLU 279 
1 n ARG 280 
1 n ARG 281 
1 n GLY 282 
1 n MET 283 
1 n VAL 284 
1 n GLY 285 
1 n THR 286 
1 n ALA 287 
1 n GLU 288 
1 n ARG 289 
1 n ALA 290 
1 n GLN 291 
1 n LYS 292 
1 n VAL 293 
1 n ARG 294 
1 n THR 295 
1 n TYR 296 
1 n ASN 297 
1 n PHE 298 
1 n PRO 299 
1 n GLN 300 
1 n ASN 301 
1 n ARG 302 
1 n VAL 303 
1 n THR 304 
1 n ASP 305 
1 n HIS 306 
1 n ARG 307 
1 n ILE 308 
1 n GLY 309 
1 n LEU 310 
1 n THR 311 
1 n LEU 312 
1 n HIS 313 
1 n LYS 314 
1 n LEU 315 
1 n ASP 316 
1 n ARG 317 
1 n MET 318 
1 n VAL 319 
1 n ASP 320 
1 n GLY 321 
1 n ASP 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n VAL 326 
1 n ILE 327 
1 n THR 328 
1 n ALA 329 
1 n LEU 330 
1 n ARG 331 
1 n THR 332 
1 n HIS 333 
1 n ARG 334 
1 n GLN 335 
1 n ALA 336 
1 n GLU 337 
1 n LEU 338 
1 n GLN 339 
1 n THR 340 
1 n VAL 341 
1 n CYS 342 
1 n CYS 343 
1 n VAL 344 
1 n LEU 345 
1 n CYS 346 
1 n PHE 347 
1 n SER 348 
1 n ILE 349 
1 n GLN 350 
1 n THR 351 
1 n ALA 352 
1 n SER 353 
1 n PRO 354 
1 n ALA 355 
1 n THR 356 
1 n VAL 357 
1 n CYS 358 
1 n PHE 359 
1 n ARG 360 
1 n CYS 361 
1 n THR 362 
1 n ARG 363 
1 n SER 364 
1 n ARG 365 
1 n LYS 366 
1 n HIS 367 
1 n VAL 368 
1 n GLU 369 
1 n HIS 370 
1 n THR 371 
1 n HIS 372 
1 n GLU 373 
1 n HIS 374 
1 n MET 375 
1 n ARG 376 
1 n CYS 377 
1 n ASP 378 
1 n VAL 379 
1 n PRO 380 
1 n LEU 381 
1 n GLY 382 
1 n ARG 383 
1 n SER 384 
1 n SER 385 
1 n ILE 386 
1 n ARG 387 
1 n LEU 388 
1 n LEU 389 
1 n ARG 390 
1 n ASP 391 
1 n ARG 392 
1 n THR 393 
1 n TRP 394 
1 n LEU 395 
1 n PRO 396 
#
_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 @ 2025-11-13 23:51:05)"
_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 72.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.952  -10.551 -1.705  1.00 51.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.260  -11.982 -1.484  1.00 55.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.175  -12.548 -0.583  1.00 58.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.920  -11.946 0.456   1.00 55.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.658  -12.121 -0.856  1.00 50.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.323  -13.473 -1.130  1.00 42.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.025  -13.505 -0.510  1.00 37.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.649  -15.017 -1.291  1.00 33.65 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 18.480  -13.602 -0.984  1.00 58.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 17.465  -14.240 -0.131  1.00 61.98 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 18.156  -14.886 1.081   1.00 64.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 19.225  -15.468 0.914   1.00 61.93 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 16.665  -15.275 -0.942  1.00 58.29 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 15.367  -14.696 -1.544  1.00 54.27 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 15.288  -14.955 -3.047  1.00 50.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 14.136  -15.312 -0.882  1.00 51.36 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 17.578  -14.808 2.304   1.00 67.18 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 18.134  -15.436 3.495   1.00 68.45 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 17.850  -16.950 3.474   1.00 71.72 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 17.010  -17.441 4.223   1.00 69.34 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 17.485  -14.687 4.668   1.00 64.93 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 16.107  -14.323 4.124   1.00 61.77 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 16.372  -14.057 2.644   1.00 64.37 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 18.543  -17.689 2.585   1.00 74.70 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 18.309  -19.122 2.314   1.00 76.05 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 18.316  -19.964 3.588   1.00 78.40 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 17.355  -20.677 3.837   1.00 75.59 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 19.330  -19.671 1.301   1.00 73.17 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 19.215  -19.016 -0.085  1.00 69.34 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 20.143  -19.703 -1.101  1.00 66.87 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 20.122  -19.013 -2.404  1.00 60.81 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 20.287  -19.548 -3.606  1.00 54.04 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 20.576  -20.803 -3.803  1.00 52.00 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 20.161  -18.814 -4.665  1.00 49.99 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 19.312  -19.778 4.453   1.00 79.22 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 19.421  -20.514 5.723   1.00 80.24 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 18.173  -20.375 6.612   1.00 81.50 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 17.725  -21.338 7.227   1.00 78.50 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 20.624  -19.992 6.519   1.00 77.96 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 21.976  -20.231 5.820   1.00 70.90 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 23.156  -19.621 6.597   1.00 63.49 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 24.295  -19.769 6.109   1.00 57.50 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 22.909  -18.960 7.632   1.00 55.27 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 17.591  -19.173 6.687   1.00 76.57 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 16.369  -18.939 7.470   1.00 75.00 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 15.154  -19.590 6.818   1.00 77.26 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 14.301  -20.108 7.527   1.00 76.07 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 16.115  -17.440 7.676   1.00 71.87 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 17.199  -16.768 8.531   1.00 67.30 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 16.818  -15.311 8.824   1.00 61.74 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 17.894  -14.655 9.692   1.00 56.38 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 17.536  -13.262 10.048  1.00 48.51 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 15.080  -19.568 5.495   1.00 78.96 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 13.990  -20.194 4.747   1.00 78.82 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 14.054  -21.727 4.843   1.00 81.98 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 13.023  -22.350 5.069   1.00 81.09 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 14.021  -19.700 3.294   1.00 76.52 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 13.719  -18.192 3.139   1.00 73.49 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 13.998  -17.750 1.706   1.00 68.24 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 12.260  -17.850 3.460   1.00 67.67 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? 15.257  -22.315 4.821   1.00 85.41 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? 15.462  -23.754 5.039   1.00 85.93 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? 15.078  -24.189 6.466   1.00 87.73 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? 14.655  -25.324 6.699   1.00 86.47 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? 16.939  -24.111 4.793   1.00 84.55 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? 17.433  -23.895 3.355   1.00 81.21 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? 16.623  -24.010 2.410   1.00 74.44 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? 18.649  -23.625 3.206   1.00 74.92 8   A 1 
ATOM 69   N N   . VAL A 1 9   ? 15.235  -23.305 7.467   1.00 84.20 9   A 1 
ATOM 70   C CA  . VAL A 1 9   ? 14.731  -23.549 8.831   1.00 83.65 9   A 1 
ATOM 71   C C   . VAL A 1 9   ? 13.202  -23.545 8.852   1.00 85.33 9   A 1 
ATOM 72   O O   . VAL A 1 9   ? 12.613  -24.416 9.488   1.00 84.74 9   A 1 
ATOM 73   C CB  . VAL A 1 9   ? 15.313  -22.545 9.846   1.00 82.76 9   A 1 
ATOM 74   C CG1 . VAL A 1 9   ? 14.664  -22.652 11.236  1.00 76.68 9   A 1 
ATOM 75   C CG2 . VAL A 1 9   ? 16.815  -22.780 10.052  1.00 75.95 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 12.554  -22.615 8.153   1.00 84.51 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 11.088  -22.560 8.075   1.00 84.03 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 10.505  -23.765 7.324   1.00 86.84 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 9.490   -24.307 7.754   1.00 86.03 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 10.637  -21.244 7.416   1.00 82.26 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 10.981  -19.958 8.194   1.00 77.62 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 10.512  -18.743 7.394   1.00 69.66 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 10.339  -19.902 9.579   1.00 69.20 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? 11.161  -24.219 6.257   1.00 86.94 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? 10.765  -25.420 5.508   1.00 87.61 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? 10.846  -26.676 6.389   1.00 88.78 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? 9.881   -27.444 6.469   1.00 87.32 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? 11.646  -25.540 4.247   1.00 85.76 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? 11.194  -26.667 3.298   1.00 78.07 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? 11.977  -26.684 1.966   1.00 79.37 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? 11.395  -27.095 0.933   1.00 69.75 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? 13.160  -26.280 1.944   1.00 71.36 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 11.952  -26.845 7.147   1.00 88.32 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 12.084  -27.938 8.128   1.00 88.42 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 11.031  -27.856 9.225   1.00 89.45 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 10.427  -28.867 9.561   1.00 88.34 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 13.493  -27.945 8.732   1.00 88.95 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 14.504  -28.539 7.745   1.00 81.19 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 15.905  -28.603 8.364   1.00 79.66 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 16.525  -27.274 8.446   1.00 69.62 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 17.591  -26.953 9.163   1.00 60.76 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 18.166  -27.810 9.965   1.00 55.77 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 18.104  -25.762 9.077   1.00 51.85 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? 10.780  -26.650 9.748   1.00 87.98 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? 9.755   -26.436 10.776  1.00 87.86 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? 8.361   -26.815 10.285  1.00 89.74 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? 7.607   -27.423 11.039  1.00 88.87 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? 9.822   -24.973 11.248  1.00 88.61 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? 8.821   -24.650 12.367  1.00 84.53 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? 9.051   -25.536 13.593  1.00 81.74 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? 8.088   -25.233 14.651  1.00 75.52 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? 7.851   -25.966 15.709  1.00 70.49 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? 8.555   -27.044 15.983  1.00 62.39 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? 6.882   -25.613 16.492  1.00 62.12 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 8.016   -26.494 9.048   1.00 87.46 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 6.743   -26.908 8.456   1.00 87.10 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 6.640   -28.438 8.367   1.00 88.00 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 5.615   -28.989 8.765   1.00 87.57 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 6.569   -26.245 7.077   1.00 86.85 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 5.209   -26.550 6.424   1.00 83.88 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 4.044   -25.904 7.180   1.00 74.45 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 5.181   -26.026 4.991   1.00 74.79 14  A 1 
ATOM 123  N N   . ALA A 1 15  ? 7.714   -29.121 7.937   1.00 90.57 15  A 1 
ATOM 124  C CA  . ALA A 1 15  ? 7.755   -30.583 7.880   1.00 89.92 15  A 1 
ATOM 125  C C   . ALA A 1 15  ? 7.585   -31.225 9.271   1.00 90.41 15  A 1 
ATOM 126  O O   . ALA A 1 15  ? 6.788   -32.149 9.430   1.00 88.87 15  A 1 
ATOM 127  C CB  . ALA A 1 15  ? 9.065   -31.010 7.202   1.00 90.26 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 8.259   -30.684 10.308  1.00 89.33 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 8.085   -31.119 11.706  1.00 88.34 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 6.634   -30.964 12.190  1.00 89.08 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 6.113   -31.821 12.901  1.00 87.41 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 8.971   -30.278 12.639  1.00 88.58 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 10.485  -30.536 12.541  1.00 83.85 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 11.303  -29.489 13.324  1.00 83.24 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 12.549  -29.504 13.187  1.00 74.88 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 10.706  -28.653 14.053  1.00 76.01 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 5.975   -29.862 11.834  1.00 89.22 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 4.570   -29.617 12.196  1.00 88.26 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 3.650   -30.618 11.494  1.00 89.28 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 2.723   -31.135 12.119  1.00 88.49 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 4.172   -28.160 11.878  1.00 88.76 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 4.890   -27.186 12.839  1.00 84.98 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 2.647   -27.952 11.990  1.00 83.26 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 4.868   -25.737 12.347  1.00 78.38 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? 3.893   -30.906 10.220  1.00 89.49 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? 3.107   -31.880 9.462   1.00 88.07 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? 3.280   -33.302 10.009  1.00 88.26 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? 2.285   -34.015 10.173  1.00 86.57 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? 3.447   -31.800 7.967   1.00 88.21 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? 2.893   -30.490 7.370   1.00 85.63 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? 2.978   -30.398 5.845   1.00 82.76 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? 2.066   -29.708 5.298   1.00 72.73 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? 3.870   -31.027 5.244   1.00 73.01 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? 4.504   -33.676 10.393  1.00 87.87 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? 4.776   -34.949 11.067  1.00 87.06 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? 4.101   -35.011 12.447  1.00 86.75 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? 3.413   -35.986 12.765  1.00 84.40 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? 6.298   -35.150 11.159  1.00 87.35 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? 6.664   -36.547 11.682  1.00 76.73 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? 8.180   -36.825 11.703  1.00 73.96 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? 8.535   -37.999 11.969  1.00 65.05 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? 8.970   -35.892 11.460  1.00 65.25 19  A 1 
ATOM 163  N N   . ALA A 1 20  ? 4.207   -33.938 13.248  1.00 88.92 20  A 1 
ATOM 164  C CA  . ALA A 1 20  ? 3.570   -33.859 14.564  1.00 86.53 20  A 1 
ATOM 165  C C   . ALA A 1 20  ? 2.035   -33.965 14.487  1.00 87.33 20  A 1 
ATOM 166  O O   . ALA A 1 20  ? 1.421   -34.613 15.334  1.00 85.42 20  A 1 
ATOM 167  C CB  . ALA A 1 20  ? 4.009   -32.562 15.250  1.00 86.79 20  A 1 
ATOM 168  N N   . LEU A 1 21  ? 1.409   -33.365 13.473  1.00 87.23 21  A 1 
ATOM 169  C CA  . LEU A 1 21  ? -0.040  -33.462 13.251  1.00 85.41 21  A 1 
ATOM 170  C C   . LEU A 1 21  ? -0.498  -34.879 12.876  1.00 86.33 21  A 1 
ATOM 171  O O   . LEU A 1 21  ? -1.656  -35.224 13.119  1.00 83.42 21  A 1 
ATOM 172  C CB  . LEU A 1 21  ? -0.455  -32.455 12.166  1.00 85.70 21  A 1 
ATOM 173  C CG  . LEU A 1 21  ? -0.493  -30.990 12.636  1.00 83.75 21  A 1 
ATOM 174  C CD1 . LEU A 1 21  ? -0.677  -30.068 11.426  1.00 76.59 21  A 1 
ATOM 175  C CD2 . LEU A 1 21  ? -1.650  -30.726 13.603  1.00 77.80 21  A 1 
ATOM 176  N N   . CYS A 1 22  ? 0.403   -35.706 12.325  1.00 89.42 22  A 1 
ATOM 177  C CA  . CYS A 1 22  ? 0.129   -37.113 12.032  1.00 87.53 22  A 1 
ATOM 178  C C   . CYS A 1 22  ? 0.254   -38.018 13.270  1.00 87.01 22  A 1 
ATOM 179  O O   . CYS A 1 22  ? -0.223  -39.154 13.248  1.00 83.87 22  A 1 
ATOM 180  C CB  . CYS A 1 22  ? 1.066   -37.582 10.910  1.00 85.72 22  A 1 
ATOM 181  S SG  . CYS A 1 22  ? 0.662   -36.730 9.352   1.00 77.54 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? 0.878   -37.536 14.372  1.00 89.85 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? 1.079   -38.346 15.570  1.00 88.09 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? -0.227  -38.494 16.379  1.00 87.86 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? -0.852  -37.489 16.732  1.00 85.47 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? 2.224   -37.771 16.419  1.00 86.31 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? 2.927   -38.846 17.218  1.00 82.12 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? 2.620   -39.275 18.487  1.00 70.98 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? 3.979   -39.601 16.778  1.00 69.56 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? 3.466   -40.271 18.811  1.00 67.84 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? 4.313   -40.506 17.797  1.00 70.42 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? -0.634  -39.718 16.757  1.00 87.66 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? -1.919  -39.956 17.427  1.00 85.68 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? -2.045  -39.272 18.798  1.00 85.80 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? -3.142  -38.871 19.190  1.00 81.86 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? -2.035  -41.486 17.532  1.00 84.69 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? -0.597  -41.989 17.422  1.00 82.62 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? 0.054   -40.970 16.497  1.00 85.35 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? -0.924  -39.066 19.518  1.00 87.40 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? -0.921  -38.329 20.792  1.00 85.83 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? -1.264  -36.837 20.635  1.00 86.56 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? -1.877  -36.244 21.522  1.00 82.46 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? 0.461   -38.425 21.452  1.00 83.23 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? 0.852   -39.864 21.836  1.00 73.72 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? 2.210   -39.927 22.556  1.00 67.05 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? 2.476   -40.978 23.177  1.00 61.15 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? 2.973   -38.931 22.488  1.00 59.65 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? -0.852  -36.224 19.528  1.00 84.98 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? -1.134  -34.814 19.226  1.00 83.97 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? -2.559  -34.667 18.702  1.00 84.62 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? -3.260  -33.745 19.114  1.00 81.49 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? -0.104  -34.244 18.233  1.00 82.69 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? -0.414  -32.786 17.862  1.00 75.47 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 1.305   -34.275 18.841  1.00 75.91 26  A 1 
ATOM 215  N N   . ALA A 1 27  ? -3.005  -35.608 17.883  1.00 86.81 27  A 1 
ATOM 216  C CA  . ALA A 1 27  ? -4.355  -35.609 17.318  1.00 83.31 27  A 1 
ATOM 217  C C   . ALA A 1 27  ? -5.463  -35.645 18.392  1.00 84.11 27  A 1 
ATOM 218  O O   . ALA A 1 27  ? -6.542  -35.086 18.183  1.00 80.84 27  A 1 
ATOM 219  C CB  . ALA A 1 27  ? -4.466  -36.800 16.361  1.00 81.14 27  A 1 
ATOM 220  N N   . ASN A 1 28  ? -5.179  -36.246 19.553  1.00 86.95 28  A 1 
ATOM 221  C CA  . ASN A 1 28  ? -6.117  -36.302 20.682  1.00 86.01 28  A 1 
ATOM 222  C C   . ASN A 1 28  ? -6.165  -35.007 21.522  1.00 86.64 28  A 1 
ATOM 223  O O   . ASN A 1 28  ? -7.081  -34.838 22.327  1.00 83.54 28  A 1 
ATOM 224  C CB  . ASN A 1 28  ? -5.750  -37.525 21.539  1.00 84.19 28  A 1 
ATOM 225  C CG  . ASN A 1 28  ? -6.093  -38.845 20.864  1.00 78.90 28  A 1 
ATOM 226  O OD1 . ASN A 1 28  ? -7.038  -38.975 20.106  1.00 70.98 28  A 1 
ATOM 227  N ND2 . ASN A 1 28  ? -5.359  -39.892 21.153  1.00 70.65 28  A 1 
ATOM 228  N N   . ASP A 1 29  ? -5.205  -34.083 21.366  1.00 85.24 29  A 1 
ATOM 229  C CA  . ASP A 1 29  ? -5.154  -32.810 22.096  1.00 84.61 29  A 1 
ATOM 230  C C   . ASP A 1 29  ? -5.605  -31.651 21.193  1.00 85.31 29  A 1 
ATOM 231  O O   . ASP A 1 29  ? -4.819  -31.051 20.455  1.00 82.72 29  A 1 
ATOM 232  C CB  . ASP A 1 29  ? -3.753  -32.612 22.699  1.00 82.70 29  A 1 
ATOM 233  C CG  . ASP A 1 29  ? -3.633  -31.395 23.627  1.00 77.37 29  A 1 
ATOM 234  O OD1 . ASP A 1 29  ? -4.446  -30.443 23.522  1.00 71.76 29  A 1 
ATOM 235  O OD2 . ASP A 1 29  ? -2.649  -31.378 24.415  1.00 72.25 29  A 1 
ATOM 236  N N   . TYR A 1 30  ? -6.882  -31.302 21.293  1.00 88.32 30  A 1 
ATOM 237  C CA  . TYR A 1 30  ? -7.503  -30.255 20.479  1.00 87.27 30  A 1 
ATOM 238  C C   . TYR A 1 30  ? -6.769  -28.906 20.554  1.00 88.45 30  A 1 
ATOM 239  O O   . TYR A 1 30  ? -6.629  -28.218 19.542  1.00 86.52 30  A 1 
ATOM 240  C CB  . TYR A 1 30  ? -8.971  -30.103 20.915  1.00 85.03 30  A 1 
ATOM 241  C CG  . TYR A 1 30  ? -9.741  -29.087 20.096  1.00 80.27 30  A 1 
ATOM 242  C CD1 . TYR A 1 30  ? -9.939  -27.779 20.584  1.00 73.46 30  A 1 
ATOM 243  C CD2 . TYR A 1 30  ? -10.234 -29.440 18.826  1.00 73.25 30  A 1 
ATOM 244  C CE1 . TYR A 1 30  ? -10.633 -26.830 19.806  1.00 66.48 30  A 1 
ATOM 245  C CE2 . TYR A 1 30  ? -10.926 -28.494 18.041  1.00 68.55 30  A 1 
ATOM 246  C CZ  . TYR A 1 30  ? -11.125 -27.187 18.535  1.00 67.81 30  A 1 
ATOM 247  O OH  . TYR A 1 30  ? -11.791 -26.271 17.778  1.00 66.73 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? -6.242  -28.516 21.740  1.00 87.35 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? -5.544  -27.238 21.899  1.00 86.83 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? -4.188  -27.232 21.186  1.00 87.72 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? -3.797  -26.209 20.612  1.00 86.41 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? -5.327  -26.912 23.383  1.00 85.80 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? -6.625  -26.609 24.139  1.00 77.75 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? -6.369  -26.073 25.548  1.00 71.33 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? -5.250  -25.986 26.038  1.00 65.56 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? -7.398  -25.663 26.254  1.00 60.57 31  A 1 
ATOM 257  N N   . LYS A 1 32  ? -3.456  -28.351 21.200  1.00 84.51 32  A 1 
ATOM 258  C CA  . LYS A 1 32  ? -2.193  -28.486 20.458  1.00 84.21 32  A 1 
ATOM 259  C C   . LYS A 1 32  ? -2.435  -28.506 18.956  1.00 86.57 32  A 1 
ATOM 260  O O   . LYS A 1 32  ? -1.749  -27.783 18.240  1.00 85.38 32  A 1 
ATOM 261  C CB  . LYS A 1 32  ? -1.434  -29.742 20.891  1.00 82.36 32  A 1 
ATOM 262  C CG  . LYS A 1 32  ? -0.854  -29.610 22.302  1.00 75.26 32  A 1 
ATOM 263  C CD  . LYS A 1 32  ? -0.103  -30.894 22.659  1.00 72.51 32  A 1 
ATOM 264  C CE  . LYS A 1 32  ? 0.287   -30.888 24.136  1.00 65.39 32  A 1 
ATOM 265  N NZ  . LYS A 1 32  ? 0.569   -32.269 24.594  1.00 58.05 32  A 1 
ATOM 266  N N   . VAL A 1 33  ? -3.431  -29.255 18.505  1.00 87.41 33  A 1 
ATOM 267  C CA  . VAL A 1 33  ? -3.810  -29.292 17.084  1.00 86.50 33  A 1 
ATOM 268  C C   . VAL A 1 33  ? -4.163  -27.896 16.574  1.00 87.51 33  A 1 
ATOM 269  O O   . VAL A 1 33  ? -3.687  -27.489 15.517  1.00 86.64 33  A 1 
ATOM 270  C CB  . VAL A 1 33  ? -4.977  -30.275 16.856  1.00 85.85 33  A 1 
ATOM 271  C CG1 . VAL A 1 33  ? -5.529  -30.214 15.424  1.00 78.52 33  A 1 
ATOM 272  C CG2 . VAL A 1 33  ? -4.520  -31.718 17.102  1.00 78.03 33  A 1 
ATOM 273  N N   . GLN A 1 34  ? -4.933  -27.114 17.338  1.00 88.17 34  A 1 
ATOM 274  C CA  . GLN A 1 34  ? -5.301  -25.753 16.948  1.00 86.31 34  A 1 
ATOM 275  C C   . GLN A 1 34  ? -4.078  -24.829 16.835  1.00 87.06 34  A 1 
ATOM 276  O O   . GLN A 1 34  ? -3.974  -24.071 15.869  1.00 87.27 34  A 1 
ATOM 277  C CB  . GLN A 1 34  ? -6.324  -25.205 17.950  1.00 86.00 34  A 1 
ATOM 278  C CG  . GLN A 1 34  ? -6.960  -23.894 17.464  1.00 74.98 34  A 1 
ATOM 279  C CD  . GLN A 1 34  ? -7.958  -23.315 18.459  1.00 69.79 34  A 1 
ATOM 280  O OE1 . GLN A 1 34  ? -7.970  -23.609 19.643  1.00 63.72 34  A 1 
ATOM 281  N NE2 . GLN A 1 34  ? -8.834  -22.436 18.025  1.00 58.41 34  A 1 
ATOM 282  N N   . LYS A 1 35  ? -3.129  -24.905 17.793  1.00 87.78 35  A 1 
ATOM 283  C CA  . LYS A 1 35  ? -1.883  -24.115 17.755  1.00 86.53 35  A 1 
ATOM 284  C C   . LYS A 1 35  ? -1.005  -24.492 16.564  1.00 87.97 35  A 1 
ATOM 285  O O   . LYS A 1 35  ? -0.553  -23.598 15.852  1.00 86.05 35  A 1 
ATOM 286  C CB  . LYS A 1 35  ? -1.105  -24.285 19.063  1.00 85.35 35  A 1 
ATOM 287  C CG  . LYS A 1 35  ? -1.745  -23.512 20.221  1.00 74.26 35  A 1 
ATOM 288  C CD  . LYS A 1 35  ? -0.992  -23.801 21.521  1.00 70.69 35  A 1 
ATOM 289  C CE  . LYS A 1 35  ? -1.665  -23.083 22.692  1.00 61.85 35  A 1 
ATOM 290  N NZ  . LYS A 1 35  ? -0.974  -23.376 23.967  1.00 53.45 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? -0.796  -25.788 16.323  1.00 85.71 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 0.011   -26.280 15.205  1.00 84.82 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? -0.627  -25.951 13.850  1.00 86.43 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 0.075   -25.535 12.937  1.00 85.16 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 0.225   -27.795 15.356  1.00 85.49 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 1.145   -28.207 16.521  1.00 83.34 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 1.130   -29.727 16.663  1.00 74.41 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 2.593   -27.763 16.308  1.00 75.52 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? -1.942  -26.054 13.723  1.00 88.62 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? -2.639  -25.660 12.496  1.00 86.24 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? -2.542  -24.156 12.219  1.00 86.70 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? -2.418  -23.764 11.060  1.00 86.10 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? -4.111  -26.098 12.567  1.00 86.10 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? -4.310  -27.546 12.162  1.00 82.40 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? -3.624  -28.086 11.314  1.00 74.02 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? -5.299  -28.209 12.704  1.00 73.50 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? -2.558  -23.318 13.268  1.00 86.16 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? -2.328  -21.880 13.112  1.00 83.87 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? -0.901  -21.609 12.627  1.00 84.38 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? -0.730  -20.941 11.614  1.00 82.88 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? -2.668  -21.151 14.419  1.00 82.20 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? -2.584  -19.636 14.210  1.00 73.14 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? -2.966  -18.855 15.469  1.00 67.33 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? -2.820  -17.371 15.127  1.00 58.97 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? -3.172  -16.496 16.266  1.00 50.45 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 0.107   -22.190 13.291  1.00 86.03 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 1.518   -22.065 12.891  1.00 84.13 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 1.743   -22.585 11.458  1.00 85.56 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 2.403   -21.930 10.652  1.00 83.72 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 2.394   -22.809 13.925  1.00 84.07 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 3.903   -22.536 13.780  1.00 75.65 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 4.769   -23.289 14.822  1.00 74.45 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 6.009   -23.360 14.650  1.00 67.40 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 4.234   -23.851 15.805  1.00 68.50 39  A 1 
ATOM 325  N N   . ARG A 1 40  ? 1.119   -23.710 11.094  1.00 86.96 40  A 1 
ATOM 326  C CA  . ARG A 1 40  ? 1.129   -24.249 9.726   1.00 85.35 40  A 1 
ATOM 327  C C   . ARG A 1 40  ? 0.547   -23.259 8.720   1.00 84.41 40  A 1 
ATOM 328  O O   . ARG A 1 40  ? 1.166   -23.015 7.690   1.00 82.72 40  A 1 
ATOM 329  C CB  . ARG A 1 40  ? 0.362   -25.578 9.703   1.00 85.71 40  A 1 
ATOM 330  C CG  . ARG A 1 40  ? 0.424   -26.265 8.329   1.00 83.19 40  A 1 
ATOM 331  C CD  . ARG A 1 40  ? -0.454  -27.520 8.330   1.00 80.93 40  A 1 
ATOM 332  N NE  . ARG A 1 40  ? -0.380  -28.219 7.040   1.00 72.66 40  A 1 
ATOM 333  C CZ  . ARG A 1 40  ? -1.342  -28.853 6.410   1.00 69.38 40  A 1 
ATOM 334  N NH1 . ARG A 1 40  ? -2.565  -28.929 6.886   1.00 64.41 40  A 1 
ATOM 335  N NH2 . ARG A 1 40  ? -1.072  -29.435 5.277   1.00 60.45 40  A 1 
ATOM 336  N N   . SER A 1 41  ? -0.615  -22.685 9.027   1.00 87.28 41  A 1 
ATOM 337  C CA  . SER A 1 41  ? -1.276  -21.711 8.148   1.00 83.27 41  A 1 
ATOM 338  C C   . SER A 1 41  ? -0.421  -20.470 7.908   1.00 81.93 41  A 1 
ATOM 339  O O   . SER A 1 41  ? -0.436  -19.936 6.800   1.00 79.01 41  A 1 
ATOM 340  C CB  . SER A 1 41  ? -2.621  -21.294 8.749   1.00 82.58 41  A 1 
ATOM 341  O OG  . SER A 1 41  ? -3.354  -20.508 7.827   1.00 72.15 41  A 1 
ATOM 342  N N   . ASP A 1 42  ? 0.342   -20.028 8.924   1.00 84.00 42  A 1 
ATOM 343  C CA  . ASP A 1 42  ? 1.215   -18.856 8.831   1.00 79.85 42  A 1 
ATOM 344  C C   . ASP A 1 42  ? 2.495   -19.158 8.022   1.00 80.90 42  A 1 
ATOM 345  O O   . ASP A 1 42  ? 2.979   -18.307 7.272   1.00 78.99 42  A 1 
ATOM 346  C CB  . ASP A 1 42  ? 1.556   -18.363 10.254  1.00 77.75 42  A 1 
ATOM 347  C CG  . ASP A 1 42  ? 0.356   -17.817 11.064  1.00 72.60 42  A 1 
ATOM 348  O OD1 . ASP A 1 42  ? -0.656  -17.405 10.454  1.00 66.75 42  A 1 
ATOM 349  O OD2 . ASP A 1 42  ? 0.471   -17.762 12.314  1.00 64.67 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? 3.046   -20.374 8.146   1.00 82.88 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? 4.279   -20.786 7.454   1.00 81.29 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? 4.054   -21.218 5.999   1.00 81.94 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? 4.927   -21.005 5.152   1.00 80.51 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? 4.948   -21.927 8.242   1.00 80.68 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? 5.549   -21.513 9.599   1.00 77.62 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? 6.097   -22.759 10.303  1.00 70.42 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? 6.701   -20.515 9.450   1.00 69.73 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? 2.914   -21.816 5.692   1.00 86.35 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? 2.629   -22.451 4.406   1.00 84.45 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? 2.796   -21.505 3.201   1.00 83.98 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? 3.477   -21.898 2.253   1.00 82.42 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? 1.259   -23.156 4.509   1.00 83.77 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? 0.960   -24.176 3.398   1.00 77.85 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? 0.075   -25.297 3.965   1.00 70.52 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? 0.215   -23.554 2.217   1.00 70.65 44  A 1 
ATOM 366  N N   . PRO A 1 45  ? 2.312   -20.245 3.222   1.00 82.48 45  A 1 
ATOM 367  C CA  . PRO A 1 45  ? 2.508   -19.324 2.095   1.00 78.39 45  A 1 
ATOM 368  C C   . PRO A 1 45  ? 3.982   -18.989 1.827   1.00 79.53 45  A 1 
ATOM 369  O O   . PRO A 1 45  ? 4.393   -18.833 0.674   1.00 78.06 45  A 1 
ATOM 370  C CB  . PRO A 1 45  ? 1.726   -18.055 2.463   1.00 76.56 45  A 1 
ATOM 371  C CG  . PRO A 1 45  ? 0.703   -18.522 3.492   1.00 73.83 45  A 1 
ATOM 372  C CD  . PRO A 1 45  ? 1.455   -19.625 4.225   1.00 76.09 45  A 1 
ATOM 373  N N   . VAL A 1 46  ? 4.797   -18.885 2.898   1.00 81.50 46  A 1 
ATOM 374  C CA  . VAL A 1 46  ? 6.229   -18.560 2.799   1.00 79.48 46  A 1 
ATOM 375  C C   . VAL A 1 46  ? 7.000   -19.741 2.215   1.00 81.44 46  A 1 
ATOM 376  O O   . VAL A 1 46  ? 7.789   -19.560 1.285   1.00 81.20 46  A 1 
ATOM 377  C CB  . VAL A 1 46  ? 6.803   -18.153 4.173   1.00 77.86 46  A 1 
ATOM 378  C CG1 . VAL A 1 46  ? 8.296   -17.794 4.078   1.00 72.33 46  A 1 
ATOM 379  C CG2 . VAL A 1 46  ? 6.064   -16.937 4.751   1.00 71.77 46  A 1 
ATOM 380  N N   . VAL A 1 47  ? 6.749   -20.943 2.733   1.00 83.59 47  A 1 
ATOM 381  C CA  . VAL A 1 47  ? 7.420   -22.170 2.283   1.00 84.17 47  A 1 
ATOM 382  C C   . VAL A 1 47  ? 7.009   -22.534 0.855   1.00 84.80 47  A 1 
ATOM 383  O O   . VAL A 1 47  ? 7.889   -22.807 0.042   1.00 84.50 47  A 1 
ATOM 384  C CB  . VAL A 1 47  ? 7.168   -23.332 3.266   1.00 85.12 47  A 1 
ATOM 385  C CG1 . VAL A 1 47  ? 7.795   -24.641 2.757   1.00 78.98 47  A 1 
ATOM 386  C CG2 . VAL A 1 47  ? 7.790   -23.019 4.638   1.00 78.15 47  A 1 
ATOM 387  N N   . ASP A 1 48  ? 5.738   -22.444 0.495   1.00 85.82 48  A 1 
ATOM 388  C CA  . ASP A 1 48  ? 5.259   -22.693 -0.879  1.00 83.80 48  A 1 
ATOM 389  C C   . ASP A 1 48  ? 5.920   -21.733 -1.879  1.00 83.27 48  A 1 
ATOM 390  O O   . ASP A 1 48  ? 6.446   -22.145 -2.915  1.00 82.26 48  A 1 
ATOM 391  C CB  . ASP A 1 48  ? 3.724   -22.569 -0.904  1.00 83.31 48  A 1 
ATOM 392  C CG  . ASP A 1 48  ? 3.122   -22.787 -2.304  1.00 77.14 48  A 1 
ATOM 393  O OD1 . ASP A 1 48  ? 3.464   -23.766 -2.993  1.00 70.96 48  A 1 
ATOM 394  O OD2 . ASP A 1 48  ? 2.304   -21.946 -2.740  1.00 69.71 48  A 1 
ATOM 395  N N   . THR A 1 49  ? 6.015   -20.446 -1.526  1.00 81.11 49  A 1 
ATOM 396  C CA  . THR A 1 49  ? 6.711   -19.452 -2.361  1.00 78.42 49  A 1 
ATOM 397  C C   . THR A 1 49  ? 8.202   -19.770 -2.495  1.00 79.32 49  A 1 
ATOM 398  O O   . THR A 1 49  ? 8.770   -19.632 -3.583  1.00 78.33 49  A 1 
ATOM 399  C CB  . THR A 1 49  ? 6.521   -18.033 -1.805  1.00 76.26 49  A 1 
ATOM 400  O OG1 . THR A 1 49  ? 5.149   -17.735 -1.707  1.00 69.18 49  A 1 
ATOM 401  C CG2 . THR A 1 49  ? 7.125   -16.962 -2.717  1.00 66.33 49  A 1 
ATOM 402  N N   . TYR A 1 50  ? 8.854   -20.223 -1.406  1.00 80.62 50  A 1 
ATOM 403  C CA  . TYR A 1 50  ? 10.266  -20.613 -1.427  1.00 80.72 50  A 1 
ATOM 404  C C   . TYR A 1 50  ? 10.514  -21.872 -2.268  1.00 82.37 50  A 1 
ATOM 405  O O   . TYR A 1 50  ? 11.460  -21.907 -3.055  1.00 82.44 50  A 1 
ATOM 406  C CB  . TYR A 1 50  ? 10.769  -20.789 0.012   1.00 80.63 50  A 1 
ATOM 407  C CG  . TYR A 1 50  ? 12.241  -21.162 0.106   1.00 78.19 50  A 1 
ATOM 408  C CD1 . TYR A 1 50  ? 12.647  -22.263 0.892   1.00 72.29 50  A 1 
ATOM 409  C CD2 . TYR A 1 50  ? 13.208  -20.413 -0.593  1.00 69.53 50  A 1 
ATOM 410  C CE1 . TYR A 1 50  ? 14.011  -22.601 0.988   1.00 68.55 50  A 1 
ATOM 411  C CE2 . TYR A 1 50  ? 14.575  -20.753 -0.512  1.00 69.23 50  A 1 
ATOM 412  C CZ  . TYR A 1 50  ? 14.978  -21.846 0.283   1.00 73.75 50  A 1 
ATOM 413  O OH  . TYR A 1 50  ? 16.301  -22.164 0.363   1.00 72.80 50  A 1 
ATOM 414  N N   . GLN A 1 51  ? 9.644   -22.872 -2.176  1.00 83.37 51  A 1 
ATOM 415  C CA  . GLN A 1 51  ? 9.721   -24.083 -3.003  1.00 83.51 51  A 1 
ATOM 416  C C   . GLN A 1 51  ? 9.538   -23.770 -4.490  1.00 83.68 51  A 1 
ATOM 417  O O   . GLN A 1 51  ? 10.305  -24.255 -5.325  1.00 83.27 51  A 1 
ATOM 418  C CB  . GLN A 1 51  ? 8.662   -25.086 -2.539  1.00 84.53 51  A 1 
ATOM 419  C CG  . GLN A 1 51  ? 9.050   -25.733 -1.201  1.00 81.92 51  A 1 
ATOM 420  C CD  . GLN A 1 51  ? 8.010   -26.720 -0.689  1.00 80.04 51  A 1 
ATOM 421  O OE1 . GLN A 1 51  ? 6.928   -26.882 -1.236  1.00 73.39 51  A 1 
ATOM 422  N NE2 . GLN A 1 51  ? 8.320   -27.424 0.378   1.00 71.33 51  A 1 
ATOM 423  N N   . ARG A 1 52  ? 8.589   -22.901 -4.843  1.00 82.04 52  A 1 
ATOM 424  C CA  . ARG A 1 52  ? 8.426   -22.408 -6.222  1.00 79.65 52  A 1 
ATOM 425  C C   . ARG A 1 52  ? 9.679   -21.683 -6.706  1.00 80.24 52  A 1 
ATOM 426  O O   . ARG A 1 52  ? 10.122  -21.939 -7.822  1.00 78.90 52  A 1 
ATOM 427  C CB  . ARG A 1 52  ? 7.213   -21.477 -6.318  1.00 78.10 52  A 1 
ATOM 428  C CG  . ARG A 1 52  ? 5.882   -22.217 -6.155  1.00 69.44 52  A 1 
ATOM 429  C CD  . ARG A 1 52  ? 4.757   -21.186 -6.104  1.00 67.26 52  A 1 
ATOM 430  N NE  . ARG A 1 52  ? 3.491   -21.783 -5.665  1.00 61.08 52  A 1 
ATOM 431  C CZ  . ARG A 1 52  ? 2.295   -21.243 -5.748  1.00 54.34 52  A 1 
ATOM 432  N NH1 . ARG A 1 52  ? 2.085   -20.111 -6.355  1.00 51.34 52  A 1 
ATOM 433  N NH2 . ARG A 1 52  ? 1.280   -21.835 -5.195  1.00 48.03 52  A 1 
ATOM 434  N N   . TYR A 1 53  ? 10.288  -20.831 -5.856  1.00 79.71 53  A 1 
ATOM 435  C CA  . TYR A 1 53  ? 11.551  -20.159 -6.177  1.00 78.61 53  A 1 
ATOM 436  C C   . TYR A 1 53  ? 12.674  -21.168 -6.457  1.00 80.18 53  A 1 
ATOM 437  O O   . TYR A 1 53  ? 13.341  -21.055 -7.484  1.00 80.13 53  A 1 
ATOM 438  C CB  . TYR A 1 53  ? 11.927  -19.196 -5.039  1.00 77.18 53  A 1 
ATOM 439  C CG  . TYR A 1 53  ? 13.333  -18.637 -5.166  1.00 74.31 53  A 1 
ATOM 440  C CD1 . TYR A 1 53  ? 14.404  -19.280 -4.514  1.00 69.87 53  A 1 
ATOM 441  C CD2 . TYR A 1 53  ? 13.583  -17.532 -6.000  1.00 67.90 53  A 1 
ATOM 442  C CE1 . TYR A 1 53  ? 15.726  -18.836 -4.720  1.00 65.82 53  A 1 
ATOM 443  C CE2 . TYR A 1 53  ? 14.906  -17.083 -6.207  1.00 66.34 53  A 1 
ATOM 444  C CZ  . TYR A 1 53  ? 15.980  -17.745 -5.575  1.00 68.02 53  A 1 
ATOM 445  O OH  . TYR A 1 53  ? 17.255  -17.344 -5.811  1.00 66.13 53  A 1 
ATOM 446  N N   . ARG A 1 54  ? 12.855  -22.173 -5.590  1.00 82.17 54  A 1 
ATOM 447  C CA  . ARG A 1 54  ? 13.876  -23.220 -5.781  1.00 82.66 54  A 1 
ATOM 448  C C   . ARG A 1 54  ? 13.648  -24.024 -7.056  1.00 83.50 54  A 1 
ATOM 449  O O   . ARG A 1 54  ? 14.609  -24.346 -7.745  1.00 82.77 54  A 1 
ATOM 450  C CB  . ARG A 1 54  ? 13.894  -24.174 -4.580  1.00 82.57 54  A 1 
ATOM 451  C CG  . ARG A 1 54  ? 14.543  -23.534 -3.345  1.00 77.23 54  A 1 
ATOM 452  C CD  . ARG A 1 54  ? 14.593  -24.527 -2.171  1.00 76.30 54  A 1 
ATOM 453  N NE  . ARG A 1 54  ? 15.504  -25.653 -2.426  1.00 69.65 54  A 1 
ATOM 454  C CZ  . ARG A 1 54  ? 15.677  -26.704 -1.637  1.00 64.64 54  A 1 
ATOM 455  N NH1 . ARG A 1 54  ? 15.020  -26.848 -0.517  1.00 61.10 54  A 1 
ATOM 456  N NH2 . ARG A 1 54  ? 16.528  -27.642 -1.970  1.00 56.27 54  A 1 
ATOM 457  N N   . LYS A 1 55  ? 12.395  -24.322 -7.382  1.00 81.47 55  A 1 
ATOM 458  C CA  . LYS A 1 55  ? 12.046  -25.030 -8.616  1.00 79.97 55  A 1 
ATOM 459  C C   . LYS A 1 55  ? 12.425  -24.221 -9.857  1.00 79.73 55  A 1 
ATOM 460  O O   . LYS A 1 55  ? 13.056  -24.757 -10.760 1.00 78.36 55  A 1 
ATOM 461  C CB  . LYS A 1 55  ? 10.554  -25.394 -8.587  1.00 79.42 55  A 1 
ATOM 462  C CG  . LYS A 1 55  ? 10.199  -26.303 -9.767  1.00 72.63 55  A 1 
ATOM 463  C CD  . LYS A 1 55  ? 8.727   -26.720 -9.742  1.00 70.36 55  A 1 
ATOM 464  C CE  . LYS A 1 55  ? 8.480   -27.626 -10.951 1.00 62.44 55  A 1 
ATOM 465  N NZ  . LYS A 1 55  ? 7.068   -28.064 -11.049 1.00 55.71 55  A 1 
ATOM 466  N N   . VAL A 1 56  ? 12.084  -22.938 -9.879  1.00 75.26 56  A 1 
ATOM 467  C CA  . VAL A 1 56  ? 12.455  -22.039 -10.985 1.00 73.50 56  A 1 
ATOM 468  C C   . VAL A 1 56  ? 13.975  -21.877 -11.072 1.00 74.63 56  A 1 
ATOM 469  O O   . VAL A 1 56  ? 14.523  -21.913 -12.166 1.00 73.77 56  A 1 
ATOM 470  C CB  . VAL A 1 56  ? 11.747  -20.676 -10.837 1.00 72.26 56  A 1 
ATOM 471  C CG1 . VAL A 1 56  ? 12.225  -19.643 -11.865 1.00 66.49 56  A 1 
ATOM 472  C CG2 . VAL A 1 56  ? 10.231  -20.832 -11.025 1.00 65.46 56  A 1 
ATOM 473  N N   . GLU A 1 57  ? 14.672  -21.748 -9.934  1.00 76.23 57  A 1 
ATOM 474  C CA  . GLU A 1 57  ? 16.136  -21.678 -9.887  1.00 76.14 57  A 1 
ATOM 475  C C   . GLU A 1 57  ? 16.778  -22.952 -10.464 1.00 76.66 57  A 1 
ATOM 476  O O   . GLU A 1 57  ? 17.656  -22.837 -11.317 1.00 75.82 57  A 1 
ATOM 477  C CB  . GLU A 1 57  ? 16.593  -21.371 -8.442  1.00 74.70 57  A 1 
ATOM 478  C CG  . GLU A 1 57  ? 18.123  -21.215 -8.309  1.00 67.76 57  A 1 
ATOM 479  C CD  . GLU A 1 57  ? 18.550  -20.589 -6.959  1.00 66.97 57  A 1 
ATOM 480  O OE1 . GLU A 1 57  ? 19.275  -19.565 -6.958  1.00 61.06 57  A 1 
ATOM 481  O OE2 . GLU A 1 57  ? 18.188  -21.064 -5.862  1.00 60.19 57  A 1 
ATOM 482  N N   . SER A 1 58  ? 16.295  -24.136 -10.086 1.00 80.91 58  A 1 
ATOM 483  C CA  . SER A 1 58  ? 16.763  -25.422 -10.633 1.00 80.23 58  A 1 
ATOM 484  C C   . SER A 1 58  ? 16.570  -25.503 -12.145 1.00 79.95 58  A 1 
ATOM 485  O O   . SER A 1 58  ? 17.509  -25.825 -12.861 1.00 78.30 58  A 1 
ATOM 486  C CB  . SER A 1 58  ? 16.027  -26.592 -9.976  1.00 79.95 58  A 1 
ATOM 487  O OG  . SER A 1 58  ? 16.656  -27.842 -10.209 1.00 69.64 58  A 1 
ATOM 488  N N   . HIS A 1 59  ? 15.402  -25.145 -12.638 1.00 80.22 59  A 1 
ATOM 489  C CA  . HIS A 1 59  ? 15.127  -25.151 -14.080 1.00 78.21 59  A 1 
ATOM 490  C C   . HIS A 1 59  ? 16.038  -24.177 -14.842 1.00 78.08 59  A 1 
ATOM 491  O O   . HIS A 1 59  ? 16.561  -24.517 -15.897 1.00 77.27 59  A 1 
ATOM 492  C CB  . HIS A 1 59  ? 13.657  -24.798 -14.322 1.00 77.78 59  A 1 
ATOM 493  C CG  . HIS A 1 59  ? 12.641  -25.854 -13.972 1.00 72.38 59  A 1 
ATOM 494  N ND1 . HIS A 1 59  ? 11.343  -25.845 -14.451 1.00 63.44 59  A 1 
ATOM 495  C CD2 . HIS A 1 59  ? 12.757  -26.980 -13.200 1.00 62.53 59  A 1 
ATOM 496  C CE1 . HIS A 1 59  ? 10.716  -26.939 -13.996 1.00 60.40 59  A 1 
ATOM 497  N NE2 . HIS A 1 59  ? 11.531  -27.666 -13.213 1.00 62.32 59  A 1 
ATOM 498  N N   . ILE A 1 60  ? 16.299  -22.985 -14.289 1.00 71.86 60  A 1 
ATOM 499  C CA  . ILE A 1 60  ? 17.233  -22.028 -14.897 1.00 70.59 60  A 1 
ATOM 500  C C   . ILE A 1 60  ? 18.664  -22.590 -14.930 1.00 71.90 60  A 1 
ATOM 501  O O   . ILE A 1 60  ? 19.413  -22.301 -15.867 1.00 70.53 60  A 1 
ATOM 502  C CB  . ILE A 1 60  ? 17.176  -20.678 -14.147 1.00 69.51 60  A 1 
ATOM 503  C CG1 . ILE A 1 60  ? 15.833  -19.959 -14.424 1.00 65.50 60  A 1 
ATOM 504  C CG2 . ILE A 1 60  ? 18.342  -19.743 -14.533 1.00 63.55 60  A 1 
ATOM 505  C CD1 . ILE A 1 60  ? 15.550  -18.788 -13.471 1.00 59.77 60  A 1 
ATOM 506  N N   . GLU A 1 61  ? 19.086  -23.331 -13.900 1.00 76.37 61  A 1 
ATOM 507  C CA  . GLU A 1 61  ? 20.402  -23.978 -13.866 1.00 76.51 61  A 1 
ATOM 508  C C   . GLU A 1 61  ? 20.493  -25.126 -14.883 1.00 76.67 61  A 1 
ATOM 509  O O   . GLU A 1 61  ? 21.489  -25.216 -15.603 1.00 74.46 61  A 1 
ATOM 510  C CB  . GLU A 1 61  ? 20.734  -24.456 -12.444 1.00 75.39 61  A 1 
ATOM 511  C CG  . GLU A 1 61  ? 21.093  -23.271 -11.522 1.00 69.91 61  A 1 
ATOM 512  C CD  . GLU A 1 61  ? 21.449  -23.666 -10.075 1.00 65.46 61  A 1 
ATOM 513  O OE1 . GLU A 1 61  ? 21.756  -22.729 -9.297  1.00 59.50 61  A 1 
ATOM 514  O OE2 . GLU A 1 61  ? 21.468  -24.873 -9.751  1.00 57.57 61  A 1 
ATOM 515  N N   . GLU A 1 62  ? 19.446  -25.933 -14.994 1.00 78.83 62  A 1 
ATOM 516  C CA  . GLU A 1 62  ? 19.318  -27.005 -15.986 1.00 78.28 62  A 1 
ATOM 517  C C   . GLU A 1 62  ? 19.362  -26.445 -17.416 1.00 78.13 62  A 1 
ATOM 518  O O   . GLU A 1 62  ? 20.236  -26.829 -18.198 1.00 75.51 62  A 1 
ATOM 519  C CB  . GLU A 1 62  ? 18.023  -27.801 -15.728 1.00 77.85 62  A 1 
ATOM 520  C CG  . GLU A 1 62  ? 18.111  -28.682 -14.463 1.00 73.85 62  A 1 
ATOM 521  C CD  . GLU A 1 62  ? 16.743  -29.194 -13.962 1.00 73.05 62  A 1 
ATOM 522  O OE1 . GLU A 1 62  ? 16.606  -29.387 -12.732 1.00 66.31 62  A 1 
ATOM 523  O OE2 . GLU A 1 62  ? 15.830  -29.391 -14.796 1.00 66.70 62  A 1 
ATOM 524  N N   . ASP A 1 63  ? 18.536  -25.451 -17.732 1.00 75.47 63  A 1 
ATOM 525  C CA  . ASP A 1 63  ? 18.514  -24.822 -19.059 1.00 73.96 63  A 1 
ATOM 526  C C   . ASP A 1 63  ? 19.851  -24.153 -19.402 1.00 74.37 63  A 1 
ATOM 527  O O   . ASP A 1 63  ? 20.317  -24.194 -20.544 1.00 73.09 63  A 1 
ATOM 528  C CB  . ASP A 1 63  ? 17.410  -23.760 -19.130 1.00 72.47 63  A 1 
ATOM 529  C CG  . ASP A 1 63  ? 15.989  -24.321 -19.169 1.00 68.77 63  A 1 
ATOM 530  O OD1 . ASP A 1 63  ? 15.834  -25.543 -19.334 1.00 64.22 63  A 1 
ATOM 531  O OD2 . ASP A 1 63  ? 15.081  -23.465 -19.049 1.00 64.14 63  A 1 
ATOM 532  N N   . ARG A 1 64  ? 20.532  -23.555 -18.407 1.00 73.14 64  A 1 
ATOM 533  C CA  . ARG A 1 64  ? 21.881  -22.994 -18.604 1.00 72.92 64  A 1 
ATOM 534  C C   . ARG A 1 64  ? 22.929  -24.058 -18.905 1.00 74.52 64  A 1 
ATOM 535  O O   . ARG A 1 64  ? 23.886  -23.749 -19.615 1.00 73.28 64  A 1 
ATOM 536  C CB  . ARG A 1 64  ? 22.316  -22.213 -17.372 1.00 71.00 64  A 1 
ATOM 537  C CG  . ARG A 1 64  ? 21.695  -20.819 -17.347 1.00 65.97 64  A 1 
ATOM 538  C CD  . ARG A 1 64  ? 22.067  -20.188 -16.014 1.00 65.43 64  A 1 
ATOM 539  N NE  . ARG A 1 64  ? 21.495  -18.842 -15.879 1.00 59.25 64  A 1 
ATOM 540  C CZ  . ARG A 1 64  ? 21.612  -18.073 -14.819 1.00 52.03 64  A 1 
ATOM 541  N NH1 . ARG A 1 64  ? 22.338  -18.429 -13.792 1.00 49.84 64  A 1 
ATOM 542  N NH2 . ARG A 1 64  ? 20.993  -16.928 -14.774 1.00 47.67 64  A 1 
ATOM 543  N N   . ALA A 1 65  ? 22.796  -25.254 -18.351 1.00 77.97 65  A 1 
ATOM 544  C CA  . ALA A 1 65  ? 23.669  -26.369 -18.702 1.00 77.90 65  A 1 
ATOM 545  C C   . ALA A 1 65  ? 23.383  -26.849 -20.136 1.00 78.65 65  A 1 
ATOM 546  O O   . ALA A 1 65  ? 24.318  -27.050 -20.916 1.00 75.91 65  A 1 
ATOM 547  C CB  . ALA A 1 65  ? 23.513  -27.477 -17.653 1.00 77.47 65  A 1 
ATOM 548  N N   . VAL A 1 66  ? 22.101  -26.924 -20.505 1.00 78.91 66  A 1 
ATOM 549  C CA  . VAL A 1 66  ? 21.636  -27.321 -21.845 1.00 77.89 66  A 1 
ATOM 550  C C   . VAL A 1 66  ? 22.056  -26.322 -22.935 1.00 79.01 66  A 1 
ATOM 551  O O   . VAL A 1 66  ? 22.348  -26.735 -24.054 1.00 76.71 66  A 1 
ATOM 552  C CB  . VAL A 1 66  ? 20.112  -27.533 -21.816 1.00 76.33 66  A 1 
ATOM 553  C CG1 . VAL A 1 66  ? 19.532  -27.819 -23.201 1.00 70.99 66  A 1 
ATOM 554  C CG2 . VAL A 1 66  ? 19.749  -28.740 -20.935 1.00 71.70 66  A 1 
ATOM 555  N N   . LEU A 1 67  ? 22.217  -25.028 -22.617 1.00 74.50 67  A 1 
ATOM 556  C CA  . LEU A 1 67  ? 22.745  -24.020 -23.558 1.00 72.19 67  A 1 
ATOM 557  C C   . LEU A 1 67  ? 24.136  -24.350 -24.137 1.00 74.00 67  A 1 
ATOM 558  O O   . LEU A 1 67  ? 24.550  -23.725 -25.124 1.00 72.13 67  A 1 
ATOM 559  C CB  . LEU A 1 67  ? 22.834  -22.652 -22.858 1.00 69.66 67  A 1 
ATOM 560  C CG  . LEU A 1 67  ? 21.514  -21.876 -22.716 1.00 65.15 67  A 1 
ATOM 561  C CD1 . LEU A 1 67  ? 21.783  -20.612 -21.892 1.00 60.61 67  A 1 
ATOM 562  C CD2 . LEU A 1 67  ? 20.943  -21.442 -24.058 1.00 60.82 67  A 1 
ATOM 563  N N   . GLN A 1 68  ? 24.892  -25.263 -23.509 1.00 78.03 68  A 1 
ATOM 564  C CA  . GLN A 1 68  ? 26.193  -25.714 -24.009 1.00 78.09 68  A 1 
ATOM 565  C C   . GLN A 1 68  ? 26.065  -26.778 -25.106 1.00 79.85 68  A 1 
ATOM 566  O O   . GLN A 1 68  ? 27.032  -26.994 -25.837 1.00 76.61 68  A 1 
ATOM 567  C CB  . GLN A 1 68  ? 27.057  -26.240 -22.850 1.00 75.74 68  A 1 
ATOM 568  C CG  . GLN A 1 68  ? 27.271  -25.178 -21.764 1.00 70.53 68  A 1 
ATOM 569  C CD  . GLN A 1 68  ? 28.218  -25.617 -20.650 1.00 65.75 68  A 1 
ATOM 570  O OE1 . GLN A 1 68  ? 28.898  -26.627 -20.684 1.00 60.27 68  A 1 
ATOM 571  N NE2 . GLN A 1 68  ? 28.334  -24.831 -19.601 1.00 56.26 68  A 1 
ATOM 572  N N   . ASP A 1 69  ? 24.907  -27.414 -25.229 1.00 77.14 69  A 1 
ATOM 573  C CA  . ASP A 1 69  ? 24.605  -28.402 -26.261 1.00 77.65 69  A 1 
ATOM 574  C C   . ASP A 1 69  ? 24.048  -27.703 -27.520 1.00 78.51 69  A 1 
ATOM 575  O O   . ASP A 1 69  ? 22.999  -27.063 -27.448 1.00 76.73 69  A 1 
ATOM 576  C CB  . ASP A 1 69  ? 23.635  -29.451 -25.694 1.00 75.70 69  A 1 
ATOM 577  C CG  . ASP A 1 69  ? 23.486  -30.668 -26.607 1.00 70.30 69  A 1 
ATOM 578  O OD1 . ASP A 1 69  ? 23.669  -30.512 -27.832 1.00 65.03 69  A 1 
ATOM 579  O OD2 . ASP A 1 69  ? 23.220  -31.759 -26.055 1.00 65.74 69  A 1 
ATOM 580  N N   . PRO A 1 70  ? 24.726  -27.810 -28.679 1.00 76.13 70  A 1 
ATOM 581  C CA  . PRO A 1 70  ? 24.274  -27.179 -29.917 1.00 75.59 70  A 1 
ATOM 582  C C   . PRO A 1 70  ? 22.878  -27.612 -30.375 1.00 76.55 70  A 1 
ATOM 583  O O   . PRO A 1 70  ? 22.175  -26.800 -30.970 1.00 72.49 70  A 1 
ATOM 584  C CB  . PRO A 1 70  ? 25.320  -27.554 -30.975 1.00 74.43 70  A 1 
ATOM 585  C CG  . PRO A 1 70  ? 26.561  -27.911 -30.163 1.00 73.85 70  A 1 
ATOM 586  C CD  . PRO A 1 70  ? 25.985  -28.502 -28.892 1.00 77.55 70  A 1 
ATOM 587  N N   . ASP A 1 71  ? 22.480  -28.858 -30.095 1.00 76.50 71  A 1 
ATOM 588  C CA  . ASP A 1 71  ? 21.231  -29.438 -30.599 1.00 76.48 71  A 1 
ATOM 589  C C   . ASP A 1 71  ? 20.007  -29.003 -29.775 1.00 77.10 71  A 1 
ATOM 590  O O   . ASP A 1 71  ? 18.890  -28.934 -30.293 1.00 73.55 71  A 1 
ATOM 591  C CB  . ASP A 1 71  ? 21.358  -30.974 -30.629 1.00 74.65 71  A 1 
ATOM 592  C CG  . ASP A 1 71  ? 22.366  -31.516 -31.664 1.00 69.27 71  A 1 
ATOM 593  O OD1 . ASP A 1 71  ? 22.653  -30.807 -32.658 1.00 63.71 71  A 1 
ATOM 594  O OD2 . ASP A 1 71  ? 22.810  -32.674 -31.499 1.00 63.30 71  A 1 
ATOM 595  N N   . LEU A 1 72  ? 20.203  -28.674 -28.486 1.00 73.07 72  A 1 
ATOM 596  C CA  . LEU A 1 72  ? 19.128  -28.298 -27.550 1.00 73.56 72  A 1 
ATOM 597  C C   . LEU A 1 72  ? 19.102  -26.796 -27.226 1.00 75.29 72  A 1 
ATOM 598  O O   . LEU A 1 72  ? 18.205  -26.313 -26.530 1.00 71.91 72  A 1 
ATOM 599  C CB  . LEU A 1 72  ? 19.252  -29.159 -26.283 1.00 71.59 72  A 1 
ATOM 600  C CG  . LEU A 1 72  ? 19.073  -30.673 -26.522 1.00 68.29 72  A 1 
ATOM 601  C CD1 . LEU A 1 72  ? 19.343  -31.432 -25.228 1.00 64.44 72  A 1 
ATOM 602  C CD2 . LEU A 1 72  ? 17.656  -31.020 -26.986 1.00 64.75 72  A 1 
ATOM 603  N N   . ARG A 1 73  ? 20.070  -26.047 -27.739 1.00 71.90 73  A 1 
ATOM 604  C CA  . ARG A 1 73  ? 20.247  -24.618 -27.458 1.00 72.57 73  A 1 
ATOM 605  C C   . ARG A 1 73  ? 19.030  -23.768 -27.813 1.00 74.41 73  A 1 
ATOM 606  O O   . ARG A 1 73  ? 18.651  -22.902 -27.027 1.00 73.37 73  A 1 
ATOM 607  C CB  . ARG A 1 73  ? 21.498  -24.152 -28.191 1.00 70.52 73  A 1 
ATOM 608  C CG  . ARG A 1 73  ? 21.746  -22.674 -27.932 1.00 64.93 73  A 1 
ATOM 609  C CD  . ARG A 1 73  ? 23.055  -22.255 -28.578 1.00 65.17 73  A 1 
ATOM 610  N NE  . ARG A 1 73  ? 23.250  -20.833 -28.352 1.00 58.56 73  A 1 
ATOM 611  C CZ  . ARG A 1 73  ? 24.379  -20.181 -28.342 1.00 51.83 73  A 1 
ATOM 612  N NH1 . ARG A 1 73  ? 25.516  -20.765 -28.650 1.00 50.42 73  A 1 
ATOM 613  N NH2 . ARG A 1 73  ? 24.351  -18.930 -28.013 1.00 46.88 73  A 1 
ATOM 614  N N   . GLU A 1 74  ? 18.418  -23.991 -28.974 1.00 72.54 74  A 1 
ATOM 615  C CA  . GLU A 1 74  ? 17.258  -23.205 -29.417 1.00 73.02 74  A 1 
ATOM 616  C C   . GLU A 1 74  ? 16.052  -23.386 -28.483 1.00 73.79 74  A 1 
ATOM 617  O O   . GLU A 1 74  ? 15.320  -22.431 -28.216 1.00 71.80 74  A 1 
ATOM 618  C CB  . GLU A 1 74  ? 16.863  -23.594 -30.851 1.00 71.23 74  A 1 
ATOM 619  C CG  . GLU A 1 74  ? 17.915  -23.183 -31.899 1.00 64.48 74  A 1 
ATOM 620  C CD  . GLU A 1 74  ? 17.460  -23.400 -33.356 1.00 60.54 74  A 1 
ATOM 621  O OE1 . GLU A 1 74  ? 18.204  -22.945 -34.260 1.00 55.48 74  A 1 
ATOM 622  O OE2 . GLU A 1 74  ? 16.379  -23.980 -33.577 1.00 55.47 74  A 1 
ATOM 623  N N   . LEU A 1 75  ? 15.877  -24.594 -27.923 1.00 73.32 75  A 1 
ATOM 624  C CA  . LEU A 1 75  ? 14.807  -24.906 -26.978 1.00 72.66 75  A 1 
ATOM 625  C C   . LEU A 1 75  ? 15.027  -24.179 -25.641 1.00 73.43 75  A 1 
ATOM 626  O O   . LEU A 1 75  ? 14.138  -23.470 -25.172 1.00 71.95 75  A 1 
ATOM 627  C CB  . LEU A 1 75  ? 14.721  -26.434 -26.812 1.00 72.08 75  A 1 
ATOM 628  C CG  . LEU A 1 75  ? 13.370  -26.883 -26.227 1.00 65.30 75  A 1 
ATOM 629  C CD1 . LEU A 1 75  ? 12.594  -27.711 -27.257 1.00 60.64 75  A 1 
ATOM 630  C CD2 . LEU A 1 75  ? 13.556  -27.738 -24.977 1.00 60.68 75  A 1 
ATOM 631  N N   . ALA A 1 76  ? 16.239  -24.261 -25.084 1.00 71.30 76  A 1 
ATOM 632  C CA  . ALA A 1 76  ? 16.593  -23.566 -23.848 1.00 70.45 76  A 1 
ATOM 633  C C   . ALA A 1 76  ? 16.520  -22.031 -23.987 1.00 72.40 76  A 1 
ATOM 634  O O   . ALA A 1 76  ? 16.058  -21.339 -23.076 1.00 72.57 76  A 1 
ATOM 635  C CB  . ALA A 1 76  ? 17.992  -24.031 -23.432 1.00 68.85 76  A 1 
ATOM 636  N N   . GLU A 1 77  ? 16.922  -21.470 -25.129 1.00 68.10 77  A 1 
ATOM 637  C CA  . GLU A 1 77  ? 16.799  -20.031 -25.412 1.00 68.38 77  A 1 
ATOM 638  C C   . GLU A 1 77  ? 15.332  -19.571 -25.482 1.00 69.35 77  A 1 
ATOM 639  O O   . GLU A 1 77  ? 15.042  -18.418 -25.149 1.00 67.79 77  A 1 
ATOM 640  C CB  . GLU A 1 77  ? 17.552  -19.655 -26.709 1.00 66.86 77  A 1 
ATOM 641  C CG  . GLU A 1 77  ? 19.085  -19.584 -26.515 1.00 61.92 77  A 1 
ATOM 642  C CD  . GLU A 1 77  ? 19.894  -19.134 -27.755 1.00 59.82 77  A 1 
ATOM 643  O OE1 . GLU A 1 77  ? 21.160  -19.129 -27.675 1.00 56.04 77  A 1 
ATOM 644  O OE2 . GLU A 1 77  ? 19.291  -18.718 -28.769 1.00 55.39 77  A 1 
ATOM 645  N N   . ALA A 1 78  ? 14.403  -20.449 -25.875 1.00 72.28 78  A 1 
ATOM 646  C CA  . ALA A 1 78  ? 12.967  -20.175 -25.888 1.00 70.92 78  A 1 
ATOM 647  C C   . ALA A 1 78  ? 12.312  -20.321 -24.501 1.00 71.27 78  A 1 
ATOM 648  O O   . ALA A 1 78  ? 11.400  -19.556 -24.176 1.00 68.23 78  A 1 
ATOM 649  C CB  . ALA A 1 78  ? 12.307  -21.092 -26.924 1.00 70.20 78  A 1 
ATOM 650  N N   . GLU A 1 79  ? 12.766  -21.267 -23.668 1.00 67.56 79  A 1 
ATOM 651  C CA  . GLU A 1 79  ? 12.185  -21.545 -22.344 1.00 68.37 79  A 1 
ATOM 652  C C   . GLU A 1 79  ? 12.667  -20.576 -21.251 1.00 69.12 79  A 1 
ATOM 653  O O   . GLU A 1 79  ? 11.847  -20.088 -20.466 1.00 66.54 79  A 1 
ATOM 654  C CB  . GLU A 1 79  ? 12.425  -23.009 -21.943 1.00 66.14 79  A 1 
ATOM 655  C CG  . GLU A 1 79  ? 11.567  -23.957 -22.801 1.00 60.07 79  A 1 
ATOM 656  C CD  . GLU A 1 79  ? 11.592  -25.425 -22.346 1.00 57.29 79  A 1 
ATOM 657  O OE1 . GLU A 1 79  ? 10.833  -26.212 -22.966 1.00 52.62 79  A 1 
ATOM 658  O OE2 . GLU A 1 79  ? 12.285  -25.748 -21.368 1.00 52.53 79  A 1 
ATOM 659  N N   . LEU A 1 80  ? 13.944  -20.197 -21.240 1.00 63.09 80  A 1 
ATOM 660  C CA  . LEU A 1 80  ? 14.536  -19.292 -20.240 1.00 63.94 80  A 1 
ATOM 661  C C   . LEU A 1 80  ? 13.742  -17.990 -19.991 1.00 64.98 80  A 1 
ATOM 662  O O   . LEU A 1 80  ? 13.597  -17.605 -18.828 1.00 62.86 80  A 1 
ATOM 663  C CB  . LEU A 1 80  ? 15.984  -18.957 -20.641 1.00 62.06 80  A 1 
ATOM 664  C CG  . LEU A 1 80  ? 17.004  -20.048 -20.270 1.00 58.20 80  A 1 
ATOM 665  C CD1 . LEU A 1 80  ? 18.327  -19.760 -20.985 1.00 55.33 80  A 1 
ATOM 666  C CD2 . LEU A 1 80  ? 17.289  -20.064 -18.766 1.00 55.67 80  A 1 
ATOM 667  N N   . PRO A 1 81  ? 13.194  -17.280 -21.000 1.00 61.38 81  A 1 
ATOM 668  C CA  . PRO A 1 81  ? 12.369  -16.089 -20.775 1.00 61.29 81  A 1 
ATOM 669  C C   . PRO A 1 81  ? 11.061  -16.367 -20.026 1.00 61.87 81  A 1 
ATOM 670  O O   . PRO A 1 81  ? 10.503  -15.444 -19.432 1.00 59.07 81  A 1 
ATOM 671  C CB  . PRO A 1 81  ? 12.073  -15.526 -22.170 1.00 59.65 81  A 1 
ATOM 672  C CG  . PRO A 1 81  ? 13.192  -16.087 -23.038 1.00 58.19 81  A 1 
ATOM 673  C CD  . PRO A 1 81  ? 13.425  -17.456 -22.421 1.00 61.26 81  A 1 
ATOM 674  N N   . SER A 1 82  ? 10.548  -17.604 -20.059 1.00 63.49 82  A 1 
ATOM 675  C CA  . SER A 1 82  ? 9.313   -18.006 -19.380 1.00 63.44 82  A 1 
ATOM 676  C C   . SER A 1 82  ? 9.526   -18.345 -17.899 1.00 62.70 82  A 1 
ATOM 677  O O   . SER A 1 82  ? 8.578   -18.297 -17.116 1.00 58.72 82  A 1 
ATOM 678  C CB  . SER A 1 82  ? 8.638   -19.156 -20.141 1.00 60.89 82  A 1 
ATOM 679  O OG  . SER A 1 82  ? 9.253   -20.404 -19.898 1.00 54.66 82  A 1 
ATOM 680  N N   . LEU A 1 83  ? 10.773  -18.604 -17.488 1.00 58.56 83  A 1 
ATOM 681  C CA  . LEU A 1 83  ? 11.171  -18.951 -16.119 1.00 58.18 83  A 1 
ATOM 682  C C   . LEU A 1 83  ? 11.414  -17.709 -15.239 1.00 59.40 83  A 1 
ATOM 683  O O   . LEU A 1 83  ? 12.253  -17.701 -14.342 1.00 56.16 83  A 1 
ATOM 684  C CB  . LEU A 1 83  ? 12.381  -19.902 -16.170 1.00 54.36 83  A 1 
ATOM 685  C CG  . LEU A 1 83  ? 12.104  -21.260 -16.847 1.00 51.20 83  A 1 
ATOM 686  C CD1 . LEU A 1 83  ? 13.413  -22.049 -16.937 1.00 48.36 83  A 1 
ATOM 687  C CD2 . LEU A 1 83  ? 11.098  -22.104 -16.061 1.00 48.40 83  A 1 
ATOM 688  N N   . GLU A 1 84  ? 10.684  -16.619 -15.475 1.00 54.15 84  A 1 
ATOM 689  C CA  . GLU A 1 84  ? 10.797  -15.409 -14.665 1.00 55.54 84  A 1 
ATOM 690  C C   . GLU A 1 84  ? 9.846   -15.453 -13.459 1.00 57.17 84  A 1 
ATOM 691  O O   . GLU A 1 84  ? 8.622   -15.511 -13.596 1.00 54.22 84  A 1 
ATOM 692  C CB  . GLU A 1 84  ? 10.600  -14.127 -15.495 1.00 51.54 84  A 1 
ATOM 693  C CG  . GLU A 1 84  ? 11.712  -13.877 -16.543 1.00 45.42 84  A 1 
ATOM 694  C CD  . GLU A 1 84  ? 11.757  -12.422 -17.061 1.00 41.02 84  A 1 
ATOM 695  O OE1 . GLU A 1 84  ? 12.835  -11.985 -17.539 1.00 37.74 84  A 1 
ATOM 696  O OE2 . GLU A 1 84  ? 10.786  -11.654 -16.874 1.00 36.57 84  A 1 
ATOM 697  N N   . MET A 1 85  ? 10.395  -15.327 -12.245 1.00 52.99 85  A 1 
ATOM 698  C CA  . MET A 1 85  ? 9.614   -15.172 -11.017 1.00 54.78 85  A 1 
ATOM 699  C C   . MET A 1 85  ? 9.763   -13.754 -10.461 1.00 56.68 85  A 1 
ATOM 700  O O   . MET A 1 85  ? 10.864  -13.289 -10.160 1.00 54.57 85  A 1 
ATOM 701  C CB  . MET A 1 85  ? 10.007  -16.246 -9.991  1.00 52.47 85  A 1 
ATOM 702  C CG  . MET A 1 85  ? 9.055   -16.254 -8.788  1.00 47.42 85  A 1 
ATOM 703  S SD  . MET A 1 85  ? 9.489   -17.484 -7.531  1.00 43.97 85  A 1 
ATOM 704  C CE  . MET A 1 85  ? 8.066   -17.308 -6.424  1.00 40.30 85  A 1 
ATOM 705  N N   . LEU A 1 86  ? 8.627   -13.069 -10.272 1.00 54.36 86  A 1 
ATOM 706  C CA  . LEU A 1 86  ? 8.580   -11.745 -9.669  1.00 55.27 86  A 1 
ATOM 707  C C   . LEU A 1 86  ? 8.320   -11.851 -8.160  1.00 57.02 86  A 1 
ATOM 708  O O   . LEU A 1 86  ? 7.210   -12.174 -7.740  1.00 55.71 86  A 1 
ATOM 709  C CB  . LEU A 1 86  ? 7.512   -10.913 -10.399 1.00 52.02 86  A 1 
ATOM 710  C CG  . LEU A 1 86  ? 7.392   -9.480  -9.856  1.00 47.44 86  A 1 
ATOM 711  C CD1 . LEU A 1 86  ? 8.682   -8.692  -10.061 1.00 44.78 86  A 1 
ATOM 712  C CD2 . LEU A 1 86  ? 6.262   -8.748  -10.574 1.00 44.39 86  A 1 
ATOM 713  N N   . LEU A 1 87  ? 9.329   -11.526 -7.354  1.00 55.84 87  A 1 
ATOM 714  C CA  . LEU A 1 87  ? 9.222   -11.450 -5.898  1.00 57.22 87  A 1 
ATOM 715  C C   . LEU A 1 87  ? 9.085   -9.985  -5.472  1.00 59.76 87  A 1 
ATOM 716  O O   . LEU A 1 87  ? 10.080  -9.278  -5.303  1.00 57.36 87  A 1 
ATOM 717  C CB  . LEU A 1 87  ? 10.432  -12.146 -5.248  1.00 52.89 87  A 1 
ATOM 718  C CG  . LEU A 1 87  ? 10.551  -13.655 -5.547  1.00 49.03 87  A 1 
ATOM 719  C CD1 . LEU A 1 87  ? 11.850  -14.192 -4.941  1.00 44.88 87  A 1 
ATOM 720  C CD2 . LEU A 1 87  ? 9.385   -14.450 -4.955  1.00 44.78 87  A 1 
ATOM 721  N N   . LEU A 1 88  ? 7.845   -9.529  -5.310  1.00 61.61 88  A 1 
ATOM 722  C CA  . LEU A 1 88  ? 7.533   -8.219  -4.740  1.00 63.18 88  A 1 
ATOM 723  C C   . LEU A 1 88  ? 6.794   -8.397  -3.408  1.00 65.35 88  A 1 
ATOM 724  O O   . LEU A 1 88  ? 6.016   -9.340  -3.278  1.00 63.12 88  A 1 
ATOM 725  C CB  . LEU A 1 88  ? 6.705   -7.376  -5.722  1.00 59.71 88  A 1 
ATOM 726  C CG  . LEU A 1 88  ? 7.469   -6.923  -6.979  1.00 55.29 88  A 1 
ATOM 727  C CD1 . LEU A 1 88  ? 6.518   -6.120  -7.873  1.00 52.18 88  A 1 
ATOM 728  C CD2 . LEU A 1 88  ? 8.666   -6.022  -6.663  1.00 51.11 88  A 1 
ATOM 729  N N   . PRO A 1 89  ? 7.008   -7.503  -2.422  1.00 63.13 89  A 1 
ATOM 730  C CA  . PRO A 1 89  ? 6.220   -7.520  -1.200  1.00 64.20 89  A 1 
ATOM 731  C C   . PRO A 1 89  ? 4.746   -7.251  -1.533  1.00 66.65 89  A 1 
ATOM 732  O O   . PRO A 1 89  ? 4.428   -6.307  -2.260  1.00 66.30 89  A 1 
ATOM 733  C CB  . PRO A 1 89  ? 6.831   -6.439  -0.306  1.00 61.22 89  A 1 
ATOM 734  C CG  . PRO A 1 89  ? 7.453   -5.457  -1.299  1.00 59.56 89  A 1 
ATOM 735  C CD  . PRO A 1 89  ? 7.900   -6.353  -2.449  1.00 60.49 89  A 1 
ATOM 736  N N   . THR A 1 90  ? 3.861   -8.089  -1.003  1.00 71.24 90  A 1 
ATOM 737  C CA  . THR A 1 90  ? 2.413   -7.905  -1.132  1.00 72.23 90  A 1 
ATOM 738  C C   . THR A 1 90  ? 1.972   -6.722  -0.278  1.00 74.69 90  A 1 
ATOM 739  O O   . THR A 1 90  ? 2.382   -6.603  0.876   1.00 72.41 90  A 1 
ATOM 740  C CB  . THR A 1 90  ? 1.657   -9.177  -0.723  1.00 68.08 90  A 1 
ATOM 741  O OG1 . THR A 1 90  ? 2.216   -10.288 -1.391  1.00 59.52 90  A 1 
ATOM 742  C CG2 . THR A 1 90  ? 0.181   -9.142  -1.102  1.00 58.03 90  A 1 
ATOM 743  N N   . ASP A 1 91  ? 1.147   -5.852  -0.831  1.00 77.44 91  A 1 
ATOM 744  C CA  . ASP A 1 91  ? 0.517   -4.765  -0.082  1.00 78.76 91  A 1 
ATOM 745  C C   . ASP A 1 91  ? -0.583  -5.353  0.817   1.00 81.07 91  A 1 
ATOM 746  O O   . ASP A 1 91  ? -1.458  -6.060  0.307   1.00 79.84 91  A 1 
ATOM 747  C CB  . ASP A 1 91  ? -0.023  -3.731  -1.079  1.00 76.32 91  A 1 
ATOM 748  C CG  . ASP A 1 91  ? -0.461  -2.403  -0.455  1.00 72.45 91  A 1 
ATOM 749  O OD1 . ASP A 1 91  ? -1.003  -2.426  0.668   1.00 68.47 91  A 1 
ATOM 750  O OD2 . ASP A 1 91  ? -0.248  -1.373  -1.148  1.00 67.07 91  A 1 
ATOM 751  N N   . PRO A 1 92  ? -0.576  -5.103  2.142   1.00 78.87 92  A 1 
ATOM 752  C CA  . PRO A 1 92  ? -1.598  -5.640  3.043   1.00 78.39 92  A 1 
ATOM 753  C C   . PRO A 1 92  ? -3.022  -5.191  2.689   1.00 80.74 92  A 1 
ATOM 754  O O   . PRO A 1 92  ? -3.984  -5.871  3.038   1.00 77.86 92  A 1 
ATOM 755  C CB  . PRO A 1 92  ? -1.187  -5.155  4.438   1.00 76.38 92  A 1 
ATOM 756  C CG  . PRO A 1 92  ? -0.363  -3.899  4.169   1.00 73.52 92  A 1 
ATOM 757  C CD  . PRO A 1 92  ? 0.348   -4.246  2.865   1.00 75.97 92  A 1 
ATOM 758  N N   . ASN A 1 93  ? -3.164  -4.080  1.969   1.00 83.06 93  A 1 
ATOM 759  C CA  . ASN A 1 93  ? -4.456  -3.547  1.556   1.00 84.55 93  A 1 
ATOM 760  C C   . ASN A 1 93  ? -4.949  -4.092  0.201   1.00 86.60 93  A 1 
ATOM 761  O O   . ASN A 1 93  ? -6.101  -3.852  -0.153  1.00 84.49 93  A 1 
ATOM 762  C CB  . ASN A 1 93  ? -4.372  -2.018  1.564   1.00 82.87 93  A 1 
ATOM 763  C CG  . ASN A 1 93  ? -4.115  -1.453  2.952   1.00 81.06 93  A 1 
ATOM 764  O OD1 . ASN A 1 93  ? -4.627  -1.933  3.951   1.00 73.87 93  A 1 
ATOM 765  N ND2 . ASN A 1 93  ? -3.320  -0.415  3.056   1.00 73.44 93  A 1 
ATOM 766  N N   . ASP A 1 94  ? -4.133  -4.846  -0.550  1.00 85.86 94  A 1 
ATOM 767  C CA  . ASP A 1 94  ? -4.479  -5.297  -1.912  1.00 84.98 94  A 1 
ATOM 768  C C   . ASP A 1 94  ? -5.798  -6.096  -1.976  1.00 86.22 94  A 1 
ATOM 769  O O   . ASP A 1 94  ? -6.491  -6.049  -2.997  1.00 84.17 94  A 1 
ATOM 770  C CB  . ASP A 1 94  ? -3.329  -6.129  -2.518  1.00 82.44 94  A 1 
ATOM 771  C CG  . ASP A 1 94  ? -2.231  -5.320  -3.237  1.00 77.72 94  A 1 
ATOM 772  O OD1 . ASP A 1 94  ? -2.443  -4.132  -3.589  1.00 73.15 94  A 1 
ATOM 773  O OD2 . ASP A 1 94  ? -1.178  -5.916  -3.577  1.00 72.34 94  A 1 
ATOM 774  N N   . GLN A 1 95  ? -6.150  -6.807  -0.899  1.00 86.89 95  A 1 
ATOM 775  C CA  . GLN A 1 95  ? -7.377  -7.616  -0.799  1.00 86.21 95  A 1 
ATOM 776  C C   . GLN A 1 95  ? -8.566  -6.878  -0.158  1.00 87.91 95  A 1 
ATOM 777  O O   . GLN A 1 95  ? -9.658  -7.436  -0.104  1.00 85.40 95  A 1 
ATOM 778  C CB  . GLN A 1 95  ? -7.091  -8.910  -0.025  1.00 83.39 95  A 1 
ATOM 779  C CG  . GLN A 1 95  ? -6.055  -9.795  -0.731  1.00 77.37 95  A 1 
ATOM 780  C CD  . GLN A 1 95  ? -5.864  -11.144 -0.042  1.00 71.72 95  A 1 
ATOM 781  O OE1 . GLN A 1 95  ? -6.515  -11.505 0.923   1.00 63.17 95  A 1 
ATOM 782  N NE2 . GLN A 1 95  ? -4.962  -11.969 -0.525  1.00 59.31 95  A 1 
ATOM 783  N N   . ARG A 1 96  ? -8.360  -5.651  0.348   1.00 89.01 96  A 1 
ATOM 784  C CA  . ARG A 1 96  ? -9.414  -4.897  1.037   1.00 88.88 96  A 1 
ATOM 785  C C   . ARG A 1 96  ? -10.411 -4.297  0.053   1.00 89.79 96  A 1 
ATOM 786  O O   . ARG A 1 96  ? -10.084 -3.994  -1.103  1.00 86.94 96  A 1 
ATOM 787  C CB  . ARG A 1 96  ? -8.821  -3.826  1.964   1.00 87.05 96  A 1 
ATOM 788  C CG  . ARG A 1 96  ? -8.064  -4.463  3.144   1.00 83.53 96  A 1 
ATOM 789  C CD  . ARG A 1 96  ? -7.631  -3.389  4.155   1.00 78.82 96  A 1 
ATOM 790  N NE  . ARG A 1 96  ? -7.024  -3.993  5.361   1.00 72.28 96  A 1 
ATOM 791  C CZ  . ARG A 1 96  ? -7.174  -3.568  6.607   1.00 64.96 96  A 1 
ATOM 792  N NH1 . ARG A 1 96  ? -7.711  -2.420  6.899   1.00 61.11 96  A 1 
ATOM 793  N NH2 . ARG A 1 96  ? -6.818  -4.315  7.607   1.00 58.07 96  A 1 
ATOM 794  N N   . ASN A 1 97  ? -11.619 -4.084  0.547   1.00 91.05 97  A 1 
ATOM 795  C CA  . ASN A 1 97  ? -12.602 -3.242  -0.120  1.00 91.02 97  A 1 
ATOM 796  C C   . ASN A 1 97  ? -12.111 -1.789  -0.152  1.00 91.72 97  A 1 
ATOM 797  O O   . ASN A 1 97  ? -11.195 -1.397  0.571   1.00 90.24 97  A 1 
ATOM 798  C CB  . ASN A 1 97  ? -13.951 -3.352  0.594   1.00 89.67 97  A 1 
ATOM 799  C CG  . ASN A 1 97  ? -14.521 -4.751  0.628   1.00 88.00 97  A 1 
ATOM 800  O OD1 . ASN A 1 97  ? -14.407 -5.527  -0.310  1.00 80.37 97  A 1 
ATOM 801  N ND2 . ASN A 1 97  ? -15.180 -5.087  1.714   1.00 79.51 97  A 1 
ATOM 802  N N   . THR A 1 98  ? -12.715 -0.982  -1.010  1.00 92.53 98  A 1 
ATOM 803  C CA  . THR A 1 98  ? -12.235 0.368   -1.293  1.00 92.95 98  A 1 
ATOM 804  C C   . THR A 1 98  ? -13.341 1.392   -1.129  1.00 93.94 98  A 1 
ATOM 805  O O   . THR A 1 98  ? -14.411 1.255   -1.714  1.00 92.07 98  A 1 
ATOM 806  C CB  . THR A 1 98  ? -11.657 0.436   -2.706  1.00 90.59 98  A 1 
ATOM 807  O OG1 . THR A 1 98  ? -10.557 -0.438  -2.793  1.00 76.68 98  A 1 
ATOM 808  C CG2 . THR A 1 98  ? -11.148 1.822   -3.072  1.00 78.20 98  A 1 
ATOM 809  N N   . ILE A 1 99  ? -13.039 2.466   -0.405  1.00 93.89 99  A 1 
ATOM 810  C CA  . ILE A 1 99  ? -13.842 3.683   -0.386  1.00 93.21 99  A 1 
ATOM 811  C C   . ILE A 1 99  ? -13.325 4.589   -1.504  1.00 93.64 99  A 1 
ATOM 812  O O   . ILE A 1 99  ? -12.181 5.050   -1.479  1.00 92.36 99  A 1 
ATOM 813  C CB  . ILE A 1 99  ? -13.811 4.351   1.002   1.00 91.59 99  A 1 
ATOM 814  C CG1 . ILE A 1 99  ? -14.344 3.373   2.081   1.00 87.93 99  A 1 
ATOM 815  C CG2 . ILE A 1 99  ? -14.648 5.641   0.973   1.00 87.45 99  A 1 
ATOM 816  C CD1 . ILE A 1 99  ? -14.185 3.877   3.515   1.00 79.12 99  A 1 
ATOM 817  N N   . LEU A 1 100 ? -14.176 4.830   -2.498  1.00 94.04 100 A 1 
ATOM 818  C CA  . LEU A 1 100 ? -13.927 5.735   -3.610  1.00 94.12 100 A 1 
ATOM 819  C C   . LEU A 1 100 ? -14.597 7.078   -3.317  1.00 94.56 100 A 1 
ATOM 820  O O   . LEU A 1 100 ? -15.822 7.167   -3.263  1.00 92.85 100 A 1 
ATOM 821  C CB  . LEU A 1 100 ? -14.457 5.080   -4.900  1.00 92.89 100 A 1 
ATOM 822  C CG  . LEU A 1 100 ? -14.180 5.904   -6.168  1.00 90.22 100 A 1 
ATOM 823  C CD1 . LEU A 1 100 ? -12.690 5.908   -6.523  1.00 85.30 100 A 1 
ATOM 824  C CD2 . LEU A 1 100 ? -14.950 5.306   -7.346  1.00 84.98 100 A 1 
ATOM 825  N N   . GLU A 1 101 ? -13.805 8.128   -3.157  1.00 94.27 101 A 1 
ATOM 826  C CA  . GLU A 1 101 ? -14.267 9.493   -2.942  1.00 93.73 101 A 1 
ATOM 827  C C   . GLU A 1 101 ? -13.899 10.355  -4.153  1.00 94.15 101 A 1 
ATOM 828  O O   . GLU A 1 101 ? -12.723 10.516  -4.481  1.00 92.57 101 A 1 
ATOM 829  C CB  . GLU A 1 101 ? -13.667 10.034  -1.634  1.00 91.44 101 A 1 
ATOM 830  C CG  . GLU A 1 101 ? -14.120 11.466  -1.310  1.00 81.17 101 A 1 
ATOM 831  C CD  . GLU A 1 101 ? -13.352 12.093  -0.132  1.00 81.46 101 A 1 
ATOM 832  O OE1 . GLU A 1 101 ? -13.199 13.344  -0.136  1.00 72.60 101 A 1 
ATOM 833  O OE2 . GLU A 1 101 ? -12.885 11.395  0.778   1.00 73.97 101 A 1 
ATOM 834  N N   . ILE A 1 102 ? -14.903 10.937  -4.816  1.00 95.07 102 A 1 
ATOM 835  C CA  . ILE A 1 102 ? -14.711 11.828  -5.963  1.00 95.43 102 A 1 
ATOM 836  C C   . ILE A 1 102 ? -15.297 13.195  -5.627  1.00 95.08 102 A 1 
ATOM 837  O O   . ILE A 1 102 ? -16.453 13.301  -5.226  1.00 93.55 102 A 1 
ATOM 838  C CB  . ILE A 1 102 ? -15.321 11.252  -7.258  1.00 95.43 102 A 1 
ATOM 839  C CG1 . ILE A 1 102 ? -14.867 9.792   -7.501  1.00 93.80 102 A 1 
ATOM 840  C CG2 . ILE A 1 102 ? -14.952 12.152  -8.454  1.00 93.54 102 A 1 
ATOM 841  C CD1 . ILE A 1 102 ? -15.586 9.122   -8.671  1.00 89.90 102 A 1 
ATOM 842  N N   . ARG A 1 103 ? -14.510 14.261  -5.818  1.00 94.60 103 A 1 
ATOM 843  C CA  . ARG A 1 103 ? -14.937 15.647  -5.585  1.00 94.04 103 A 1 
ATOM 844  C C   . ARG A 1 103 ? -14.650 16.524  -6.794  1.00 94.45 103 A 1 
ATOM 845  O O   . ARG A 1 103 ? -13.595 16.402  -7.417  1.00 93.41 103 A 1 
ATOM 846  C CB  . ARG A 1 103 ? -14.268 16.226  -4.337  1.00 92.26 103 A 1 
ATOM 847  C CG  . ARG A 1 103 ? -14.578 15.450  -3.048  1.00 86.88 103 A 1 
ATOM 848  C CD  . ARG A 1 103 ? -13.871 16.114  -1.863  1.00 85.31 103 A 1 
ATOM 849  N NE  . ARG A 1 103 ? -14.050 15.374  -0.610  1.00 76.60 103 A 1 
ATOM 850  C CZ  . ARG A 1 103 ? -14.759 15.711  0.452   1.00 71.40 103 A 1 
ATOM 851  N NH1 . ARG A 1 103 ? -15.408 16.832  0.552   1.00 62.94 103 A 1 
ATOM 852  N NH2 . ARG A 1 103 ? -14.837 14.891  1.454   1.00 62.18 103 A 1 
ATOM 853  N N   . GLY A 1 104 ? -15.563 17.455  -7.086  1.00 93.93 104 A 1 
ATOM 854  C CA  . GLY A 1 104 ? -15.292 18.536  -8.027  1.00 93.47 104 A 1 
ATOM 855  C C   . GLY A 1 104 ? -14.176 19.450  -7.497  1.00 93.27 104 A 1 
ATOM 856  O O   . GLY A 1 104 ? -14.200 19.855  -6.336  1.00 90.05 104 A 1 
ATOM 857  N N   . GLY A 1 105 ? -13.191 19.755  -8.344  1.00 92.41 105 A 1 
ATOM 858  C CA  . GLY A 1 105 ? -12.086 20.664  -8.046  1.00 91.25 105 A 1 
ATOM 859  C C   . GLY A 1 105 ? -12.291 22.041  -8.684  1.00 91.48 105 A 1 
ATOM 860  O O   . GLY A 1 105 ? -13.371 22.631  -8.627  1.00 86.59 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? -11.250 22.558  -9.347  1.00 91.16 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? -11.337 23.817  -10.087 1.00 90.40 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? -12.227 23.687  -11.334 1.00 89.43 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? -12.040 22.786  -12.153 1.00 79.87 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? -9.951  24.286  -10.544 1.00 87.07 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? -8.974  24.659  -9.424  1.00 77.19 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? -7.664  25.225  -10.011 1.00 71.31 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? -6.880  25.801  -9.232  1.00 64.39 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? -7.463  25.116  -11.248 1.00 62.88 106 A 1 
ATOM 870  N N   . GLY A 1 107 ? -13.146 24.630  -11.527 1.00 90.84 107 A 1 
ATOM 871  C CA  . GLY A 1 107 ? -14.034 24.677  -12.702 1.00 89.93 107 A 1 
ATOM 872  C C   . GLY A 1 107 ? -15.518 24.838  -12.370 1.00 90.80 107 A 1 
ATOM 873  O O   . GLY A 1 107 ? -16.339 24.837  -13.282 1.00 84.02 107 A 1 
ATOM 874  N N   . GLY A 1 108 ? -15.870 25.001  -11.091 1.00 91.33 108 A 1 
ATOM 875  C CA  . GLY A 1 108 ? -17.247 25.278  -10.667 1.00 91.05 108 A 1 
ATOM 876  C C   . GLY A 1 108 ? -18.214 24.152  -11.041 1.00 92.42 108 A 1 
ATOM 877  O O   . GLY A 1 108 ? -17.993 22.999  -10.691 1.00 89.42 108 A 1 
ATOM 878  N N   . GLU A 1 109 ? -19.293 24.490  -11.760 1.00 93.29 109 A 1 
ATOM 879  C CA  . GLU A 1 109 ? -20.329 23.531  -12.161 1.00 93.65 109 A 1 
ATOM 880  C C   . GLU A 1 109 ? -19.800 22.464  -13.129 1.00 94.60 109 A 1 
ATOM 881  O O   . GLU A 1 109 ? -20.150 21.294  -13.002 1.00 93.23 109 A 1 
ATOM 882  C CB  . GLU A 1 109 ? -21.518 24.280  -12.781 1.00 91.83 109 A 1 
ATOM 883  C CG  . GLU A 1 109 ? -22.171 25.233  -11.759 1.00 84.25 109 A 1 
ATOM 884  C CD  . GLU A 1 109 ? -23.467 25.873  -12.278 1.00 78.79 109 A 1 
ATOM 885  O OE1 . GLU A 1 109 ? -24.299 26.232  -11.409 1.00 68.08 109 A 1 
ATOM 886  O OE2 . GLU A 1 109 ? -23.626 25.986  -13.513 1.00 67.80 109 A 1 
ATOM 887  N N   . GLU A 1 110 ? -18.882 22.822  -14.035 1.00 94.43 110 A 1 
ATOM 888  C CA  . GLU A 1 110 ? -18.264 21.857  -14.952 1.00 94.83 110 A 1 
ATOM 889  C C   . GLU A 1 110 ? -17.401 20.824  -14.213 1.00 95.36 110 A 1 
ATOM 890  O O   . GLU A 1 110 ? -17.358 19.662  -14.599 1.00 94.55 110 A 1 
ATOM 891  C CB  . GLU A 1 110 ? -17.442 22.617  -16.001 1.00 94.09 110 A 1 
ATOM 892  C CG  . GLU A 1 110 ? -16.717 21.703  -17.007 1.00 90.98 110 A 1 
ATOM 893  C CD  . GLU A 1 110 ? -17.635 20.738  -17.767 1.00 91.50 110 A 1 
ATOM 894  O OE1 . GLU A 1 110 ? -17.120 19.680  -18.204 1.00 83.51 110 A 1 
ATOM 895  O OE2 . GLU A 1 110 ? -18.830 21.023  -17.951 1.00 85.32 110 A 1 
ATOM 896  N N   . ALA A 1 111 ? -16.744 21.209  -13.116 1.00 95.37 111 A 1 
ATOM 897  C CA  . ALA A 1 111 ? -16.002 20.269  -12.280 1.00 95.33 111 A 1 
ATOM 898  C C   . ALA A 1 111 ? -16.926 19.228  -11.630 1.00 95.90 111 A 1 
ATOM 899  O O   . ALA A 1 111 ? -16.563 18.058  -11.532 1.00 95.48 111 A 1 
ATOM 900  C CB  . ALA A 1 111 ? -15.222 21.064  -11.233 1.00 94.43 111 A 1 
ATOM 901  N N   . ALA A 1 112 ? -18.140 19.633  -11.225 1.00 95.81 112 A 1 
ATOM 902  C CA  . ALA A 1 112 ? -19.141 18.725  -10.670 1.00 95.97 112 A 1 
ATOM 903  C C   . ALA A 1 112 ? -19.723 17.771  -11.729 1.00 96.25 112 A 1 
ATOM 904  O O   . ALA A 1 112 ? -19.916 16.586  -11.452 1.00 95.66 112 A 1 
ATOM 905  C CB  . ALA A 1 112 ? -20.232 19.562  -9.995  1.00 95.39 112 A 1 
ATOM 906  N N   . LEU A 1 113 ? -19.953 18.251  -12.959 1.00 96.08 113 A 1 
ATOM 907  C CA  . LEU A 1 113 ? -20.357 17.404  -14.090 1.00 96.10 113 A 1 
ATOM 908  C C   . LEU A 1 113 ? -19.266 16.386  -14.432 1.00 96.50 113 A 1 
ATOM 909  O O   . LEU A 1 113 ? -19.549 15.201  -14.601 1.00 95.97 113 A 1 
ATOM 910  C CB  . LEU A 1 113 ? -20.678 18.282  -15.312 1.00 95.63 113 A 1 
ATOM 911  C CG  . LEU A 1 113 ? -21.947 19.141  -15.182 1.00 94.08 113 A 1 
ATOM 912  C CD1 . LEU A 1 113 ? -22.051 20.091  -16.372 1.00 90.14 113 A 1 
ATOM 913  C CD2 . LEU A 1 113 ? -23.215 18.287  -15.143 1.00 89.92 113 A 1 
ATOM 914  N N   . PHE A 1 114 ? -18.004 16.815  -14.450 1.00 96.09 114 A 1 
ATOM 915  C CA  . PHE A 1 114 ? -16.878 15.917  -14.685 1.00 96.29 114 A 1 
ATOM 916  C C   . PHE A 1 114 ? -16.697 14.888  -13.560 1.00 96.75 114 A 1 
ATOM 917  O O   . PHE A 1 114 ? -16.413 13.730  -13.844 1.00 96.46 114 A 1 
ATOM 918  C CB  . PHE A 1 114 ? -15.609 16.747  -14.898 1.00 96.17 114 A 1 
ATOM 919  C CG  . PHE A 1 114 ? -14.375 15.906  -15.167 1.00 96.39 114 A 1 
ATOM 920  C CD1 . PHE A 1 114 ? -13.218 16.086  -14.388 1.00 94.34 114 A 1 
ATOM 921  C CD2 . PHE A 1 114 ? -14.396 14.921  -16.173 1.00 94.62 114 A 1 
ATOM 922  C CE1 . PHE A 1 114 ? -12.086 15.288  -14.614 1.00 94.51 114 A 1 
ATOM 923  C CE2 . PHE A 1 114 ? -13.266 14.114  -16.391 1.00 94.14 114 A 1 
ATOM 924  C CZ  . PHE A 1 114 ? -12.109 14.298  -15.612 1.00 95.46 114 A 1 
ATOM 925  N N   . ALA A 1 115 ? -16.929 15.263  -12.293 1.00 96.52 115 A 1 
ATOM 926  C CA  . ALA A 1 115 ? -16.921 14.315  -11.177 1.00 96.55 115 A 1 
ATOM 927  C C   . ALA A 1 115 ? -17.999 13.226  -11.340 1.00 96.74 115 A 1 
ATOM 928  O O   . ALA A 1 115 ? -17.733 12.056  -11.071 1.00 96.22 115 A 1 
ATOM 929  C CB  . ALA A 1 115 ? -17.092 15.093  -9.869  1.00 96.15 115 A 1 
ATOM 930  N N   . ALA A 1 116 ? -19.187 13.580  -11.849 1.00 96.59 116 A 1 
ATOM 931  C CA  . ALA A 1 116 ? -20.232 12.606  -12.161 1.00 96.43 116 A 1 
ATOM 932  C C   . ALA A 1 116 ? -19.849 11.683  -13.329 1.00 96.53 116 A 1 
ATOM 933  O O   . ALA A 1 116 ? -20.141 10.488  -13.280 1.00 95.85 116 A 1 
ATOM 934  C CB  . ALA A 1 116 ? -21.536 13.352  -12.449 1.00 95.83 116 A 1 
ATOM 935  N N   . ASP A 1 117 ? -19.163 12.197  -14.355 1.00 96.56 117 A 1 
ATOM 936  C CA  . ASP A 1 117 ? -18.662 11.382  -15.467 1.00 96.42 117 A 1 
ATOM 937  C C   . ASP A 1 117 ? -17.592 10.384  -15.002 1.00 97.04 117 A 1 
ATOM 938  O O   . ASP A 1 117 ? -17.650 9.211   -15.372 1.00 96.31 117 A 1 
ATOM 939  C CB  . ASP A 1 117 ? -18.128 12.282  -16.588 1.00 95.55 117 A 1 
ATOM 940  C CG  . ASP A 1 117 ? -19.208 13.103  -17.302 1.00 93.88 117 A 1 
ATOM 941  O OD1 . ASP A 1 117 ? -20.376 12.652  -17.360 1.00 89.07 117 A 1 
ATOM 942  O OD2 . ASP A 1 117 ? -18.847 14.177  -17.839 1.00 88.70 117 A 1 
ATOM 943  N N   . LEU A 1 118 ? -16.673 10.810  -14.127 1.00 97.04 118 A 1 
ATOM 944  C CA  . LEU A 1 118 ? -15.698 9.911   -13.500 1.00 97.12 118 A 1 
ATOM 945  C C   . LEU A 1 118 ? -16.385 8.841   -12.652 1.00 97.38 118 A 1 
ATOM 946  O O   . LEU A 1 118 ? -16.021 7.671   -12.738 1.00 96.82 118 A 1 
ATOM 947  C CB  . LEU A 1 118 ? -14.714 10.709  -12.628 1.00 96.79 118 A 1 
ATOM 948  C CG  . LEU A 1 118 ? -13.710 11.591  -13.382 1.00 95.74 118 A 1 
ATOM 949  C CD1 . LEU A 1 118 ? -12.851 12.330  -12.357 1.00 93.00 118 A 1 
ATOM 950  C CD2 . LEU A 1 118 ? -12.776 10.788  -14.288 1.00 92.89 118 A 1 
ATOM 951  N N   . PHE A 1 119 ? -17.401 9.204   -11.869 1.00 96.94 119 A 1 
ATOM 952  C CA  . PHE A 1 119 ? -18.155 8.233   -11.083 1.00 96.94 119 A 1 
ATOM 953  C C   . PHE A 1 119 ? -18.829 7.183   -11.977 1.00 97.05 119 A 1 
ATOM 954  O O   . PHE A 1 119 ? -18.671 5.989   -11.736 1.00 96.48 119 A 1 
ATOM 955  C CB  . PHE A 1 119 ? -19.169 8.954   -10.187 1.00 96.52 119 A 1 
ATOM 956  C CG  . PHE A 1 119 ? -19.958 7.996   -9.313  1.00 95.81 119 A 1 
ATOM 957  C CD1 . PHE A 1 119 ? -21.337 7.804   -9.528  1.00 91.92 119 A 1 
ATOM 958  C CD2 . PHE A 1 119 ? -19.300 7.256   -8.317  1.00 92.42 119 A 1 
ATOM 959  C CE1 . PHE A 1 119 ? -22.050 6.885   -8.744  1.00 91.61 119 A 1 
ATOM 960  C CE2 . PHE A 1 119 ? -20.013 6.329   -7.536  1.00 91.37 119 A 1 
ATOM 961  C CZ  . PHE A 1 119 ? -21.387 6.145   -7.748  1.00 92.31 119 A 1 
ATOM 962  N N   . ARG A 1 120 ? -19.504 7.589   -13.060 1.00 96.98 120 A 1 
ATOM 963  C CA  . ARG A 1 120 ? -20.103 6.659   -14.037 1.00 96.82 120 A 1 
ATOM 964  C C   . ARG A 1 120 ? -19.057 5.751   -14.683 1.00 97.06 120 A 1 
ATOM 965  O O   . ARG A 1 120 ? -19.318 4.564   -14.845 1.00 96.25 120 A 1 
ATOM 966  C CB  . ARG A 1 120 ? -20.832 7.439   -15.134 1.00 95.76 120 A 1 
ATOM 967  C CG  . ARG A 1 120 ? -22.115 8.128   -14.643 1.00 83.29 120 A 1 
ATOM 968  C CD  . ARG A 1 120 ? -22.673 8.980   -15.785 1.00 82.81 120 A 1 
ATOM 969  N NE  . ARG A 1 120 ? -23.732 9.902   -15.330 1.00 69.49 120 A 1 
ATOM 970  C CZ  . ARG A 1 120 ? -23.877 11.163  -15.699 1.00 61.75 120 A 1 
ATOM 971  N NH1 . ARG A 1 120 ? -23.078 11.741  -16.561 1.00 54.69 120 A 1 
ATOM 972  N NH2 . ARG A 1 120 ? -24.841 11.885  -15.197 1.00 50.24 120 A 1 
ATOM 973  N N   . MET A 1 121 ? -17.890 6.282   -15.019 1.00 97.16 121 A 1 
ATOM 974  C CA  . MET A 1 121 ? -16.769 5.516   -15.567 1.00 97.34 121 A 1 
ATOM 975  C C   . MET A 1 121 ? -16.328 4.408   -14.599 1.00 97.64 121 A 1 
ATOM 976  O O   . MET A 1 121 ? -16.217 3.251   -15.002 1.00 97.09 121 A 1 
ATOM 977  C CB  . MET A 1 121 ? -15.628 6.494   -15.880 1.00 96.68 121 A 1 
ATOM 978  C CG  . MET A 1 121 ? -14.384 5.834   -16.476 1.00 95.31 121 A 1 
ATOM 979  S SD  . MET A 1 121 ? -12.988 6.981   -16.688 1.00 93.99 121 A 1 
ATOM 980  C CE  . MET A 1 121 ? -12.465 7.167   -14.965 1.00 87.76 121 A 1 
ATOM 981  N N   . TYR A 1 122 ? -16.144 4.730   -13.308 1.00 97.42 122 A 1 
ATOM 982  C CA  . TYR A 1 122 ? -15.769 3.734   -12.297 1.00 97.35 122 A 1 
ATOM 983  C C   . TYR A 1 122 ? -16.887 2.737   -11.991 1.00 97.27 122 A 1 
ATOM 984  O O   . TYR A 1 122 ? -16.591 1.564   -11.777 1.00 96.46 122 A 1 
ATOM 985  C CB  . TYR A 1 122 ? -15.300 4.424   -11.014 1.00 97.04 122 A 1 
ATOM 986  C CG  . TYR A 1 122 ? -14.044 5.258   -11.166 1.00 96.93 122 A 1 
ATOM 987  C CD1 . TYR A 1 122 ? -12.883 4.709   -11.745 1.00 95.18 122 A 1 
ATOM 988  C CD2 . TYR A 1 122 ? -14.038 6.596   -10.729 1.00 95.08 122 A 1 
ATOM 989  C CE1 . TYR A 1 122 ? -11.734 5.503   -11.916 1.00 94.71 122 A 1 
ATOM 990  C CE2 . TYR A 1 122 ? -12.892 7.393   -10.896 1.00 94.59 122 A 1 
ATOM 991  C CZ  . TYR A 1 122 ? -11.743 6.853   -11.498 1.00 95.21 122 A 1 
ATOM 992  O OH  . TYR A 1 122 ? -10.653 7.638   -11.687 1.00 93.68 122 A 1 
ATOM 993  N N   . MET A 1 123 ? -18.163 3.145   -12.031 1.00 96.94 123 A 1 
ATOM 994  C CA  . MET A 1 123 ? -19.309 2.234   -11.913 1.00 96.52 123 A 1 
ATOM 995  C C   . MET A 1 123 ? -19.290 1.174   -13.020 1.00 96.72 123 A 1 
ATOM 996  O O   . MET A 1 123 ? -19.350 -0.017  -12.725 1.00 95.88 123 A 1 
ATOM 997  C CB  . MET A 1 123 ? -20.629 3.023   -11.962 1.00 95.62 123 A 1 
ATOM 998  C CG  . MET A 1 123 ? -20.917 3.808   -10.679 1.00 87.37 123 A 1 
ATOM 999  S SD  . MET A 1 123 ? -21.224 2.829   -9.195  1.00 76.00 123 A 1 
ATOM 1000 C CE  . MET A 1 123 ? -22.692 1.889   -9.671  1.00 62.84 123 A 1 
ATOM 1001 N N   . ARG A 1 124 ? -19.114 1.576   -14.278 1.00 96.57 124 A 1 
ATOM 1002 C CA  . ARG A 1 124 ? -19.021 0.643   -15.414 1.00 96.53 124 A 1 
ATOM 1003 C C   . ARG A 1 124 ? -17.792 -0.263  -15.320 1.00 96.79 124 A 1 
ATOM 1004 O O   . ARG A 1 124 ? -17.872 -1.455  -15.616 1.00 95.90 124 A 1 
ATOM 1005 C CB  . ARG A 1 124 ? -18.995 1.420   -16.731 1.00 96.16 124 A 1 
ATOM 1006 C CG  . ARG A 1 124 ? -20.339 2.097   -17.027 1.00 91.92 124 A 1 
ATOM 1007 C CD  . ARG A 1 124 ? -20.235 2.815   -18.371 1.00 86.90 124 A 1 
ATOM 1008 N NE  . ARG A 1 124 ? -21.456 3.582   -18.692 1.00 78.42 124 A 1 
ATOM 1009 C CZ  . ARG A 1 124 ? -21.788 3.998   -19.901 1.00 70.15 124 A 1 
ATOM 1010 N NH1 . ARG A 1 124 ? -21.120 3.661   -20.954 1.00 61.97 124 A 1 
ATOM 1011 N NH2 . ARG A 1 124 ? -22.798 4.783   -20.086 1.00 62.57 124 A 1 
ATOM 1012 N N   . TYR A 1 125 ? -16.670 0.274   -14.855 1.00 96.71 125 A 1 
ATOM 1013 C CA  . TYR A 1 125 ? -15.474 -0.527  -14.601 1.00 96.49 125 A 1 
ATOM 1014 C C   . TYR A 1 125 ? -15.699 -1.562  -13.491 1.00 96.57 125 A 1 
ATOM 1015 O O   . TYR A 1 125 ? -15.297 -2.720  -13.631 1.00 95.50 125 A 1 
ATOM 1016 C CB  . TYR A 1 125 ? -14.294 0.398   -14.271 1.00 96.13 125 A 1 
ATOM 1017 C CG  . TYR A 1 125 ? -12.993 -0.361  -14.083 1.00 95.92 125 A 1 
ATOM 1018 C CD1 . TYR A 1 125 ? -12.334 -0.360  -12.837 1.00 93.01 125 A 1 
ATOM 1019 C CD2 . TYR A 1 125 ? -12.462 -1.098  -15.158 1.00 93.49 125 A 1 
ATOM 1020 C CE1 . TYR A 1 125 ? -11.143 -1.094  -12.671 1.00 92.92 125 A 1 
ATOM 1021 C CE2 . TYR A 1 125 ? -11.279 -1.840  -14.995 1.00 92.90 125 A 1 
ATOM 1022 C CZ  . TYR A 1 125 ? -10.618 -1.839  -13.751 1.00 93.88 125 A 1 
ATOM 1023 O OH  . TYR A 1 125 ? -9.481  -2.569  -13.596 1.00 92.24 125 A 1 
ATOM 1024 N N   . ALA A 1 126 ? -16.394 -1.185  -12.412 1.00 96.19 126 A 1 
ATOM 1025 C CA  . ALA A 1 126 ? -16.758 -2.103  -11.340 1.00 95.88 126 A 1 
ATOM 1026 C C   . ALA A 1 126 ? -17.700 -3.215  -11.837 1.00 95.84 126 A 1 
ATOM 1027 O O   . ALA A 1 126 ? -17.456 -4.391  -11.561 1.00 94.95 126 A 1 
ATOM 1028 C CB  . ALA A 1 126 ? -17.365 -1.293  -10.189 1.00 95.54 126 A 1 
ATOM 1029 N N   . GLU A 1 127 ? -18.703 -2.882  -12.645 1.00 95.95 127 A 1 
ATOM 1030 C CA  . GLU A 1 127 ? -19.618 -3.848  -13.268 1.00 95.62 127 A 1 
ATOM 1031 C C   . GLU A 1 127 ? -18.869 -4.865  -14.143 1.00 95.37 127 A 1 
ATOM 1032 O O   . GLU A 1 127 ? -19.099 -6.071  -14.027 1.00 93.91 127 A 1 
ATOM 1033 C CB  . GLU A 1 127 ? -20.661 -3.106  -14.122 1.00 94.66 127 A 1 
ATOM 1034 C CG  . GLU A 1 127 ? -21.725 -2.373  -13.287 1.00 84.17 127 A 1 
ATOM 1035 C CD  . GLU A 1 127 ? -22.651 -1.480  -14.135 1.00 82.71 127 A 1 
ATOM 1036 O OE1 . GLU A 1 127 ? -23.491 -0.780  -13.523 1.00 73.76 127 A 1 
ATOM 1037 O OE2 . GLU A 1 127 ? -22.530 -1.492  -15.385 1.00 75.11 127 A 1 
ATOM 1038 N N   . SER A 1 128 ? -17.915 -4.409  -14.964 1.00 95.82 128 A 1 
ATOM 1039 C CA  . SER A 1 128 ? -17.107 -5.296  -15.817 1.00 95.11 128 A 1 
ATOM 1040 C C   . SER A 1 128 ? -16.246 -6.282  -15.017 1.00 95.07 128 A 1 
ATOM 1041 O O   . SER A 1 128 ? -16.027 -7.415  -15.451 1.00 92.72 128 A 1 
ATOM 1042 C CB  . SER A 1 128 ? -16.247 -4.472  -16.785 1.00 93.94 128 A 1 
ATOM 1043 O OG  . SER A 1 128 ? -15.149 -3.851  -16.154 1.00 82.89 128 A 1 
ATOM 1044 N N   . ASN A 1 129 ? -15.822 -5.885  -13.811 1.00 94.98 129 A 1 
ATOM 1045 C CA  . ASN A 1 129 ? -15.046 -6.711  -12.881 1.00 94.44 129 A 1 
ATOM 1046 C C   . ASN A 1 129 ? -15.922 -7.484  -11.872 1.00 95.00 129 A 1 
ATOM 1047 O O   . ASN A 1 129 ? -15.384 -8.173  -11.002 1.00 92.46 129 A 1 
ATOM 1048 C CB  . ASN A 1 129 ? -13.989 -5.831  -12.198 1.00 93.54 129 A 1 
ATOM 1049 C CG  . ASN A 1 129 ? -12.874 -5.452  -13.150 1.00 92.33 129 A 1 
ATOM 1050 O OD1 . ASN A 1 129 ? -11.976 -6.232  -13.433 1.00 82.22 129 A 1 
ATOM 1051 N ND2 . ASN A 1 129 ? -12.902 -4.264  -13.687 1.00 81.58 129 A 1 
ATOM 1052 N N   . ARG A 1 130 ? -17.257 -7.401  -11.990 1.00 95.04 130 A 1 
ATOM 1053 C CA  . ARG A 1 130 ? -18.236 -8.029  -11.076 1.00 95.64 130 A 1 
ATOM 1054 C C   . ARG A 1 130 ? -18.086 -7.576  -9.617  1.00 96.21 130 A 1 
ATOM 1055 O O   . ARG A 1 130 ? -18.307 -8.359  -8.691  1.00 94.59 130 A 1 
ATOM 1056 C CB  . ARG A 1 130 ? -18.213 -9.560  -11.199 1.00 95.03 130 A 1 
ATOM 1057 C CG  . ARG A 1 130 ? -18.349 -10.068 -12.635 1.00 91.00 130 A 1 
ATOM 1058 C CD  . ARG A 1 130 ? -18.278 -11.594 -12.613 1.00 84.44 130 A 1 
ATOM 1059 N NE  . ARG A 1 130 ? -18.387 -12.151 -13.968 1.00 74.75 130 A 1 
ATOM 1060 C CZ  . ARG A 1 130 ? -18.315 -13.429 -14.289 1.00 62.55 130 A 1 
ATOM 1061 N NH1 . ARG A 1 130 ? -18.130 -14.357 -13.388 1.00 55.31 130 A 1 
ATOM 1062 N NH2 . ARG A 1 130 ? -18.431 -13.802 -15.532 1.00 54.71 130 A 1 
ATOM 1063 N N   . TRP A 1 131 ? -17.695 -6.327  -9.399  1.00 95.92 131 A 1 
ATOM 1064 C CA  . TRP A 1 131 ? -17.658 -5.717  -8.081  1.00 96.32 131 A 1 
ATOM 1065 C C   . TRP A 1 131 ? -19.004 -5.087  -7.742  1.00 96.68 131 A 1 
ATOM 1066 O O   . TRP A 1 131 ? -19.720 -4.588  -8.610  1.00 95.36 131 A 1 
ATOM 1067 C CB  . TRP A 1 131 ? -16.527 -4.691  -8.007  1.00 95.82 131 A 1 
ATOM 1068 C CG  . TRP A 1 131 ? -15.145 -5.208  -8.274  1.00 95.60 131 A 1 
ATOM 1069 C CD1 . TRP A 1 131 ? -14.709 -6.482  -8.109  1.00 93.55 131 A 1 
ATOM 1070 C CD2 . TRP A 1 131 ? -13.994 -4.460  -8.754  1.00 94.69 131 A 1 
ATOM 1071 N NE1 . TRP A 1 131 ? -13.382 -6.576  -8.462  1.00 93.38 131 A 1 
ATOM 1072 C CE2 . TRP A 1 131 ? -12.886 -5.352  -8.871  1.00 94.40 131 A 1 
ATOM 1073 C CE3 . TRP A 1 131 ? -13.774 -3.110  -9.111  1.00 93.91 131 A 1 
ATOM 1074 C CZ2 . TRP A 1 131 ? -11.632 -4.935  -9.323  1.00 92.89 131 A 1 
ATOM 1075 C CZ3 . TRP A 1 131 ? -12.517 -2.679  -9.560  1.00 92.11 131 A 1 
ATOM 1076 C CH2 . TRP A 1 131 ? -11.450 -3.588  -9.675  1.00 91.33 131 A 1 
ATOM 1077 N N   . LYS A 1 132 ? -19.343 -5.067  -6.449  1.00 96.26 132 A 1 
ATOM 1078 C CA  . LYS A 1 132 ? -20.543 -4.406  -5.937  1.00 96.28 132 A 1 
ATOM 1079 C C   . LYS A 1 132 ? -20.183 -2.991  -5.511  1.00 96.56 132 A 1 
ATOM 1080 O O   . LYS A 1 132 ? -19.185 -2.795  -4.822  1.00 95.39 132 A 1 
ATOM 1081 C CB  . LYS A 1 132 ? -21.130 -5.237  -4.794  1.00 95.20 132 A 1 
ATOM 1082 C CG  . LYS A 1 132 ? -22.494 -4.718  -4.329  1.00 83.90 132 A 1 
ATOM 1083 C CD  . LYS A 1 132 ? -22.942 -5.472  -3.076  1.00 81.17 132 A 1 
ATOM 1084 C CE  . LYS A 1 132 ? -24.339 -5.019  -2.659  1.00 69.94 132 A 1 
ATOM 1085 N NZ  . LYS A 1 132 ? -24.629 -5.398  -1.256  1.00 60.66 132 A 1 
ATOM 1086 N N   . VAL A 1 133 ? -21.004 -2.019  -5.891  1.00 96.00 133 A 1 
ATOM 1087 C CA  . VAL A 1 133 ? -20.825 -0.620  -5.484  1.00 96.04 133 A 1 
ATOM 1088 C C   . VAL A 1 133 ? -22.022 -0.185  -4.652  1.00 96.23 133 A 1 
ATOM 1089 O O   . VAL A 1 133 ? -23.166 -0.318  -5.081  1.00 94.77 133 A 1 
ATOM 1090 C CB  . VAL A 1 133 ? -20.582 0.314   -6.679  1.00 94.94 133 A 1 
ATOM 1091 C CG1 . VAL A 1 133 ? -20.210 1.718   -6.181  1.00 91.31 133 A 1 
ATOM 1092 C CG2 . VAL A 1 133 ? -19.446 -0.198  -7.575  1.00 91.27 133 A 1 
ATOM 1093 N N   . GLU A 1 134 ? -21.744 0.335   -3.462  1.00 95.84 134 A 1 
ATOM 1094 C CA  . GLU A 1 134 ? -22.729 0.892   -2.541  1.00 95.36 134 A 1 
ATOM 1095 C C   . GLU A 1 134 ? -22.463 2.380   -2.359  1.00 95.37 134 A 1 
ATOM 1096 O O   . GLU A 1 134 ? -21.356 2.801   -2.041  1.00 93.39 134 A 1 
ATOM 1097 C CB  . GLU A 1 134 ? -22.709 0.145   -1.199  1.00 93.66 134 A 1 
ATOM 1098 C CG  . GLU A 1 134 ? -23.163 -1.312  -1.373  1.00 81.95 134 A 1 
ATOM 1099 C CD  . GLU A 1 134 ? -23.257 -2.103  -0.058  1.00 81.70 134 A 1 
ATOM 1100 O OE1 . GLU A 1 134 ? -23.659 -3.291  -0.155  1.00 71.97 134 A 1 
ATOM 1101 O OE2 . GLU A 1 134 ? -22.981 -1.546  1.017   1.00 73.08 134 A 1 
ATOM 1102 N N   . LEU A 1 135 ? -23.488 3.194   -2.572  1.00 95.22 135 A 1 
ATOM 1103 C CA  . LEU A 1 135 ? -23.392 4.637   -2.428  1.00 95.13 135 A 1 
ATOM 1104 C C   . LEU A 1 135 ? -23.517 5.013   -0.949  1.00 95.04 135 A 1 
ATOM 1105 O O   . LEU A 1 135 ? -24.545 4.741   -0.336  1.00 91.98 135 A 1 
ATOM 1106 C CB  . LEU A 1 135 ? -24.505 5.251   -3.283  1.00 93.05 135 A 1 
ATOM 1107 C CG  . LEU A 1 135 ? -24.349 6.754   -3.497  1.00 87.16 135 A 1 
ATOM 1108 C CD1 . LEU A 1 135 ? -23.184 7.042   -4.449  1.00 80.17 135 A 1 
ATOM 1109 C CD2 . LEU A 1 135 ? -25.653 7.267   -4.107  1.00 79.89 135 A 1 
ATOM 1110 N N   . LEU A 1 136 ? -22.486 5.650   -0.386  1.00 93.20 136 A 1 
ATOM 1111 C CA  . LEU A 1 136 ? -22.459 6.067   1.017   1.00 91.61 136 A 1 
ATOM 1112 C C   . LEU A 1 136 ? -22.964 7.502   1.194   1.00 91.93 136 A 1 
ATOM 1113 O O   . LEU A 1 136 ? -23.733 7.786   2.109   1.00 88.19 136 A 1 
ATOM 1114 C CB  . LEU A 1 136 ? -21.029 5.937   1.569   1.00 91.03 136 A 1 
ATOM 1115 C CG  . LEU A 1 136 ? -20.428 4.519   1.559   1.00 89.90 136 A 1 
ATOM 1116 C CD1 . LEU A 1 136 ? -19.026 4.573   2.170   1.00 82.92 136 A 1 
ATOM 1117 C CD2 . LEU A 1 136 ? -21.269 3.525   2.358   1.00 82.70 136 A 1 
ATOM 1118 N N   . SER A 1 137 ? -22.528 8.414   0.332   1.00 91.56 137 A 1 
ATOM 1119 C CA  . SER A 1 137 ? -22.893 9.828   0.410   1.00 91.77 137 A 1 
ATOM 1120 C C   . SER A 1 137 ? -22.822 10.491  -0.961  1.00 92.25 137 A 1 
ATOM 1121 O O   . SER A 1 137 ? -21.933 10.198  -1.757  1.00 90.16 137 A 1 
ATOM 1122 C CB  . SER A 1 137 ? -21.962 10.551  1.388   1.00 89.01 137 A 1 
ATOM 1123 O OG  . SER A 1 137 ? -22.369 11.894  1.564   1.00 79.52 137 A 1 
ATOM 1124 N N   . VAL A 1 138 ? -23.757 11.414  -1.220  1.00 94.69 138 A 1 
ATOM 1125 C CA  . VAL A 1 138 ? -23.784 12.238  -2.435  1.00 95.11 138 A 1 
ATOM 1126 C C   . VAL A 1 138 ? -24.145 13.668  -2.079  1.00 95.61 138 A 1 
ATOM 1127 O O   . VAL A 1 138 ? -25.107 13.912  -1.356  1.00 93.72 138 A 1 
ATOM 1128 C CB  . VAL A 1 138 ? -24.772 11.694  -3.481  1.00 92.93 138 A 1 
ATOM 1129 C CG1 . VAL A 1 138 ? -24.896 12.585  -4.720  1.00 84.32 138 A 1 
ATOM 1130 C CG2 . VAL A 1 138 ? -24.285 10.340  -3.981  1.00 83.53 138 A 1 
ATOM 1131 N N   . SER A 1 139 ? -23.399 14.612  -2.639  1.00 95.14 139 A 1 
ATOM 1132 C CA  . SER A 1 139 ? -23.718 16.034  -2.648  1.00 95.05 139 A 1 
ATOM 1133 C C   . SER A 1 139 ? -23.828 16.509  -4.092  1.00 95.29 139 A 1 
ATOM 1134 O O   . SER A 1 139 ? -22.833 16.561  -4.818  1.00 93.30 139 A 1 
ATOM 1135 C CB  . SER A 1 139 ? -22.645 16.800  -1.878  1.00 93.44 139 A 1 
ATOM 1136 O OG  . SER A 1 139 ? -22.952 18.179  -1.809  1.00 78.91 139 A 1 
ATOM 1137 N N   . GLU A 1 140 ? -25.047 16.845  -4.521  1.00 95.63 140 A 1 
ATOM 1138 C CA  . GLU A 1 140 ? -25.330 17.296  -5.882  1.00 95.63 140 A 1 
ATOM 1139 C C   . GLU A 1 140 ? -24.993 18.781  -6.083  1.00 95.43 140 A 1 
ATOM 1140 O O   . GLU A 1 140 ? -25.005 19.600  -5.151  1.00 92.80 140 A 1 
ATOM 1141 C CB  . GLU A 1 140 ? -26.780 16.978  -6.264  1.00 94.12 140 A 1 
ATOM 1142 C CG  . GLU A 1 140 ? -27.058 15.461  -6.264  1.00 89.37 140 A 1 
ATOM 1143 C CD  . GLU A 1 140 ? -28.476 15.090  -6.724  1.00 87.83 140 A 1 
ATOM 1144 O OE1 . GLU A 1 140 ? -28.705 13.873  -6.915  1.00 78.14 140 A 1 
ATOM 1145 O OE2 . GLU A 1 140 ? -29.314 16.009  -6.868  1.00 79.12 140 A 1 
ATOM 1146 N N   . ALA A 1 141 ? -24.664 19.153  -7.312  1.00 94.28 141 A 1 
ATOM 1147 C CA  . ALA A 1 141 ? -24.471 20.530  -7.744  1.00 93.34 141 A 1 
ATOM 1148 C C   . ALA A 1 141 ? -25.761 21.111  -8.350  1.00 93.46 141 A 1 
ATOM 1149 O O   . ALA A 1 141 ? -26.627 20.384  -8.818  1.00 89.30 141 A 1 
ATOM 1150 C CB  . ALA A 1 141 ? -23.294 20.586  -8.717  1.00 91.60 141 A 1 
ATOM 1151 N N   . SER A 1 142 ? -25.877 22.445  -8.376  1.00 94.01 142 A 1 
ATOM 1152 C CA  . SER A 1 142 ? -27.044 23.173  -8.901  1.00 92.89 142 A 1 
ATOM 1153 C C   . SER A 1 142 ? -27.300 22.926  -10.387 1.00 92.47 142 A 1 
ATOM 1154 O O   . SER A 1 142 ? -28.455 22.820  -10.791 1.00 87.74 142 A 1 
ATOM 1155 C CB  . SER A 1 142 ? -26.872 24.679  -8.690  1.00 90.91 142 A 1 
ATOM 1156 O OG  . SER A 1 142 ? -25.532 25.090  -8.886  1.00 80.30 142 A 1 
ATOM 1157 N N   . ALA A 1 143 ? -26.245 22.809  -11.192 1.00 89.82 143 A 1 
ATOM 1158 C CA  . ALA A 1 143 ? -26.326 22.543  -12.634 1.00 87.28 143 A 1 
ATOM 1159 C C   . ALA A 1 143 ? -26.383 21.040  -12.985 1.00 87.62 143 A 1 
ATOM 1160 O O   . ALA A 1 143 ? -26.289 20.669  -14.157 1.00 79.77 143 A 1 
ATOM 1161 C CB  . ALA A 1 143 ? -25.154 23.243  -13.315 1.00 84.26 143 A 1 
ATOM 1162 N N   . GLY A 1 144 ? -26.526 20.159  -11.983 1.00 89.79 144 A 1 
ATOM 1163 C CA  . GLY A 1 144 ? -26.369 18.715  -12.106 1.00 88.13 144 A 1 
ATOM 1164 C C   . GLY A 1 144 ? -24.933 18.256  -11.840 1.00 89.35 144 A 1 
ATOM 1165 O O   . GLY A 1 144 ? -24.000 19.048  -11.733 1.00 81.21 144 A 1 
ATOM 1166 N N   . GLY A 1 145 ? -24.751 16.935  -11.739 1.00 91.11 145 A 1 
ATOM 1167 C CA  . GLY A 1 145 ? -23.475 16.328  -11.364 1.00 92.18 145 A 1 
ATOM 1168 C C   . GLY A 1 145 ? -23.222 16.336  -9.854  1.00 94.44 145 A 1 
ATOM 1169 O O   . GLY A 1 145 ? -24.115 16.630  -9.064  1.00 91.88 145 A 1 
ATOM 1170 N N   . TYR A 1 146 ? -22.006 16.000  -9.445  1.00 95.18 146 A 1 
ATOM 1171 C CA  . TYR A 1 146 ? -21.653 15.798  -8.042  1.00 95.44 146 A 1 
ATOM 1172 C C   . TYR A 1 146 ? -20.566 16.769  -7.582  1.00 95.65 146 A 1 
ATOM 1173 O O   . TYR A 1 146 ? -19.474 16.818  -8.144  1.00 94.00 146 A 1 
ATOM 1174 C CB  . TYR A 1 146 ? -21.248 14.334  -7.818  1.00 94.54 146 A 1 
ATOM 1175 C CG  . TYR A 1 146 ? -22.294 13.312  -8.243  1.00 94.85 146 A 1 
ATOM 1176 C CD1 . TYR A 1 146 ? -23.627 13.435  -7.814  1.00 90.71 146 A 1 
ATOM 1177 C CD2 . TYR A 1 146 ? -21.935 12.237  -9.082  1.00 91.67 146 A 1 
ATOM 1178 C CE1 . TYR A 1 146 ? -24.600 12.502  -8.223  1.00 90.60 146 A 1 
ATOM 1179 C CE2 . TYR A 1 146 ? -22.901 11.298  -9.488  1.00 91.05 146 A 1 
ATOM 1180 C CZ  . TYR A 1 146 ? -24.236 11.430  -9.059  1.00 92.12 146 A 1 
ATOM 1181 O OH  . TYR A 1 146 ? -25.171 10.528  -9.455  1.00 89.83 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? -20.858 17.528  -6.508  1.00 95.84 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? -19.805 18.235  -5.757  1.00 95.30 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? -18.922 17.236  -5.028  1.00 95.27 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? -17.709 17.409  -4.980  1.00 93.50 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? -20.422 19.195  -4.740  1.00 94.21 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? -21.098 20.395  -5.414  1.00 88.25 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? -21.698 21.317  -4.354  1.00 84.84 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? -22.393 22.490  -5.044  1.00 75.95 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? -23.148 23.314  -4.075  1.00 66.38 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? -19.554 16.212  -4.474  1.00 95.25 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? -18.912 15.104  -3.782  1.00 95.17 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? -19.753 13.844  -3.962  1.00 95.47 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? -20.977 13.892  -3.855  1.00 93.65 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? -18.758 15.467  -2.300  1.00 92.55 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? -18.170 14.338  -1.444  1.00 87.81 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? -17.944 14.785  0.006   1.00 87.04 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? -17.244 14.056  0.740   1.00 76.95 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? -18.285 15.933  0.377   1.00 78.22 148 A 1 
ATOM 1200 N N   . VAL A 1 149 ? -19.094 12.720  -4.211  1.00 95.43 149 A 1 
ATOM 1201 C CA  . VAL A 1 149 ? -19.694 11.387  -4.183  1.00 95.37 149 A 1 
ATOM 1202 C C   . VAL A 1 149 ? -18.732 10.424  -3.503  1.00 95.38 149 A 1 
ATOM 1203 O O   . VAL A 1 149 ? -17.544 10.392  -3.823  1.00 94.07 149 A 1 
ATOM 1204 C CB  . VAL A 1 149 ? -20.134 10.934  -5.589  1.00 94.01 149 A 1 
ATOM 1205 C CG1 . VAL A 1 149 ? -19.000 10.889  -6.619  1.00 87.02 149 A 1 
ATOM 1206 C CG2 . VAL A 1 149 ? -20.821 9.567   -5.557  1.00 85.20 149 A 1 
ATOM 1207 N N   . ILE A 1 150 ? -19.254 9.663   -2.544  1.00 94.61 150 A 1 
ATOM 1208 C CA  . ILE A 1 150 ? -18.522 8.646   -1.794  1.00 94.36 150 A 1 
ATOM 1209 C C   . ILE A 1 150 ? -19.239 7.314   -1.989  1.00 94.82 150 A 1 
ATOM 1210 O O   . ILE A 1 150 ? -20.441 7.206   -1.732  1.00 93.44 150 A 1 
ATOM 1211 C CB  . ILE A 1 150 ? -18.385 9.013   -0.300  1.00 92.77 150 A 1 
ATOM 1212 C CG1 . ILE A 1 150 ? -17.796 10.433  -0.125  1.00 89.71 150 A 1 
ATOM 1213 C CG2 . ILE A 1 150 ? -17.508 7.962   0.407   1.00 89.58 150 A 1 
ATOM 1214 C CD1 . ILE A 1 150 ? -17.667 10.893  1.327   1.00 83.99 150 A 1 
ATOM 1215 N N   . ALA A 1 151 ? -18.497 6.305   -2.432  1.00 94.31 151 A 1 
ATOM 1216 C CA  . ALA A 1 151 ? -19.012 4.967   -2.665  1.00 94.38 151 A 1 
ATOM 1217 C C   . ALA A 1 151 ? -18.073 3.904   -2.089  1.00 94.44 151 A 1 
ATOM 1218 O O   . ALA A 1 151 ? -16.853 4.026   -2.177  1.00 92.88 151 A 1 
ATOM 1219 C CB  . ALA A 1 151 ? -19.240 4.775   -4.167  1.00 93.54 151 A 1 
ATOM 1220 N N   . LEU A 1 152 ? -18.644 2.847   -1.529  1.00 94.93 152 A 1 
ATOM 1221 C CA  . LEU A 1 152 ? -17.929 1.644   -1.125  1.00 95.00 152 A 1 
ATOM 1222 C C   . LEU A 1 152 ? -17.945 0.652   -2.288  1.00 95.33 152 A 1 
ATOM 1223 O O   . LEU A 1 152 ? -19.011 0.266   -2.767  1.00 94.21 152 A 1 
ATOM 1224 C CB  . LEU A 1 152 ? -18.586 1.071   0.144   1.00 93.95 152 A 1 
ATOM 1225 C CG  . LEU A 1 152 ? -17.955 -0.236  0.652   1.00 91.20 152 A 1 
ATOM 1226 C CD1 . LEU A 1 152 ? -16.517 -0.038  1.117   1.00 85.38 152 A 1 
ATOM 1227 C CD2 . LEU A 1 152 ? -18.775 -0.781  1.822   1.00 84.69 152 A 1 
ATOM 1228 N N   . VAL A 1 153 ? -16.765 0.235   -2.733  1.00 95.52 153 A 1 
ATOM 1229 C CA  . VAL A 1 153 ? -16.589 -0.772  -3.783  1.00 95.31 153 A 1 
ATOM 1230 C C   . VAL A 1 153 ? -16.086 -2.056  -3.136  1.00 95.11 153 A 1 
ATOM 1231 O O   . VAL A 1 153 ? -14.992 -2.091  -2.570  1.00 93.82 153 A 1 
ATOM 1232 C CB  . VAL A 1 153 ? -15.647 -0.286  -4.899  1.00 94.94 153 A 1 
ATOM 1233 C CG1 . VAL A 1 153 ? -15.684 -1.262  -6.081  1.00 92.15 153 A 1 
ATOM 1234 C CG2 . VAL A 1 153 ? -16.032 1.106   -5.421  1.00 91.30 153 A 1 
ATOM 1235 N N   . THR A 1 154 ? -16.882 -3.117  -3.220  1.00 95.51 154 A 1 
ATOM 1236 C CA  . THR A 1 154 ? -16.605 -4.430  -2.627  1.00 95.35 154 A 1 
ATOM 1237 C C   . THR A 1 154 ? -16.357 -5.473  -3.712  1.00 95.12 154 A 1 
ATOM 1238 O O   . THR A 1 154 ? -17.072 -5.543  -4.711  1.00 93.50 154 A 1 
ATOM 1239 C CB  . THR A 1 154 ? -17.736 -4.885  -1.687  1.00 93.91 154 A 1 
ATOM 1240 O OG1 . THR A 1 154 ? -18.968 -4.947  -2.357  1.00 82.56 154 A 1 
ATOM 1241 C CG2 . THR A 1 154 ? -17.946 -3.940  -0.501  1.00 80.99 154 A 1 
ATOM 1242 N N   . GLY A 1 155 ? -15.328 -6.302  -3.516  1.00 94.61 155 A 1 
ATOM 1243 C CA  . GLY A 1 155 ? -14.965 -7.339  -4.478  1.00 93.51 155 A 1 
ATOM 1244 C C   . GLY A 1 155 ? -13.555 -7.886  -4.273  1.00 93.66 155 A 1 
ATOM 1245 O O   . GLY A 1 155 ? -12.872 -7.561  -3.306  1.00 90.99 155 A 1 
ATOM 1246 N N   . GLN A 1 156 ? -13.106 -8.736  -5.178  1.00 93.04 156 A 1 
ATOM 1247 C CA  . GLN A 1 156 ? -11.753 -9.296  -5.117  1.00 91.68 156 A 1 
ATOM 1248 C C   . GLN A 1 156 ? -10.729 -8.302  -5.677  1.00 91.65 156 A 1 
ATOM 1249 O O   . GLN A 1 156 ? -10.888 -7.812  -6.794  1.00 89.35 156 A 1 
ATOM 1250 C CB  . GLN A 1 156 ? -11.691 -10.633 -5.870  1.00 89.56 156 A 1 
ATOM 1251 C CG  . GLN A 1 156 ? -12.515 -11.725 -5.165  1.00 79.40 156 A 1 
ATOM 1252 C CD  . GLN A 1 156 ? -12.394 -13.092 -5.833  1.00 73.28 156 A 1 
ATOM 1253 O OE1 . GLN A 1 156 ? -11.854 -13.268 -6.912  1.00 65.88 156 A 1 
ATOM 1254 N NE2 . GLN A 1 156 ? -12.906 -14.134 -5.215  1.00 60.72 156 A 1 
ATOM 1255 N N   . HIS A 1 157 ? -9.670  -8.024  -4.906  1.00 90.72 157 A 1 
ATOM 1256 C CA  . HIS A 1 157 ? -8.537  -7.170  -5.298  1.00 90.28 157 A 1 
ATOM 1257 C C   . HIS A 1 157 ? -8.909  -5.746  -5.762  1.00 91.38 157 A 1 
ATOM 1258 O O   . HIS A 1 157 ? -8.179  -5.141  -6.546  1.00 89.58 157 A 1 
ATOM 1259 C CB  . HIS A 1 157 ? -7.649  -7.914  -6.307  1.00 87.94 157 A 1 
ATOM 1260 C CG  . HIS A 1 157 ? -7.094  -9.206  -5.761  1.00 85.19 157 A 1 
ATOM 1261 N ND1 . HIS A 1 157 ? -6.133  -9.316  -4.785  1.00 75.31 157 A 1 
ATOM 1262 C CD2 . HIS A 1 157 ? -7.451  -10.476 -6.126  1.00 74.03 157 A 1 
ATOM 1263 C CE1 . HIS A 1 157 ? -5.915  -10.628 -4.568  1.00 73.45 157 A 1 
ATOM 1264 N NE2 . HIS A 1 157 ? -6.691  -11.373 -5.360  1.00 75.19 157 A 1 
ATOM 1265 N N   . VAL A 1 158 ? -10.023 -5.194  -5.249  1.00 92.96 158 A 1 
ATOM 1266 C CA  . VAL A 1 158 ? -10.533 -3.873  -5.670  1.00 93.74 158 A 1 
ATOM 1267 C C   . VAL A 1 158 ? -9.492  -2.774  -5.450  1.00 93.69 158 A 1 
ATOM 1268 O O   . VAL A 1 158 ? -9.184  -2.013  -6.371  1.00 92.32 158 A 1 
ATOM 1269 C CB  . VAL A 1 158 ? -11.831 -3.518  -4.916  1.00 93.20 158 A 1 
ATOM 1270 C CG1 . VAL A 1 158 ? -12.387 -2.166  -5.364  1.00 87.54 158 A 1 
ATOM 1271 C CG2 . VAL A 1 158 ? -12.922 -4.562  -5.146  1.00 86.76 158 A 1 
ATOM 1272 N N   . TYR A 1 159 ? -8.892  -2.721  -4.255  1.00 93.36 159 A 1 
ATOM 1273 C CA  . TYR A 1 159 ? -7.888  -1.713  -3.917  1.00 92.79 159 A 1 
ATOM 1274 C C   . TYR A 1 159 ? -6.651  -1.805  -4.818  1.00 92.36 159 A 1 
ATOM 1275 O O   . TYR A 1 159 ? -6.155  -0.788  -5.301  1.00 91.26 159 A 1 
ATOM 1276 C CB  . TYR A 1 159 ? -7.506  -1.843  -2.441  1.00 92.04 159 A 1 
ATOM 1277 C CG  . TYR A 1 159 ? -6.577  -0.736  -1.976  1.00 91.07 159 A 1 
ATOM 1278 C CD1 . TYR A 1 159 ? -5.203  -0.988  -1.799  1.00 86.29 159 A 1 
ATOM 1279 C CD2 . TYR A 1 159 ? -7.088  0.554   -1.746  1.00 86.42 159 A 1 
ATOM 1280 C CE1 . TYR A 1 159 ? -4.347  0.044   -1.376  1.00 85.95 159 A 1 
ATOM 1281 C CE2 . TYR A 1 159 ? -6.233  1.590   -1.325  1.00 85.77 159 A 1 
ATOM 1282 C CZ  . TYR A 1 159 ? -4.861  1.335   -1.134  1.00 88.94 159 A 1 
ATOM 1283 O OH  . TYR A 1 159 ? -4.035  2.330   -0.717  1.00 86.92 159 A 1 
ATOM 1284 N N   . SER A 1 160 ? -6.192  -3.014  -5.127  1.00 91.59 160 A 1 
ATOM 1285 C CA  . SER A 1 160 ? -5.033  -3.236  -6.007  1.00 89.98 160 A 1 
ATOM 1286 C C   . SER A 1 160 ? -5.209  -2.632  -7.405  1.00 90.39 160 A 1 
ATOM 1287 O O   . SER A 1 160 ? -4.237  -2.177  -8.011  1.00 88.56 160 A 1 
ATOM 1288 C CB  . SER A 1 160 ? -4.774  -4.738  -6.129  1.00 87.43 160 A 1 
ATOM 1289 O OG  . SER A 1 160 ? -3.489  -4.974  -6.668  1.00 75.66 160 A 1 
ATOM 1290 N N   . HIS A 1 161 ? -6.438  -2.601  -7.916  1.00 93.06 161 A 1 
ATOM 1291 C CA  . HIS A 1 161 ? -6.777  -2.002  -9.210  1.00 92.96 161 A 1 
ATOM 1292 C C   . HIS A 1 161 ? -7.011  -0.490  -9.098  1.00 93.46 161 A 1 
ATOM 1293 O O   . HIS A 1 161 ? -6.393  0.281   -9.833  1.00 91.97 161 A 1 
ATOM 1294 C CB  . HIS A 1 161 ? -7.996  -2.722  -9.805  1.00 92.12 161 A 1 
ATOM 1295 C CG  . HIS A 1 161 ? -7.671  -4.079  -10.376 1.00 91.13 161 A 1 
ATOM 1296 N ND1 . HIS A 1 161 ? -7.582  -4.388  -11.714 1.00 78.85 161 A 1 
ATOM 1297 C CD2 . HIS A 1 161 ? -7.415  -5.234  -9.691  1.00 78.86 161 A 1 
ATOM 1298 C CE1 . HIS A 1 161 ? -7.291  -5.692  -11.831 1.00 80.12 161 A 1 
ATOM 1299 N NE2 . HIS A 1 161 ? -7.172  -6.252  -10.617 1.00 83.66 161 A 1 
ATOM 1300 N N   . LEU A 1 162 ? -7.875  -0.065  -8.160  1.00 93.27 162 A 1 
ATOM 1301 C CA  . LEU A 1 162 ? -8.318  1.332   -8.078  1.00 93.56 162 A 1 
ATOM 1302 C C   . LEU A 1 162 ? -7.277  2.282   -7.476  1.00 93.44 162 A 1 
ATOM 1303 O O   . LEU A 1 162 ? -7.316  3.470   -7.781  1.00 92.06 162 A 1 
ATOM 1304 C CB  . LEU A 1 162 ? -9.652  1.418   -7.317  1.00 93.90 162 A 1 
ATOM 1305 C CG  . LEU A 1 162 ? -10.863 0.809   -8.047  1.00 93.14 162 A 1 
ATOM 1306 C CD1 . LEU A 1 162 ? -12.109 0.987   -7.182  1.00 90.12 162 A 1 
ATOM 1307 C CD2 . LEU A 1 162 ? -11.141 1.475   -9.400  1.00 90.02 162 A 1 
ATOM 1308 N N   . ARG A 1 163 ? -6.293  1.815   -6.704  1.00 93.39 163 A 1 
ATOM 1309 C CA  . ARG A 1 163 ? -5.259  2.683   -6.096  1.00 92.58 163 A 1 
ATOM 1310 C C   . ARG A 1 163 ? -4.484  3.542   -7.100  1.00 92.50 163 A 1 
ATOM 1311 O O   . ARG A 1 163 ? -3.914  4.562   -6.731  1.00 90.86 163 A 1 
ATOM 1312 C CB  . ARG A 1 163 ? -4.305  1.836   -5.247  1.00 90.26 163 A 1 
ATOM 1313 C CG  . ARG A 1 163 ? -3.317  1.001   -6.080  1.00 85.83 163 A 1 
ATOM 1314 C CD  . ARG A 1 163 ? -2.502  0.111   -5.149  1.00 84.85 163 A 1 
ATOM 1315 N NE  . ARG A 1 163 ? -1.313  -0.443  -5.813  1.00 76.39 163 A 1 
ATOM 1316 C CZ  . ARG A 1 163 ? -0.443  -1.240  -5.230  1.00 71.69 163 A 1 
ATOM 1317 N NH1 . ARG A 1 163 ? -0.568  -1.629  -3.986  1.00 66.02 163 A 1 
ATOM 1318 N NH2 . ARG A 1 163 ? 0.599   -1.666  -5.881  1.00 63.42 163 A 1 
ATOM 1319 N N   . TYR A 1 164 ? -4.448  3.142   -8.373  1.00 92.64 164 A 1 
ATOM 1320 C CA  . TYR A 1 164 ? -3.807  3.906   -9.448  1.00 92.06 164 A 1 
ATOM 1321 C C   . TYR A 1 164 ? -4.664  5.068   -9.949  1.00 92.59 164 A 1 
ATOM 1322 O O   . TYR A 1 164 ? -4.169  5.903   -10.698 1.00 90.57 164 A 1 
ATOM 1323 C CB  . TYR A 1 164 ? -3.443  2.969   -10.605 1.00 90.60 164 A 1 
ATOM 1324 C CG  . TYR A 1 164 ? -2.493  1.861   -10.208 1.00 89.71 164 A 1 
ATOM 1325 C CD1 . TYR A 1 164 ? -1.129  2.141   -9.983  1.00 85.77 164 A 1 
ATOM 1326 C CD2 . TYR A 1 164 ? -2.977  0.549   -10.047 1.00 86.11 164 A 1 
ATOM 1327 C CE1 . TYR A 1 164 ? -0.251  1.111   -9.608  1.00 84.52 164 A 1 
ATOM 1328 C CE2 . TYR A 1 164 ? -2.100  -0.482  -9.670  1.00 84.67 164 A 1 
ATOM 1329 C CZ  . TYR A 1 164 ? -0.735  -0.205  -9.452  1.00 85.43 164 A 1 
ATOM 1330 O OH  . TYR A 1 164 ? 0.105   -1.209  -9.088  1.00 82.71 164 A 1 
ATOM 1331 N N   . GLU A 1 165 ? -5.931  5.136   -9.536  1.00 93.04 165 A 1 
ATOM 1332 C CA  . GLU A 1 165 ? -6.852  6.209   -9.904  1.00 92.90 165 A 1 
ATOM 1333 C C   . GLU A 1 165 ? -6.801  7.397   -8.933  1.00 93.11 165 A 1 
ATOM 1334 O O   . GLU A 1 165 ? -7.325  8.463   -9.240  1.00 91.23 165 A 1 
ATOM 1335 C CB  . GLU A 1 165 ? -8.267  5.627   -10.040 1.00 92.63 165 A 1 
ATOM 1336 C CG  . GLU A 1 165 ? -8.355  4.550   -11.137 1.00 89.41 165 A 1 
ATOM 1337 C CD  . GLU A 1 165 ? -7.920  5.115   -12.502 1.00 91.32 165 A 1 
ATOM 1338 O OE1 . GLU A 1 165 ? -6.957  4.612   -13.128 1.00 84.95 165 A 1 
ATOM 1339 O OE2 . GLU A 1 165 ? -8.469  6.151   -12.931 1.00 86.25 165 A 1 
ATOM 1340 N N   . ALA A 1 166 ? -6.112  7.252   -7.793  1.00 92.29 166 A 1 
ATOM 1341 C CA  . ALA A 1 166 ? -5.941  8.331   -6.832  1.00 91.88 166 A 1 
ATOM 1342 C C   . ALA A 1 166 ? -5.150  9.507   -7.434  1.00 92.02 166 A 1 
ATOM 1343 O O   . ALA A 1 166 ? -4.072  9.339   -8.015  1.00 90.51 166 A 1 
ATOM 1344 C CB  . ALA A 1 166 ? -5.274  7.778   -5.573  1.00 90.43 166 A 1 
ATOM 1345 N N   . GLY A 1 167 ? -5.693  10.726  -7.282  1.00 91.41 167 A 1 
ATOM 1346 C CA  . GLY A 1 167 ? -5.058  11.966  -7.703  1.00 91.45 167 A 1 
ATOM 1347 C C   . GLY A 1 167 ? -6.006  12.983  -8.334  1.00 92.94 167 A 1 
ATOM 1348 O O   . GLY A 1 167 ? -7.228  12.887  -8.249  1.00 91.78 167 A 1 
ATOM 1349 N N   . VAL A 1 168 ? -5.422  13.992  -8.989  1.00 93.09 168 A 1 
ATOM 1350 C CA  . VAL A 1 168 ? -6.144  15.068  -9.678  1.00 93.52 168 A 1 
ATOM 1351 C C   . VAL A 1 168 ? -6.330  14.719  -11.155 1.00 94.15 168 A 1 
ATOM 1352 O O   . VAL A 1 168 ? -5.371  14.601  -11.922 1.00 93.40 168 A 1 
ATOM 1353 C CB  . VAL A 1 168 ? -5.439  16.427  -9.512  1.00 92.46 168 A 1 
ATOM 1354 C CG1 . VAL A 1 168 ? -6.269  17.558  -10.134 1.00 88.53 168 A 1 
ATOM 1355 C CG2 . VAL A 1 168 ? -5.194  16.770  -8.035  1.00 88.58 168 A 1 
ATOM 1356 N N   . HIS A 1 169 ? -7.590  14.601  -11.567 1.00 95.36 169 A 1 
ATOM 1357 C CA  . HIS A 1 169 ? -8.006  14.363  -12.945 1.00 95.51 169 A 1 
ATOM 1358 C C   . HIS A 1 169 ? -8.392  15.688  -13.593 1.00 95.70 169 A 1 
ATOM 1359 O O   . HIS A 1 169 ? -9.197  16.444  -13.052 1.00 94.52 169 A 1 
ATOM 1360 C CB  . HIS A 1 169 ? -9.171  13.367  -12.959 1.00 95.30 169 A 1 
ATOM 1361 C CG  . HIS A 1 169 ? -8.769  11.990  -12.495 1.00 95.50 169 A 1 
ATOM 1362 N ND1 . HIS A 1 169 ? -8.675  10.855  -13.272 1.00 87.92 169 A 1 
ATOM 1363 C CD2 . HIS A 1 169 ? -8.379  11.652  -11.229 1.00 89.51 169 A 1 
ATOM 1364 C CE1 . HIS A 1 169 ? -8.245  9.857   -12.487 1.00 89.79 169 A 1 
ATOM 1365 N NE2 . HIS A 1 169 ? -8.044  10.307  -11.238 1.00 91.10 169 A 1 
ATOM 1366 N N   . ARG A 1 170 ? -7.818  15.992  -14.756 1.00 95.58 170 A 1 
ATOM 1367 C CA  . ARG A 1 170 ? -8.061  17.230  -15.506 1.00 95.97 170 A 1 
ATOM 1368 C C   . ARG A 1 170 ? -8.859  16.945  -16.770 1.00 96.41 170 A 1 
ATOM 1369 O O   . ARG A 1 170 ? -8.428  16.139  -17.587 1.00 95.41 170 A 1 
ATOM 1370 C CB  . ARG A 1 170 ? -6.719  17.907  -15.813 1.00 94.81 170 A 1 
ATOM 1371 C CG  . ARG A 1 170 ? -6.919  19.281  -16.468 1.00 91.39 170 A 1 
ATOM 1372 C CD  . ARG A 1 170 ? -5.574  19.954  -16.762 1.00 90.50 170 A 1 
ATOM 1373 N NE  . ARG A 1 170 ? -4.878  19.318  -17.894 1.00 84.72 170 A 1 
ATOM 1374 C CZ  . ARG A 1 170 ? -3.843  19.813  -18.553 1.00 84.68 170 A 1 
ATOM 1375 N NH1 . ARG A 1 170 ? -3.270  20.931  -18.204 1.00 72.91 170 A 1 
ATOM 1376 N NH2 . ARG A 1 170 ? -3.380  19.186  -19.592 1.00 75.30 170 A 1 
ATOM 1377 N N   . VAL A 1 171 ? -9.954  17.669  -16.989 1.00 96.46 171 A 1 
ATOM 1378 C CA  . VAL A 1 171 ? -10.757 17.598  -18.217 1.00 96.60 171 A 1 
ATOM 1379 C C   . VAL A 1 171 ? -10.565 18.847  -19.072 1.00 96.72 171 A 1 
ATOM 1380 O O   . VAL A 1 171 ? -10.418 19.958  -18.555 1.00 95.76 171 A 1 
ATOM 1381 C CB  . VAL A 1 171 ? -12.235 17.299  -17.901 1.00 95.71 171 A 1 
ATOM 1382 C CG1 . VAL A 1 171 ? -12.928 18.430  -17.132 1.00 92.54 171 A 1 
ATOM 1383 C CG2 . VAL A 1 171 ? -13.032 16.994  -19.172 1.00 91.64 171 A 1 
ATOM 1384 N N   . GLN A 1 172 ? -10.556 18.661  -20.393 1.00 96.35 172 A 1 
ATOM 1385 C CA  . GLN A 1 172 ? -10.584 19.721  -21.396 1.00 96.50 172 A 1 
ATOM 1386 C C   . GLN A 1 172 ? -11.715 19.426  -22.385 1.00 96.47 172 A 1 
ATOM 1387 O O   . GLN A 1 172 ? -11.605 18.504  -23.194 1.00 94.40 172 A 1 
ATOM 1388 C CB  . GLN A 1 172 ? -9.232  19.828  -22.121 1.00 95.39 172 A 1 
ATOM 1389 C CG  . GLN A 1 172 ? -8.075  20.126  -21.160 1.00 91.84 172 A 1 
ATOM 1390 C CD  . GLN A 1 172 ? -6.768  20.373  -21.903 1.00 93.31 172 A 1 
ATOM 1391 O OE1 . GLN A 1 172 ? -6.251  19.533  -22.629 1.00 84.62 172 A 1 
ATOM 1392 N NE2 . GLN A 1 172 ? -6.177  21.531  -21.737 1.00 81.96 172 A 1 
ATOM 1393 N N   . ARG A 1 173 ? -12.802 20.186  -22.303 1.00 95.85 173 A 1 
ATOM 1394 C CA  . ARG A 1 173 ? -13.968 20.090  -23.200 1.00 95.44 173 A 1 
ATOM 1395 C C   . ARG A 1 173 ? -14.738 21.405  -23.224 1.00 95.88 173 A 1 
ATOM 1396 O O   . ARG A 1 173 ? -14.453 22.301  -22.430 1.00 94.88 173 A 1 
ATOM 1397 C CB  . ARG A 1 173 ? -14.862 18.907  -22.794 1.00 93.19 173 A 1 
ATOM 1398 C CG  . ARG A 1 173 ? -15.565 19.027  -21.436 1.00 90.09 173 A 1 
ATOM 1399 C CD  . ARG A 1 173 ? -16.411 17.764  -21.190 1.00 92.02 173 A 1 
ATOM 1400 N NE  . ARG A 1 173 ? -17.152 17.827  -19.922 1.00 89.83 173 A 1 
ATOM 1401 C CZ  . ARG A 1 173 ? -17.770 16.836  -19.312 1.00 90.80 173 A 1 
ATOM 1402 N NH1 . ARG A 1 173 ? -17.813 15.625  -19.789 1.00 84.74 173 A 1 
ATOM 1403 N NH2 . ARG A 1 173 ? -18.363 17.047  -18.182 1.00 83.64 173 A 1 
ATOM 1404 N N   . VAL A 1 174 ? -15.704 21.517  -24.145 1.00 95.64 174 A 1 
ATOM 1405 C CA  . VAL A 1 174 ? -16.711 22.585  -24.108 1.00 95.47 174 A 1 
ATOM 1406 C C   . VAL A 1 174 ? -17.733 22.210  -23.031 1.00 95.41 174 A 1 
ATOM 1407 O O   . VAL A 1 174 ? -18.364 21.156  -23.173 1.00 93.18 174 A 1 
ATOM 1408 C CB  . VAL A 1 174 ? -17.387 22.772  -25.481 1.00 94.57 174 A 1 
ATOM 1409 C CG1 . VAL A 1 174 ? -18.386 23.932  -25.435 1.00 89.04 174 A 1 
ATOM 1410 C CG2 . VAL A 1 174 ? -16.347 23.079  -26.573 1.00 89.70 174 A 1 
ATOM 1411 N N   . PRO A 1 175 ? -17.884 22.996  -21.943 1.00 94.22 175 A 1 
ATOM 1412 C CA  . PRO A 1 175 ? -18.882 22.728  -20.914 1.00 92.87 175 A 1 
ATOM 1413 C C   . PRO A 1 175 ? -20.299 22.806  -21.468 1.00 93.55 175 A 1 
ATOM 1414 O O   . PRO A 1 175 ? -20.579 23.607  -22.360 1.00 91.64 175 A 1 
ATOM 1415 C CB  . PRO A 1 175 ? -18.676 23.796  -19.836 1.00 90.49 175 A 1 
ATOM 1416 C CG  . PRO A 1 175 ? -17.244 24.261  -20.056 1.00 88.52 175 A 1 
ATOM 1417 C CD  . PRO A 1 175 ? -17.075 24.139  -21.564 1.00 92.17 175 A 1 
ATOM 1418 N N   . VAL A 1 176 ? -21.230 22.038  -20.885 1.00 92.45 176 A 1 
ATOM 1419 C CA  . VAL A 1 176 ? -22.667 22.127  -21.210 1.00 91.28 176 A 1 
ATOM 1420 C C   . VAL A 1 176 ? -23.235 23.509  -20.858 1.00 91.54 176 A 1 
ATOM 1421 O O   . VAL A 1 176 ? -24.169 23.984  -21.496 1.00 87.84 176 A 1 
ATOM 1422 C CB  . VAL A 1 176 ? -23.446 21.010  -20.480 1.00 89.30 176 A 1 
ATOM 1423 C CG1 . VAL A 1 176 ? -24.944 21.014  -20.822 1.00 80.50 176 A 1 
ATOM 1424 C CG2 . VAL A 1 176 ? -22.903 19.617  -20.841 1.00 80.62 176 A 1 
ATOM 1425 N N   . THR A 1 177 ? -22.643 24.175  -19.874 1.00 89.42 177 A 1 
ATOM 1426 C CA  . THR A 1 177 ? -23.021 25.521  -19.410 1.00 87.78 177 A 1 
ATOM 1427 C C   . THR A 1 177 ? -22.440 26.658  -20.263 1.00 88.95 177 A 1 
ATOM 1428 O O   . THR A 1 177 ? -22.769 27.820  -20.030 1.00 85.34 177 A 1 
ATOM 1429 C CB  . THR A 1 177 ? -22.593 25.701  -17.943 1.00 85.00 177 A 1 
ATOM 1430 O OG1 . THR A 1 177 ? -21.214 25.423  -17.801 1.00 80.58 177 A 1 
ATOM 1431 C CG2 . THR A 1 177 ? -23.329 24.726  -17.020 1.00 78.47 177 A 1 
ATOM 1432 N N   . GLU A 1 178 ? -21.581 26.367  -21.257 1.00 90.19 178 A 1 
ATOM 1433 C CA  . GLU A 1 178 ? -20.904 27.366  -22.092 1.00 90.51 178 A 1 
ATOM 1434 C C   . GLU A 1 178 ? -21.636 27.575  -23.426 1.00 91.43 178 A 1 
ATOM 1435 O O   . GLU A 1 178 ? -21.820 26.645  -24.206 1.00 86.68 178 A 1 
ATOM 1436 C CB  . GLU A 1 178 ? -19.443 26.939  -22.295 1.00 87.84 178 A 1 
ATOM 1437 C CG  . GLU A 1 178 ? -18.613 27.911  -23.152 1.00 81.72 178 A 1 
ATOM 1438 C CD  . GLU A 1 178 ? -18.599 29.338  -22.610 1.00 84.39 178 A 1 
ATOM 1439 O OE1 . GLU A 1 178 ? -19.203 30.200  -23.285 1.00 74.63 178 A 1 
ATOM 1440 O OE2 . GLU A 1 178 ? -17.968 29.565  -21.562 1.00 76.30 178 A 1 
ATOM 1441 N N   . ALA A 1 179 ? -22.008 28.825  -23.734 1.00 93.03 179 A 1 
ATOM 1442 C CA  . ALA A 1 179 ? -22.755 29.174  -24.948 1.00 92.94 179 A 1 
ATOM 1443 C C   . ALA A 1 179 ? -21.862 29.455  -26.174 1.00 93.22 179 A 1 
ATOM 1444 O O   . ALA A 1 179 ? -22.311 29.330  -27.312 1.00 88.14 179 A 1 
ATOM 1445 C CB  . ALA A 1 179 ? -23.648 30.378  -24.624 1.00 90.98 179 A 1 
ATOM 1446 N N   . GLN A 1 180 ? -20.601 29.853  -25.968 1.00 94.14 180 A 1 
ATOM 1447 C CA  . GLN A 1 180 ? -19.707 30.292  -27.054 1.00 94.52 180 A 1 
ATOM 1448 C C   . GLN A 1 180 ? -18.850 29.168  -27.654 1.00 94.81 180 A 1 
ATOM 1449 O O   . GLN A 1 180 ? -18.019 29.428  -28.521 1.00 89.69 180 A 1 
ATOM 1450 C CB  . GLN A 1 180 ? -18.829 31.463  -26.581 1.00 92.54 180 A 1 
ATOM 1451 C CG  . GLN A 1 180 ? -19.654 32.709  -26.225 1.00 85.40 180 A 1 
ATOM 1452 C CD  . GLN A 1 180 ? -18.787 33.935  -25.927 1.00 78.97 180 A 1 
ATOM 1453 O OE1 . GLN A 1 180 ? -17.557 33.930  -25.965 1.00 72.85 180 A 1 
ATOM 1454 N NE2 . GLN A 1 180 ? -19.398 35.061  -25.629 1.00 69.88 180 A 1 
ATOM 1455 N N   . GLY A 1 181 ? -19.010 27.923  -27.191 1.00 93.05 181 A 1 
ATOM 1456 C CA  . GLY A 1 181 ? -18.234 26.782  -27.684 1.00 93.11 181 A 1 
ATOM 1457 C C   . GLY A 1 181 ? -16.747 26.807  -27.304 1.00 94.31 181 A 1 
ATOM 1458 O O   . GLY A 1 181 ? -15.930 26.138  -27.943 1.00 91.37 181 A 1 
ATOM 1459 N N   . ARG A 1 182 ? -16.362 27.582  -26.290 1.00 94.02 182 A 1 
ATOM 1460 C CA  . ARG A 1 182 ? -14.971 27.660  -25.822 1.00 94.65 182 A 1 
ATOM 1461 C C   . ARG A 1 182 ? -14.615 26.428  -24.998 1.00 95.41 182 A 1 
ATOM 1462 O O   . ARG A 1 182 ? -15.399 25.969  -24.180 1.00 93.09 182 A 1 
ATOM 1463 C CB  . ARG A 1 182 ? -14.720 28.942  -25.020 1.00 92.76 182 A 1 
ATOM 1464 C CG  . ARG A 1 182 ? -14.913 30.199  -25.880 1.00 86.72 182 A 1 
ATOM 1465 C CD  . ARG A 1 182 ? -14.577 31.448  -25.066 1.00 84.75 182 A 1 
ATOM 1466 N NE  . ARG A 1 182 ? -14.869 32.673  -25.831 1.00 75.48 182 A 1 
ATOM 1467 C CZ  . ARG A 1 182 ? -14.462 33.893  -25.549 1.00 71.20 182 A 1 
ATOM 1468 N NH1 . ARG A 1 182 ? -13.682 34.145  -24.533 1.00 62.11 182 A 1 
ATOM 1469 N NH2 . ARG A 1 182 ? -14.843 34.896  -26.287 1.00 61.24 182 A 1 
ATOM 1470 N N   . ILE A 1 183 ? -13.404 25.922  -25.193 1.00 94.24 183 A 1 
ATOM 1471 C CA  . ILE A 1 183 ? -12.880 24.807  -24.405 1.00 94.88 183 A 1 
ATOM 1472 C C   . ILE A 1 183 ? -12.448 25.333  -23.036 1.00 94.97 183 A 1 
ATOM 1473 O O   . ILE A 1 183 ? -11.560 26.183  -22.941 1.00 91.77 183 A 1 
ATOM 1474 C CB  . ILE A 1 183 ? -11.726 24.084  -25.137 1.00 93.68 183 A 1 
ATOM 1475 C CG1 . ILE A 1 183 ? -12.211 23.525  -26.496 1.00 88.17 183 A 1 
ATOM 1476 C CG2 . ILE A 1 183 ? -11.169 22.944  -24.258 1.00 87.30 183 A 1 
ATOM 1477 C CD1 . ILE A 1 183 ? -11.073 23.041  -27.400 1.00 81.42 183 A 1 
ATOM 1478 N N   . HIS A 1 184 ? -13.051 24.786  -21.984 1.00 94.69 184 A 1 
ATOM 1479 C CA  . HIS A 1 184 ? -12.647 25.045  -20.609 1.00 94.64 184 A 1 
ATOM 1480 C C   . HIS A 1 184 ? -11.786 23.899  -20.088 1.00 95.39 184 A 1 
ATOM 1481 O O   . HIS A 1 184 ? -11.830 22.765  -20.571 1.00 93.01 184 A 1 
ATOM 1482 C CB  . HIS A 1 184 ? -13.883 25.315  -19.736 1.00 92.38 184 A 1 
ATOM 1483 C CG  . HIS A 1 184 ? -14.563 26.640  -20.031 1.00 89.02 184 A 1 
ATOM 1484 N ND1 . HIS A 1 184 ? -15.578 27.209  -19.289 1.00 72.45 184 A 1 
ATOM 1485 C CD2 . HIS A 1 184 ? -14.278 27.512  -21.044 1.00 74.26 184 A 1 
ATOM 1486 C CE1 . HIS A 1 184 ? -15.894 28.383  -19.845 1.00 75.87 184 A 1 
ATOM 1487 N NE2 . HIS A 1 184 ? -15.117 28.613  -20.908 1.00 77.54 184 A 1 
ATOM 1488 N N   . THR A 1 185 ? -10.954 24.221  -19.109 1.00 94.41 185 A 1 
ATOM 1489 C CA  . THR A 1 185 ? -10.160 23.238  -18.369 1.00 94.40 185 A 1 
ATOM 1490 C C   . THR A 1 185 ? -10.657 23.216  -16.934 1.00 94.31 185 A 1 
ATOM 1491 O O   . THR A 1 185 ? -10.591 24.248  -16.268 1.00 90.55 185 A 1 
ATOM 1492 C CB  . THR A 1 185 ? -8.665  23.567  -18.425 1.00 92.81 185 A 1 
ATOM 1493 O OG1 . THR A 1 185 ? -8.219  23.573  -19.762 1.00 80.85 185 A 1 
ATOM 1494 C CG2 . THR A 1 185 ? -7.812  22.542  -17.683 1.00 80.80 185 A 1 
ATOM 1495 N N   . SER A 1 186 ? -11.111 22.050  -16.469 1.00 94.87 186 A 1 
ATOM 1496 C CA  . SER A 1 186 ? -11.615 21.822  -15.113 1.00 94.66 186 A 1 
ATOM 1497 C C   . SER A 1 186 ? -10.889 20.643  -14.472 1.00 94.97 186 A 1 
ATOM 1498 O O   . SER A 1 186 ? -10.185 19.891  -15.154 1.00 93.88 186 A 1 
ATOM 1499 C CB  . SER A 1 186 ? -13.132 21.604  -15.147 1.00 93.65 186 A 1 
ATOM 1500 O OG  . SER A 1 186 ? -13.749 22.743  -15.715 1.00 86.18 186 A 1 
ATOM 1501 N N   . THR A 1 187 ? -11.028 20.491  -13.156 1.00 94.65 187 A 1 
ATOM 1502 C CA  . THR A 1 187 ? -10.409 19.396  -12.400 1.00 94.79 187 A 1 
ATOM 1503 C C   . THR A 1 187 ? -11.420 18.706  -11.492 1.00 94.80 187 A 1 
ATOM 1504 O O   . THR A 1 187 ? -12.362 19.321  -11.003 1.00 93.77 187 A 1 
ATOM 1505 C CB  . THR A 1 187 ? -9.190  19.859  -11.580 1.00 93.87 187 A 1 
ATOM 1506 O OG1 . THR A 1 187 ? -9.520  20.950  -10.749 1.00 87.59 187 A 1 
ATOM 1507 C CG2 . THR A 1 187 ? -8.038  20.306  -12.476 1.00 88.03 187 A 1 
ATOM 1508 N N   . ALA A 1 188 ? -11.201 17.423  -11.255 1.00 95.12 188 A 1 
ATOM 1509 C CA  . ALA A 1 188 ? -11.842 16.652  -10.201 1.00 94.97 188 A 1 
ATOM 1510 C C   . ALA A 1 188 ? -10.773 15.848  -9.459  1.00 94.91 188 A 1 
ATOM 1511 O O   . ALA A 1 188 ? -9.752  15.473  -10.039 1.00 93.50 188 A 1 
ATOM 1512 C CB  . ALA A 1 188 ? -12.933 15.760  -10.801 1.00 94.50 188 A 1 
ATOM 1513 N N   . THR A 1 189 ? -10.989 15.603  -8.176  1.00 94.05 189 A 1 
ATOM 1514 C CA  . THR A 1 189 ? -10.087 14.796  -7.353  1.00 93.79 189 A 1 
ATOM 1515 C C   . THR A 1 189 ? -10.699 13.433  -7.100  1.00 94.15 189 A 1 
ATOM 1516 O O   . THR A 1 189 ? -11.889 13.348  -6.809  1.00 93.23 189 A 1 
ATOM 1517 C CB  . THR A 1 189 ? -9.749  15.474  -6.023  1.00 92.54 189 A 1 
ATOM 1518 O OG1 . THR A 1 189 ? -10.908 15.713  -5.255  1.00 85.22 189 A 1 
ATOM 1519 C CG2 . THR A 1 189 ? -9.065  16.818  -6.237  1.00 85.69 189 A 1 
ATOM 1520 N N   . VAL A 1 190 ? -9.882  12.399  -7.161  1.00 94.16 190 A 1 
ATOM 1521 C CA  . VAL A 1 190 ? -10.246 11.027  -6.812  1.00 94.32 190 A 1 
ATOM 1522 C C   . VAL A 1 190 ? -9.350  10.592  -5.662  1.00 94.18 190 A 1 
ATOM 1523 O O   . VAL A 1 190 ? -8.126  10.624  -5.786  1.00 92.57 190 A 1 
ATOM 1524 C CB  . VAL A 1 190 ? -10.119 10.093  -8.030  1.00 94.00 190 A 1 
ATOM 1525 C CG1 . VAL A 1 190 ? -10.555 8.668   -7.676  1.00 91.62 190 A 1 
ATOM 1526 C CG2 . VAL A 1 190 ? -10.985 10.580  -9.204  1.00 91.03 190 A 1 
ATOM 1527 N N   . ALA A 1 191 ? -9.948  10.211  -4.535  1.00 93.27 191 A 1 
ATOM 1528 C CA  . ALA A 1 191 ? -9.255  9.556   -3.435  1.00 92.45 191 A 1 
ATOM 1529 C C   . ALA A 1 191 ? -9.708  8.098   -3.353  1.00 93.02 191 A 1 
ATOM 1530 O O   . ALA A 1 191 ? -10.889 7.791   -3.509  1.00 92.05 191 A 1 
ATOM 1531 C CB  . ALA A 1 191 ? -9.478  10.330  -2.130  1.00 91.11 191 A 1 
ATOM 1532 N N   . VAL A 1 192 ? -8.746  7.205   -3.129  1.00 92.90 192 A 1 
ATOM 1533 C CA  . VAL A 1 192 ? -8.958  5.759   -3.078  1.00 92.65 192 A 1 
ATOM 1534 C C   . VAL A 1 192 ? -8.395  5.265   -1.758  1.00 92.37 192 A 1 
ATOM 1535 O O   . VAL A 1 192 ? -7.179  5.193   -1.590  1.00 90.51 192 A 1 
ATOM 1536 C CB  . VAL A 1 192 ? -8.293  5.070   -4.278  1.00 91.75 192 A 1 
ATOM 1537 C CG1 . VAL A 1 192 ? -8.525  3.561   -4.228  1.00 87.31 192 A 1 
ATOM 1538 C CG2 . VAL A 1 192 ? -8.855  5.582   -5.609  1.00 87.47 192 A 1 
ATOM 1539 N N   . LEU A 1 193 ? -9.277  4.957   -0.818  1.00 91.83 193 A 1 
ATOM 1540 C CA  . LEU A 1 193 ? -8.920  4.578   0.546   1.00 90.95 193 A 1 
ATOM 1541 C C   . LEU A 1 193 ? -9.314  3.117   0.790   1.00 91.42 193 A 1 
ATOM 1542 O O   . LEU A 1 193 ? -10.402 2.717   0.375   1.00 89.60 193 A 1 
ATOM 1543 C CB  . LEU A 1 193 ? -9.618  5.529   1.533   1.00 89.42 193 A 1 
ATOM 1544 C CG  . LEU A 1 193 ? -9.213  7.012   1.378   1.00 86.43 193 A 1 
ATOM 1545 C CD1 . LEU A 1 193 ? -10.149 7.896   2.196   1.00 79.20 193 A 1 
ATOM 1546 C CD2 . LEU A 1 193 ? -7.777  7.267   1.842   1.00 77.86 193 A 1 
ATOM 1547 N N   . PRO A 1 194 ? -8.470  2.300   1.434   1.00 90.10 194 A 1 
ATOM 1548 C CA  . PRO A 1 194 ? -8.885  0.963   1.843   1.00 88.41 194 A 1 
ATOM 1549 C C   . PRO A 1 194 ? -9.974  1.059   2.919   1.00 88.74 194 A 1 
ATOM 1550 O O   . PRO A 1 194 ? -9.923  1.935   3.786   1.00 86.79 194 A 1 
ATOM 1551 C CB  . PRO A 1 194 ? -7.611  0.289   2.352   1.00 86.62 194 A 1 
ATOM 1552 C CG  . PRO A 1 194 ? -6.768  1.461   2.865   1.00 84.59 194 A 1 
ATOM 1553 C CD  . PRO A 1 194 ? -7.140  2.610   1.932   1.00 87.72 194 A 1 
ATOM 1554 N N   . GLU A 1 195 ? -10.951 0.159   2.883   1.00 88.40 195 A 1 
ATOM 1555 C CA  . GLU A 1 195 ? -11.913 0.001   3.974   1.00 87.26 195 A 1 
ATOM 1556 C C   . GLU A 1 195 ? -11.157 -0.391  5.243   1.00 85.97 195 A 1 
ATOM 1557 O O   . GLU A 1 195 ? -10.373 -1.347  5.262   1.00 81.85 195 A 1 
ATOM 1558 C CB  . GLU A 1 195 ? -12.988 -1.026  3.595   1.00 85.33 195 A 1 
ATOM 1559 C CG  . GLU A 1 195 ? -14.093 -1.161  4.664   1.00 80.52 195 A 1 
ATOM 1560 C CD  . GLU A 1 195 ? -15.198 -2.151  4.241   1.00 80.85 195 A 1 
ATOM 1561 O OE1 . GLU A 1 195 ? -16.370 -1.912  4.591   1.00 71.60 195 A 1 
ATOM 1562 O OE2 . GLU A 1 195 ? -14.878 -3.149  3.547   1.00 73.95 195 A 1 
ATOM 1563 N N   . ALA A 1 196 ? -11.340 0.389   6.307   1.00 83.79 196 A 1 
ATOM 1564 C CA  . ALA A 1 196 ? -10.698 0.124   7.580   1.00 80.60 196 A 1 
ATOM 1565 C C   . ALA A 1 196 ? -11.695 -0.556  8.524   1.00 81.64 196 A 1 
ATOM 1566 O O   . ALA A 1 196 ? -12.863 -0.167  8.578   1.00 76.83 196 A 1 
ATOM 1567 C CB  . ALA A 1 196 ? -10.106 1.428   8.121   1.00 75.53 196 A 1 
ATOM 1568 N N   . ASP A 1 197 ? -11.206 -1.534  9.284   1.00 80.94 197 A 1 
ATOM 1569 C CA  . ASP A 1 197 ? -11.997 -2.285  10.263  1.00 80.30 197 A 1 
ATOM 1570 C C   . ASP A 1 197 ? -12.490 -1.360  11.390  1.00 80.83 197 A 1 
ATOM 1571 O O   . ASP A 1 197 ? -11.816 -0.385  11.738  1.00 75.83 197 A 1 
ATOM 1572 C CB  . ASP A 1 197 ? -11.157 -3.453  10.810  1.00 76.75 197 A 1 
ATOM 1573 C CG  . ASP A 1 197 ? -10.605 -4.337  9.681   1.00 71.34 197 A 1 
ATOM 1574 O OD1 . ASP A 1 197 ? -11.415 -4.861  8.890   1.00 66.41 197 A 1 
ATOM 1575 O OD2 . ASP A 1 197 ? -9.351  -4.410  9.532   1.00 66.66 197 A 1 
ATOM 1576 N N   . ASP A 1 198 ? -13.659 -1.651  11.965  1.00 75.51 198 A 1 
ATOM 1577 C CA  . ASP A 1 198 ? -14.172 -0.908  13.115  1.00 74.91 198 A 1 
ATOM 1578 C C   . ASP A 1 198 ? -13.252 -1.080  14.323  1.00 76.00 198 A 1 
ATOM 1579 O O   . ASP A 1 198 ? -12.780 -2.175  14.635  1.00 72.03 198 A 1 
ATOM 1580 C CB  . ASP A 1 198 ? -15.610 -1.322  13.454  1.00 69.70 198 A 1 
ATOM 1581 C CG  . ASP A 1 198 ? -16.646 -0.755  12.472  1.00 63.74 198 A 1 
ATOM 1582 O OD1 . ASP A 1 198 ? -16.403 0.362   11.948  1.00 58.80 198 A 1 
ATOM 1583 O OD2 . ASP A 1 198 ? -17.691 -1.416  12.299  1.00 57.58 198 A 1 
ATOM 1584 N N   . VAL A 1 199 ? -12.972 0.030   15.012  1.00 75.15 199 A 1 
ATOM 1585 C CA  . VAL A 1 199 ? -12.071 0.024   16.162  1.00 75.17 199 A 1 
ATOM 1586 C C   . VAL A 1 199 ? -12.861 -0.316  17.420  1.00 78.80 199 A 1 
ATOM 1587 O O   . VAL A 1 199 ? -13.599 0.510   17.960  1.00 74.35 199 A 1 
ATOM 1588 C CB  . VAL A 1 199 ? -11.299 1.348   16.298  1.00 69.47 199 A 1 
ATOM 1589 C CG1 . VAL A 1 199 ? -10.247 1.193   17.399  1.00 62.09 199 A 1 
ATOM 1590 C CG2 . VAL A 1 199 ? -10.554 1.725   15.005  1.00 64.20 199 A 1 
ATOM 1591 N N   . GLU A 1 200 ? -12.678 -1.525  17.918  1.00 77.78 200 A 1 
ATOM 1592 C CA  . GLU A 1 200 ? -13.191 -1.919  19.228  1.00 78.72 200 A 1 
ATOM 1593 C C   . GLU A 1 200 ? -12.155 -1.625  20.316  1.00 80.63 200 A 1 
ATOM 1594 O O   . GLU A 1 200 ? -11.103 -2.259  20.398  1.00 77.10 200 A 1 
ATOM 1595 C CB  . GLU A 1 200 ? -13.612 -3.391  19.258  1.00 72.73 200 A 1 
ATOM 1596 C CG  . GLU A 1 200 ? -14.884 -3.667  18.437  1.00 63.19 200 A 1 
ATOM 1597 C CD  . GLU A 1 200 ? -15.484 -5.061  18.704  1.00 57.09 200 A 1 
ATOM 1598 O OE1 . GLU A 1 200 ? -16.623 -5.295  18.245  1.00 51.63 200 A 1 
ATOM 1599 O OE2 . GLU A 1 200 ? -14.853 -5.861  19.434  1.00 50.19 200 A 1 
ATOM 1600 N N   . ILE A 1 201 ? -12.459 -0.675  21.202  1.00 79.92 201 A 1 
ATOM 1601 C CA  . ILE A 1 201 ? -11.589 -0.367  22.340  1.00 80.67 201 A 1 
ATOM 1602 C C   . ILE A 1 201 ? -11.818 -1.393  23.447  1.00 82.36 201 A 1 
ATOM 1603 O O   . ILE A 1 201 ? -12.838 -1.373  24.150  1.00 78.29 201 A 1 
ATOM 1604 C CB  . ILE A 1 201 ? -11.758 1.085   22.832  1.00 77.84 201 A 1 
ATOM 1605 C CG1 . ILE A 1 201 ? -11.383 2.051   21.691  1.00 69.25 201 A 1 
ATOM 1606 C CG2 . ILE A 1 201 ? -10.868 1.351   24.066  1.00 67.93 201 A 1 
ATOM 1607 C CD1 . ILE A 1 201 ? -11.646 3.510   22.035  1.00 63.15 201 A 1 
ATOM 1608 N N   . GLN A 1 202 ? -10.825 -2.244  23.656  1.00 87.70 202 A 1 
ATOM 1609 C CA  . GLN A 1 202 ? -10.738 -3.108  24.827  1.00 86.32 202 A 1 
ATOM 1610 C C   . GLN A 1 202 ? -10.004 -2.362  25.945  1.00 87.58 202 A 1 
ATOM 1611 O O   . GLN A 1 202 ? -8.829  -2.030  25.825  1.00 85.34 202 A 1 
ATOM 1612 C CB  . GLN A 1 202 ? -10.072 -4.443  24.470  1.00 83.05 202 A 1 
ATOM 1613 C CG  . GLN A 1 202 ? -10.925 -5.236  23.465  1.00 71.94 202 A 1 
ATOM 1614 C CD  . GLN A 1 202 ? -10.417 -6.647  23.206  1.00 66.85 202 A 1 
ATOM 1615 O OE1 . GLN A 1 202 ? -9.540  -7.179  23.865  1.00 60.93 202 A 1 
ATOM 1616 N NE2 . GLN A 1 202 ? -10.979 -7.330  22.233  1.00 54.85 202 A 1 
ATOM 1617 N N   . ILE A 1 203 ? -10.717 -2.069  27.037  1.00 83.75 203 A 1 
ATOM 1618 C CA  . ILE A 1 203 ? -10.135 -1.431  28.220  1.00 83.24 203 A 1 
ATOM 1619 C C   . ILE A 1 203 ? -9.791  -2.534  29.217  1.00 84.83 203 A 1 
ATOM 1620 O O   . ILE A 1 203 ? -10.695 -3.160  29.775  1.00 81.94 203 A 1 
ATOM 1621 C CB  . ILE A 1 203 ? -11.082 -0.371  28.829  1.00 82.32 203 A 1 
ATOM 1622 C CG1 . ILE A 1 203 ? -11.485 0.695   27.784  1.00 77.27 203 A 1 
ATOM 1623 C CG2 . ILE A 1 203 ? -10.404 0.291   30.041  1.00 76.36 203 A 1 
ATOM 1624 C CD1 . ILE A 1 203 ? -12.525 1.700   28.295  1.00 73.30 203 A 1 
ATOM 1625 N N   . GLU A 1 204 ? -8.490  -2.733  29.475  1.00 87.40 204 A 1 
ATOM 1626 C CA  . GLU A 1 204 ? -8.032  -3.638  30.521  1.00 87.39 204 A 1 
ATOM 1627 C C   . GLU A 1 204 ? -8.077  -2.957  31.896  1.00 88.44 204 A 1 
ATOM 1628 O O   . GLU A 1 204 ? -7.674  -1.807  32.060  1.00 85.92 204 A 1 
ATOM 1629 C CB  . GLU A 1 204 ? -6.623  -4.178  30.241  1.00 85.28 204 A 1 
ATOM 1630 C CG  . GLU A 1 204 ? -6.526  -5.040  28.974  1.00 78.50 204 A 1 
ATOM 1631 C CD  . GLU A 1 204 ? -5.242  -5.886  28.901  1.00 71.57 204 A 1 
ATOM 1632 O OE1 . GLU A 1 204 ? -5.060  -6.563  27.868  1.00 63.86 204 A 1 
ATOM 1633 O OE2 . GLU A 1 204 ? -4.506  -5.983  29.917  1.00 62.89 204 A 1 
ATOM 1634 N N   . ASP A 1 205 ? -8.506  -3.688  32.930  1.00 87.96 205 A 1 
ATOM 1635 C CA  . ASP A 1 205 ? -8.575  -3.163  34.302  1.00 87.82 205 A 1 
ATOM 1636 C C   . ASP A 1 205 ? -7.201  -2.723  34.851  1.00 88.66 205 A 1 
ATOM 1637 O O   . ASP A 1 205 ? -7.131  -1.875  35.742  1.00 85.06 205 A 1 
ATOM 1638 C CB  . ASP A 1 205 ? -9.188  -4.221  35.236  1.00 85.56 205 A 1 
ATOM 1639 C CG  . ASP A 1 205 ? -10.716 -4.349  35.164  1.00 80.44 205 A 1 
ATOM 1640 O OD1 . ASP A 1 205 ? -11.384 -3.370  34.754  1.00 73.63 205 A 1 
ATOM 1641 O OD2 . ASP A 1 205 ? -11.224 -5.388  35.640  1.00 74.54 205 A 1 
ATOM 1642 N N   . LYS A 1 206 ? -6.105  -3.269  34.306  1.00 90.23 206 A 1 
ATOM 1643 C CA  . LYS A 1 206 ? -4.718  -2.914  34.670  1.00 89.84 206 A 1 
ATOM 1644 C C   . LYS A 1 206 ? -4.342  -1.488  34.269  1.00 90.84 206 A 1 
ATOM 1645 O O   . LYS A 1 206 ? -3.505  -0.871  34.928  1.00 87.00 206 A 1 
ATOM 1646 C CB  . LYS A 1 206 ? -3.746  -3.885  33.994  1.00 88.52 206 A 1 
ATOM 1647 C CG  . LYS A 1 206 ? -3.938  -5.339  34.440  1.00 81.63 206 A 1 
ATOM 1648 C CD  . LYS A 1 206 ? -3.005  -6.226  33.623  1.00 76.74 206 A 1 
ATOM 1649 C CE  . LYS A 1 206 ? -3.281  -7.700  33.881  1.00 69.40 206 A 1 
ATOM 1650 N NZ  . LYS A 1 206 ? -2.696  -8.505  32.787  1.00 58.75 206 A 1 
ATOM 1651 N N   . ASP A 1 207 ? -4.976  -0.969  33.238  1.00 88.66 207 A 1 
ATOM 1652 C CA  . ASP A 1 207 ? -4.706  0.363   32.696  1.00 88.48 207 A 1 
ATOM 1653 C C   . ASP A 1 207 ? -5.508  1.460   33.405  1.00 90.17 207 A 1 
ATOM 1654 O O   . ASP A 1 207 ? -5.377  2.648   33.090  1.00 87.29 207 A 1 
ATOM 1655 C CB  . ASP A 1 207 ? -4.986  0.355   31.191  1.00 86.07 207 A 1 
ATOM 1656 C CG  . ASP A 1 207 ? -4.056  -0.580  30.416  1.00 82.40 207 A 1 
ATOM 1657 O OD1 . ASP A 1 207 ? -2.919  -0.812  30.897  1.00 75.97 207 A 1 
ATOM 1658 O OD2 . ASP A 1 207 ? -4.492  -1.027  29.337  1.00 78.06 207 A 1 
ATOM 1659 N N   . LEU A 1 208 ? -6.337  1.079   34.377  1.00 89.49 208 A 1 
ATOM 1660 C CA  . LEU A 1 208 ? -7.231  1.972   35.094  1.00 89.91 208 A 1 
ATOM 1661 C C   . LEU A 1 208 ? -6.776  2.188   36.534  1.00 91.43 208 A 1 
ATOM 1662 O O   . LEU A 1 208 ? -6.707  1.270   37.347  1.00 89.20 208 A 1 
ATOM 1663 C CB  . LEU A 1 208 ? -8.661  1.428   35.046  1.00 88.16 208 A 1 
ATOM 1664 C CG  . LEU A 1 208 ? -9.247  1.308   33.628  1.00 86.21 208 A 1 
ATOM 1665 C CD1 . LEU A 1 208 ? -10.665 0.760   33.753  1.00 78.82 208 A 1 
ATOM 1666 C CD2 . LEU A 1 208 ? -9.307  2.654   32.904  1.00 80.79 208 A 1 
ATOM 1667 N N   . ARG A 1 209 ? -6.581  3.451   36.896  1.00 90.51 209 A 1 
ATOM 1668 C CA  . ARG A 1 209 ? -6.435  3.873   38.287  1.00 91.49 209 A 1 
ATOM 1669 C C   . ARG A 1 209 ? -7.746  4.470   38.786  1.00 91.15 209 A 1 
ATOM 1670 O O   . ARG A 1 209 ? -8.275  5.400   38.178  1.00 88.90 209 A 1 
ATOM 1671 C CB  . ARG A 1 209 ? -5.251  4.833   38.396  1.00 91.50 209 A 1 
ATOM 1672 C CG  . ARG A 1 209 ? -5.070  5.316   39.830  1.00 86.41 209 A 1 
ATOM 1673 C CD  . ARG A 1 209 ? -3.858  6.231   39.934  1.00 84.81 209 A 1 
ATOM 1674 N NE  . ARG A 1 209 ? -3.869  6.908   41.225  1.00 74.53 209 A 1 
ATOM 1675 C CZ  . ARG A 1 209 ? -2.900  7.601   41.771  1.00 68.69 209 A 1 
ATOM 1676 N NH1 . ARG A 1 209 ? -1.733  7.744   41.192  1.00 61.21 209 A 1 
ATOM 1677 N NH2 . ARG A 1 209 ? -3.118  8.167   42.915  1.00 59.29 209 A 1 
ATOM 1678 N N   . PHE A 1 210 ? -8.243  3.958   39.911  1.00 91.91 210 A 1 
ATOM 1679 C CA  . PHE A 1 210 ? -9.453  4.447   40.569  1.00 91.47 210 A 1 
ATOM 1680 C C   . PHE A 1 210 ? -9.081  5.238   41.823  1.00 92.49 210 A 1 
ATOM 1681 O O   . PHE A 1 210 ? -8.540  4.676   42.772  1.00 89.36 210 A 1 
ATOM 1682 C CB  . PHE A 1 210 ? -10.382 3.272   40.912  1.00 89.31 210 A 1 
ATOM 1683 C CG  . PHE A 1 210 ? -10.840 2.472   39.706  1.00 88.09 210 A 1 
ATOM 1684 C CD1 . PHE A 1 210 ? -11.973 2.874   38.986  1.00 80.66 210 A 1 
ATOM 1685 C CD2 . PHE A 1 210 ? -10.113 1.341   39.290  1.00 82.24 210 A 1 
ATOM 1686 C CE1 . PHE A 1 210 ? -12.386 2.146   37.854  1.00 79.40 210 A 1 
ATOM 1687 C CE2 . PHE A 1 210 ? -10.523 0.616   38.155  1.00 80.05 210 A 1 
ATOM 1688 C CZ  . PHE A 1 210 ? -11.663 1.016   37.439  1.00 82.76 210 A 1 
ATOM 1689 N N   . ASP A 1 211 ? -9.418  6.518   41.856  1.00 89.09 211 A 1 
ATOM 1690 C CA  . ASP A 1 211 ? -9.310  7.357   43.044  1.00 88.75 211 A 1 
ATOM 1691 C C   . ASP A 1 211 ? -10.731 7.691   43.537  1.00 88.26 211 A 1 
ATOM 1692 O O   . ASP A 1 211 ? -11.624 8.041   42.761  1.00 85.83 211 A 1 
ATOM 1693 C CB  . ASP A 1 211 ? -8.455  8.603   42.752  1.00 87.61 211 A 1 
ATOM 1694 C CG  . ASP A 1 211 ? -7.012  8.303   42.291  1.00 85.29 211 A 1 
ATOM 1695 O OD1 . ASP A 1 211 ? -6.231  7.676   43.041  1.00 77.12 211 A 1 
ATOM 1696 O OD2 . ASP A 1 211 ? -6.629  8.755   41.187  1.00 77.61 211 A 1 
ATOM 1697 N N   . ILE A 1 212 ? -10.960 7.560   44.857  1.00 88.01 212 A 1 
ATOM 1698 C CA  . ILE A 1 212 ? -12.265 7.761   45.501  1.00 86.60 212 A 1 
ATOM 1699 C C   . ILE A 1 212 ? -12.132 8.923   46.479  1.00 86.23 212 A 1 
ATOM 1700 O O   . ILE A 1 212 ? -11.207 8.951   47.286  1.00 81.53 212 A 1 
ATOM 1701 C CB  . ILE A 1 212 ? -12.750 6.473   46.203  1.00 84.75 212 A 1 
ATOM 1702 C CG1 . ILE A 1 212 ? -12.839 5.275   45.229  1.00 78.62 212 A 1 
ATOM 1703 C CG2 . ILE A 1 212 ? -14.125 6.709   46.862  1.00 77.33 212 A 1 
ATOM 1704 C CD1 . ILE A 1 212 ? -12.748 3.932   45.957  1.00 71.42 212 A 1 
ATOM 1705 N N   . ALA A 1 213 ? -13.066 9.860   46.438  1.00 83.93 213 A 1 
ATOM 1706 C CA  . ALA A 1 213 ? -13.078 11.022  47.317  1.00 82.23 213 A 1 
ATOM 1707 C C   . ALA A 1 213 ? -14.500 11.336  47.808  1.00 83.69 213 A 1 
ATOM 1708 O O   . ALA A 1 213 ? -15.496 10.809  47.303  1.00 79.66 213 A 1 
ATOM 1709 C CB  . ALA A 1 213 ? -12.433 12.201  46.575  1.00 78.26 213 A 1 
ATOM 1710 N N   . ALA A 1 214 ? -14.587 12.213  48.817  1.00 80.25 214 A 1 
ATOM 1711 C CA  . ALA A 1 214 ? -15.863 12.795  49.205  1.00 78.60 214 A 1 
ATOM 1712 C C   . ALA A 1 214 ? -16.398 13.680  48.064  1.00 78.45 214 A 1 
ATOM 1713 O O   . ALA A 1 214 ? -15.639 14.408  47.422  1.00 73.27 214 A 1 
ATOM 1714 C CB  . ALA A 1 214 ? -15.690 13.562  50.516  1.00 75.61 214 A 1 
ATOM 1715 N N   . SER A 1 215 ? -17.698 13.608  47.794  1.00 78.49 215 A 1 
ATOM 1716 C CA  . SER A 1 215 ? -18.327 14.439  46.769  1.00 76.51 215 A 1 
ATOM 1717 C C   . SER A 1 215 ? -18.292 15.917  47.173  1.00 76.47 215 A 1 
ATOM 1718 O O   . SER A 1 215 ? -18.597 16.262  48.313  1.00 68.97 215 A 1 
ATOM 1719 C CB  . SER A 1 215 ? -19.764 13.988  46.506  1.00 71.54 215 A 1 
ATOM 1720 O OG  . SER A 1 215 ? -19.779 12.707  45.895  1.00 63.58 215 A 1 
ATOM 1721 N N   . GLY A 1 216 ? -17.946 16.805  46.235  1.00 76.61 216 A 1 
ATOM 1722 C CA  . GLY A 1 216 ? -17.970 18.253  46.431  1.00 75.27 216 A 1 
ATOM 1723 C C   . GLY A 1 216 ? -19.122 18.899  45.658  1.00 75.15 216 A 1 
ATOM 1724 O O   . GLY A 1 216 ? -19.288 18.628  44.470  1.00 66.48 216 A 1 
ATOM 1725 N N   . GLY A 1 217 ? -19.917 19.752  46.308  1.00 71.46 217 A 1 
ATOM 1726 C CA  . GLY A 1 217 ? -21.010 20.476  45.646  1.00 70.97 217 A 1 
ATOM 1727 C C   . GLY A 1 217 ? -22.021 21.088  46.624  1.00 72.35 217 A 1 
ATOM 1728 O O   . GLY A 1 217 ? -21.910 20.875  47.831  1.00 66.42 217 A 1 
ATOM 1729 N N   . PRO A 1 218 ? -23.016 21.855  46.128  1.00 68.25 218 A 1 
ATOM 1730 C CA  . PRO A 1 218 ? -24.079 22.402  46.959  1.00 67.54 218 A 1 
ATOM 1731 C C   . PRO A 1 218 ? -25.000 21.272  47.440  1.00 66.44 218 A 1 
ATOM 1732 O O   . PRO A 1 218 ? -25.881 20.807  46.717  1.00 59.29 218 A 1 
ATOM 1733 C CB  . PRO A 1 218 ? -24.785 23.437  46.068  1.00 65.28 218 A 1 
ATOM 1734 C CG  . PRO A 1 218 ? -24.566 22.915  44.651  1.00 64.19 218 A 1 
ATOM 1735 C CD  . PRO A 1 218 ? -23.212 22.206  44.732  1.00 68.21 218 A 1 
ATOM 1736 N N   . GLY A 1 219 ? -24.786 20.797  48.663  1.00 67.44 219 A 1 
ATOM 1737 C CA  . GLY A 1 219 ? -25.571 19.745  49.302  1.00 66.91 219 A 1 
ATOM 1738 C C   . GLY A 1 219 ? -25.398 19.766  50.822  1.00 68.25 219 A 1 
ATOM 1739 O O   . GLY A 1 219 ? -24.444 20.339  51.339  1.00 61.42 219 A 1 
ATOM 1740 N N   . GLY A 1 220 ? -26.323 19.164  51.551  1.00 62.84 220 A 1 
ATOM 1741 C CA  . GLY A 1 220 ? -26.307 19.103  53.017  1.00 63.81 220 A 1 
ATOM 1742 C C   . GLY A 1 220 ? -25.116 18.307  53.592  1.00 65.86 220 A 1 
ATOM 1743 O O   . GLY A 1 220 ? -24.336 17.719  52.843  1.00 59.83 220 A 1 
ATOM 1744 N N   . GLN A 1 221 ? -24.990 18.240  54.932  1.00 62.99 221 A 1 
ATOM 1745 C CA  . GLN A 1 221 ? -23.849 17.625  55.644  1.00 65.06 221 A 1 
ATOM 1746 C C   . GLN A 1 221 ? -23.438 16.226  55.139  1.00 65.97 221 A 1 
ATOM 1747 O O   . GLN A 1 221 ? -22.260 15.878  55.183  1.00 59.14 221 A 1 
ATOM 1748 C CB  . GLN A 1 221 ? -24.175 17.540  57.147  1.00 62.70 221 A 1 
ATOM 1749 C CG  . GLN A 1 221 ? -24.100 18.905  57.862  1.00 58.76 221 A 1 
ATOM 1750 C CD  . GLN A 1 221 ? -24.395 18.804  59.361  1.00 52.04 221 A 1 
ATOM 1751 O OE1 . GLN A 1 221 ? -24.919 17.826  59.861  1.00 49.40 221 A 1 
ATOM 1752 N NE2 . GLN A 1 221 ? -24.094 19.823  60.138  1.00 46.99 221 A 1 
ATOM 1753 N N   . GLY A 1 222 ? -24.369 15.434  54.583  1.00 65.18 222 A 1 
ATOM 1754 C CA  . GLY A 1 222 ? -24.093 14.095  54.042  1.00 64.85 222 A 1 
ATOM 1755 C C   . GLY A 1 222 ? -23.260 14.048  52.750  1.00 65.69 222 A 1 
ATOM 1756 O O   . GLY A 1 222 ? -22.733 12.994  52.416  1.00 60.33 222 A 1 
ATOM 1757 N N   . VAL A 1 223 ? -23.111 15.170  52.027  1.00 64.14 223 A 1 
ATOM 1758 C CA  . VAL A 1 223 ? -22.303 15.239  50.792  1.00 63.08 223 A 1 
ATOM 1759 C C   . VAL A 1 223 ? -20.806 15.229  51.114  1.00 65.99 223 A 1 
ATOM 1760 O O   . VAL A 1 223 ? -20.030 14.579  50.419  1.00 59.94 223 A 1 
ATOM 1761 C CB  . VAL A 1 223 ? -22.697 16.472  49.948  1.00 56.52 223 A 1 
ATOM 1762 C CG1 . VAL A 1 223 ? -21.857 16.623  48.675  1.00 49.93 223 A 1 
ATOM 1763 C CG2 . VAL A 1 223 ? -24.166 16.368  49.511  1.00 50.39 223 A 1 
ATOM 1764 N N   . ASN A 1 224 ? -20.403 15.879  52.207  1.00 63.47 224 A 1 
ATOM 1765 C CA  . ASN A 1 224 ? -19.001 16.004  52.612  1.00 64.48 224 A 1 
ATOM 1766 C C   . ASN A 1 224 ? -18.469 14.784  53.385  1.00 67.22 224 A 1 
ATOM 1767 O O   . ASN A 1 224 ? -17.261 14.630  53.529  1.00 61.58 224 A 1 
ATOM 1768 C CB  . ASN A 1 224 ? -18.846 17.295  53.427  1.00 57.66 224 A 1 
ATOM 1769 C CG  . ASN A 1 224 ? -19.121 18.551  52.610  1.00 51.81 224 A 1 
ATOM 1770 O OD1 . ASN A 1 224 ? -19.010 18.586  51.401  1.00 46.45 224 A 1 
ATOM 1771 N ND2 . ASN A 1 224 ? -19.496 19.636  53.245  1.00 44.32 224 A 1 
ATOM 1772 N N   . THR A 1 225 ? -19.350 13.927  53.892  1.00 73.02 225 A 1 
ATOM 1773 C CA  . THR A 1 225 ? -18.984 12.748  54.698  1.00 74.41 225 A 1 
ATOM 1774 C C   . THR A 1 225 ? -19.019 11.437  53.914  1.00 76.53 225 A 1 
ATOM 1775 O O   . THR A 1 225 ? -18.423 10.453  54.342  1.00 71.32 225 A 1 
ATOM 1776 C CB  . THR A 1 225 ? -19.894 12.632  55.929  1.00 69.70 225 A 1 
ATOM 1777 O OG1 . THR A 1 225 ? -21.252 12.657  55.539  1.00 61.02 225 A 1 
ATOM 1778 C CG2 . THR A 1 225 ? -19.688 13.788  56.909  1.00 59.74 225 A 1 
ATOM 1779 N N   . THR A 1 226 ? -19.701 11.390  52.766  1.00 80.67 226 A 1 
ATOM 1780 C CA  . THR A 1 226 ? -19.859 10.160  51.979  1.00 81.15 226 A 1 
ATOM 1781 C C   . THR A 1 226 ? -18.850 10.122  50.828  1.00 83.02 226 A 1 
ATOM 1782 O O   . THR A 1 226 ? -18.904 10.951  49.922  1.00 79.00 226 A 1 
ATOM 1783 C CB  . THR A 1 226 ? -21.289 9.998   51.448  1.00 77.49 226 A 1 
ATOM 1784 O OG1 . THR A 1 226 ? -22.236 10.210  52.474  1.00 67.08 226 A 1 
ATOM 1785 C CG2 . THR A 1 226 ? -21.544 8.590   50.911  1.00 64.88 226 A 1 
ATOM 1786 N N   . ASN A 1 227 ? -17.971 9.109   50.809  1.00 82.52 227 A 1 
ATOM 1787 C CA  . ASN A 1 227 ? -16.997 8.874   49.735  1.00 83.59 227 A 1 
ATOM 1788 C C   . ASN A 1 227 ? -17.674 8.292   48.480  1.00 84.96 227 A 1 
ATOM 1789 O O   . ASN A 1 227 ? -17.516 7.110   48.154  1.00 81.88 227 A 1 
ATOM 1790 C CB  . ASN A 1 227 ? -15.857 7.980   50.267  1.00 80.61 227 A 1 
ATOM 1791 C CG  . ASN A 1 227 ? -14.966 8.675   51.281  1.00 76.95 227 A 1 
ATOM 1792 O OD1 . ASN A 1 227 ? -14.887 9.885   51.363  1.00 70.64 227 A 1 
ATOM 1793 N ND2 . ASN A 1 227 ? -14.253 7.920   52.085  1.00 70.75 227 A 1 
ATOM 1794 N N   . SER A 1 228 ? -18.479 9.091   47.805  1.00 84.97 228 A 1 
ATOM 1795 C CA  . SER A 1 228 ? -19.253 8.678   46.631  1.00 85.17 228 A 1 
ATOM 1796 C C   . SER A 1 228 ? -18.679 9.162   45.296  1.00 86.33 228 A 1 
ATOM 1797 O O   . SER A 1 228 ? -19.026 8.593   44.261  1.00 83.19 228 A 1 
ATOM 1798 C CB  . SER A 1 228 ? -20.719 9.097   46.784  1.00 82.02 228 A 1 
ATOM 1799 O OG  . SER A 1 228 ? -20.858 10.469  47.089  1.00 73.87 228 A 1 
ATOM 1800 N N   . ALA A 1 229 ? -17.784 10.168  45.294  1.00 86.79 229 A 1 
ATOM 1801 C CA  . ALA A 1 229 ? -17.138 10.656  44.082  1.00 87.12 229 A 1 
ATOM 1802 C C   . ALA A 1 229 ? -16.068 9.669   43.594  1.00 88.48 229 A 1 
ATOM 1803 O O   . ALA A 1 229 ? -15.208 9.238   44.360  1.00 87.56 229 A 1 
ATOM 1804 C CB  . ALA A 1 229 ? -16.550 12.047  44.329  1.00 85.91 229 A 1 
ATOM 1805 N N   . VAL A 1 230 ? -16.104 9.328   42.310  1.00 88.77 230 A 1 
ATOM 1806 C CA  . VAL A 1 230 ? -15.153 8.419   41.669  1.00 89.16 230 A 1 
ATOM 1807 C C   . VAL A 1 230 ? -14.414 9.170   40.572  1.00 89.96 230 A 1 
ATOM 1808 O O   . VAL A 1 230 ? -15.028 9.767   39.685  1.00 88.43 230 A 1 
ATOM 1809 C CB  . VAL A 1 230 ? -15.853 7.156   41.125  1.00 88.33 230 A 1 
ATOM 1810 C CG1 . VAL A 1 230 ? -14.846 6.185   40.501  1.00 79.28 230 A 1 
ATOM 1811 C CG2 . VAL A 1 230 ? -16.585 6.402   42.248  1.00 80.51 230 A 1 
ATOM 1812 N N   . GLN A 1 231 ? -13.082 9.110   40.629  1.00 90.85 231 A 1 
ATOM 1813 C CA  . GLN A 1 231 ? -12.194 9.558   39.575  1.00 90.79 231 A 1 
ATOM 1814 C C   . GLN A 1 231 ? -11.512 8.339   38.951  1.00 91.24 231 A 1 
ATOM 1815 O O   . GLN A 1 231 ? -10.903 7.540   39.650  1.00 90.09 231 A 1 
ATOM 1816 C CB  . GLN A 1 231 ? -11.206 10.581  40.153  1.00 89.79 231 A 1 
ATOM 1817 C CG  . GLN A 1 231 ? -10.133 11.002  39.142  1.00 83.74 231 A 1 
ATOM 1818 C CD  . GLN A 1 231 ? -9.197  12.081  39.676  1.00 85.00 231 A 1 
ATOM 1819 O OE1 . GLN A 1 231 ? -9.586  13.004  40.384  1.00 77.23 231 A 1 
ATOM 1820 N NE2 . GLN A 1 231 ? -7.937  12.056  39.314  1.00 75.36 231 A 1 
ATOM 1821 N N   . ILE A 1 232 ? -11.606 8.205   37.633  1.00 91.84 232 A 1 
ATOM 1822 C CA  . ILE A 1 232 ? -10.923 7.161   36.870  1.00 91.67 232 A 1 
ATOM 1823 C C   . ILE A 1 232 ? -9.857  7.834   36.018  1.00 92.16 232 A 1 
ATOM 1824 O O   . ILE A 1 232 ? -10.160 8.779   35.288  1.00 90.80 232 A 1 
ATOM 1825 C CB  . ILE A 1 232 ? -11.907 6.328   36.018  1.00 91.19 232 A 1 
ATOM 1826 C CG1 . ILE A 1 232 ? -13.094 5.825   36.878  1.00 84.82 232 A 1 
ATOM 1827 C CG2 . ILE A 1 232 ? -11.146 5.156   35.373  1.00 84.63 232 A 1 
ATOM 1828 C CD1 . ILE A 1 232 ? -14.091 4.940   36.130  1.00 82.63 232 A 1 
ATOM 1829 N N   . THR A 1 233 ? -8.622  7.347   36.118  1.00 90.09 233 A 1 
ATOM 1830 C CA  . THR A 1 233 ? -7.499  7.772   35.280  1.00 89.69 233 A 1 
ATOM 1831 C C   . THR A 1 233 ? -7.081  6.604   34.400  1.00 90.17 233 A 1 
ATOM 1832 O O   . THR A 1 233 ? -6.727  5.550   34.919  1.00 88.92 233 A 1 
ATOM 1833 C CB  . THR A 1 233 ? -6.317  8.250   36.136  1.00 89.42 233 A 1 
ATOM 1834 O OG1 . THR A 1 233 ? -6.743  9.256   37.030  1.00 80.24 233 A 1 
ATOM 1835 C CG2 . THR A 1 233 ? -5.187  8.835   35.291  1.00 81.46 233 A 1 
ATOM 1836 N N   . HIS A 1 234 ? -7.117  6.789   33.089  1.00 90.01 234 A 1 
ATOM 1837 C CA  . HIS A 1 234 ? -6.570  5.832   32.135  1.00 89.64 234 A 1 
ATOM 1838 C C   . HIS A 1 234 ? -5.066  6.094   31.977  1.00 89.82 234 A 1 
ATOM 1839 O O   . HIS A 1 234 ? -4.670  7.150   31.480  1.00 88.33 234 A 1 
ATOM 1840 C CB  . HIS A 1 234 ? -7.330  5.949   30.809  1.00 89.13 234 A 1 
ATOM 1841 C CG  . HIS A 1 234 ? -6.923  4.905   29.800  1.00 88.90 234 A 1 
ATOM 1842 N ND1 . HIS A 1 234 ? -6.306  5.136   28.594  1.00 78.53 234 A 1 
ATOM 1843 C CD2 . HIS A 1 234 ? -7.128  3.558   29.900  1.00 81.01 234 A 1 
ATOM 1844 C CE1 . HIS A 1 234 ? -6.148  3.954   27.972  1.00 83.09 234 A 1 
ATOM 1845 N NE2 . HIS A 1 234 ? -6.635  2.964   28.734  1.00 84.42 234 A 1 
ATOM 1846 N N   . LEU A 1 235 ? -4.225  5.176   32.459  1.00 89.33 235 A 1 
ATOM 1847 C CA  . LEU A 1 235 ? -2.775  5.363   32.568  1.00 88.53 235 A 1 
ATOM 1848 C C   . LEU A 1 235 ? -2.087  5.564   31.201  1.00 88.84 235 A 1 
ATOM 1849 O O   . LEU A 1 235 ? -1.254  6.467   31.111  1.00 85.27 235 A 1 
ATOM 1850 C CB  . LEU A 1 235 ? -2.143  4.198   33.359  1.00 88.27 235 A 1 
ATOM 1851 C CG  . LEU A 1 235 ? -2.597  4.074   34.826  1.00 85.78 235 A 1 
ATOM 1852 C CD1 . LEU A 1 235 ? -2.065  2.770   35.424  1.00 77.02 235 A 1 
ATOM 1853 C CD2 . LEU A 1 235 ? -2.080  5.236   35.686  1.00 78.46 235 A 1 
ATOM 1854 N N   . PRO A 1 236 ? -2.444  4.814   30.135  1.00 88.91 236 A 1 
ATOM 1855 C CA  . PRO A 1 236 ? -1.795  4.981   28.830  1.00 86.61 236 A 1 
ATOM 1856 C C   . PRO A 1 236 ? -2.058  6.336   28.161  1.00 87.00 236 A 1 
ATOM 1857 O O   . PRO A 1 236 ? -1.160  6.912   27.555  1.00 82.55 236 A 1 
ATOM 1858 C CB  . PRO A 1 236 ? -2.317  3.830   27.962  1.00 84.96 236 A 1 
ATOM 1859 C CG  . PRO A 1 236 ? -2.742  2.771   28.969  1.00 83.59 236 A 1 
ATOM 1860 C CD  . PRO A 1 236 ? -3.272  3.617   30.120  1.00 86.18 236 A 1 
ATOM 1861 N N   . THR A 1 237 ? -3.281  6.857   28.253  1.00 89.15 237 A 1 
ATOM 1862 C CA  . THR A 1 237 ? -3.663  8.129   27.602  1.00 87.31 237 A 1 
ATOM 1863 C C   . THR A 1 237 ? -3.580  9.338   28.534  1.00 88.23 237 A 1 
ATOM 1864 O O   . THR A 1 237 ? -3.675  10.475  28.073  1.00 84.07 237 A 1 
ATOM 1865 C CB  . THR A 1 237 ? -5.070  8.059   26.992  1.00 85.54 237 A 1 
ATOM 1866 O OG1 . THR A 1 237 ? -6.011  7.782   28.000  1.00 78.27 237 A 1 
ATOM 1867 C CG2 . THR A 1 237 ? -5.191  6.980   25.919  1.00 75.88 237 A 1 
ATOM 1868 N N   . GLY A 1 238 ? -3.447  9.123   29.843  1.00 89.03 238 A 1 
ATOM 1869 C CA  . GLY A 1 238 ? -3.506  10.170  30.864  1.00 88.03 238 A 1 
ATOM 1870 C C   . GLY A 1 238 ? -4.896  10.802  31.045  1.00 89.09 238 A 1 
ATOM 1871 O O   . GLY A 1 238 ? -5.028  11.816  31.735  1.00 85.23 238 A 1 
ATOM 1872 N N   . LEU A 1 239 ? -5.941  10.237  30.444  1.00 88.80 239 A 1 
ATOM 1873 C CA  . LEU A 1 239 ? -7.293  10.793  30.467  1.00 88.85 239 A 1 
ATOM 1874 C C   . LEU A 1 239 ? -7.948  10.572  31.831  1.00 90.84 239 A 1 
ATOM 1875 O O   . LEU A 1 239 ? -8.011  9.457   32.344  1.00 88.57 239 A 1 
ATOM 1876 C CB  . LEU A 1 239 ? -8.092  10.222  29.285  1.00 86.36 239 A 1 
ATOM 1877 C CG  . LEU A 1 239 ? -9.435  10.945  29.059  1.00 78.12 239 A 1 
ATOM 1878 C CD1 . LEU A 1 239 ? -9.764  10.983  27.577  1.00 71.87 239 A 1 
ATOM 1879 C CD2 . LEU A 1 239 ? -10.596 10.235  29.756  1.00 72.56 239 A 1 
ATOM 1880 N N   . ILE A 1 240 ? -8.467  11.662  32.405  1.00 88.32 240 A 1 
ATOM 1881 C CA  . ILE A 1 240 ? -9.096  11.674  33.727  1.00 88.64 240 A 1 
ATOM 1882 C C   . ILE A 1 240 ? -10.595 11.950  33.577  1.00 89.32 240 A 1 
ATOM 1883 O O   . ILE A 1 240 ? -11.009 12.967  33.014  1.00 86.67 240 A 1 
ATOM 1884 C CB  . ILE A 1 240 ? -8.408  12.690  34.669  1.00 87.60 240 A 1 
ATOM 1885 C CG1 . ILE A 1 240 ? -6.896  12.389  34.811  1.00 82.40 240 A 1 
ATOM 1886 C CG2 . ILE A 1 240 ? -9.093  12.668  36.050  1.00 83.13 240 A 1 
ATOM 1887 C CD1 . ILE A 1 240 ? -6.110  13.440  35.601  1.00 77.63 240 A 1 
ATOM 1888 N N   . VAL A 1 241 ? -11.415 11.070  34.148  1.00 90.08 241 A 1 
ATOM 1889 C CA  . VAL A 1 241 ? -12.872 11.223  34.223  1.00 89.58 241 A 1 
ATOM 1890 C C   . VAL A 1 241 ? -13.305 11.240  35.684  1.00 90.62 241 A 1 
ATOM 1891 O O   . VAL A 1 241 ? -12.971 10.346  36.452  1.00 89.25 241 A 1 
ATOM 1892 C CB  . VAL A 1 241 ? -13.592 10.119  33.430  1.00 88.18 241 A 1 
ATOM 1893 C CG1 . VAL A 1 241 ? -15.120 10.261  33.537  1.00 80.15 241 A 1 
ATOM 1894 C CG2 . VAL A 1 241 ? -13.229 10.199  31.940  1.00 81.44 241 A 1 
ATOM 1895 N N   . LYS A 1 242 ? -14.080 12.262  36.066  1.00 90.28 242 A 1 
ATOM 1896 C CA  . LYS A 1 242 ? -14.669 12.397  37.407  1.00 88.87 242 A 1 
ATOM 1897 C C   . LYS A 1 242 ? -16.186 12.301  37.309  1.00 88.65 242 A 1 
ATOM 1898 O O   . LYS A 1 242 ? -16.776 12.927  36.432  1.00 86.27 242 A 1 
ATOM 1899 C CB  . LYS A 1 242 ? -14.243 13.718  38.064  1.00 86.52 242 A 1 
ATOM 1900 C CG  . LYS A 1 242 ? -12.721 13.813  38.251  1.00 73.66 242 A 1 
ATOM 1901 C CD  . LYS A 1 242 ? -12.317 15.110  38.967  1.00 72.43 242 A 1 
ATOM 1902 C CE  . LYS A 1 242 ? -10.792 15.161  39.093  1.00 62.50 242 A 1 
ATOM 1903 N NZ  . LYS A 1 242 ? -10.308 16.366  39.803  1.00 54.41 242 A 1 
ATOM 1904 N N   . CYS A 1 243 ? -16.801 11.541  38.222  1.00 86.67 243 A 1 
ATOM 1905 C CA  . CYS A 1 243 ? -18.253 11.433  38.326  1.00 85.66 243 A 1 
ATOM 1906 C C   . CYS A 1 243 ? -18.676 11.449  39.799  1.00 86.24 243 A 1 
ATOM 1907 O O   . CYS A 1 243 ? -18.149 10.685  40.610  1.00 84.37 243 A 1 
ATOM 1908 C CB  . CYS A 1 243 ? -18.719 10.166  37.601  1.00 84.02 243 A 1 
ATOM 1909 S SG  . CYS A 1 243 ? -20.527 10.154  37.491  1.00 73.34 243 A 1 
ATOM 1910 N N   . GLN A 1 244 ? -19.614 12.336  40.131  1.00 87.03 244 A 1 
ATOM 1911 C CA  . GLN A 1 244 ? -20.128 12.540  41.488  1.00 86.62 244 A 1 
ATOM 1912 C C   . GLN A 1 244 ? -21.647 12.785  41.529  1.00 86.38 244 A 1 
ATOM 1913 O O   . GLN A 1 244 ? -22.164 13.291  42.516  1.00 81.02 244 A 1 
ATOM 1914 C CB  . GLN A 1 244 ? -19.337 13.670  42.180  1.00 83.21 244 A 1 
ATOM 1915 C CG  . GLN A 1 244 ? -19.525 15.058  41.529  1.00 74.51 244 A 1 
ATOM 1916 C CD  . GLN A 1 244 ? -18.768 16.170  42.252  1.00 75.35 244 A 1 
ATOM 1917 O OE1 . GLN A 1 244 ? -17.901 15.959  43.088  1.00 69.69 244 A 1 
ATOM 1918 N NE2 . GLN A 1 244 ? -19.065 17.415  41.961  1.00 66.57 244 A 1 
ATOM 1919 N N   . ASP A 1 245 ? -22.358 12.432  40.465  1.00 84.46 245 A 1 
ATOM 1920 C CA  . ASP A 1 245 ? -23.775 12.790  40.289  1.00 83.68 245 A 1 
ATOM 1921 C C   . ASP A 1 245 ? -24.716 11.999  41.218  1.00 83.58 245 A 1 
ATOM 1922 O O   . ASP A 1 245 ? -25.804 12.458  41.569  1.00 78.99 245 A 1 
ATOM 1923 C CB  . ASP A 1 245 ? -24.197 12.520  38.837  1.00 81.48 245 A 1 
ATOM 1924 C CG  . ASP A 1 245 ? -23.334 13.199  37.773  1.00 75.94 245 A 1 
ATOM 1925 O OD1 . ASP A 1 245 ? -22.768 14.275  38.061  1.00 70.68 245 A 1 
ATOM 1926 O OD2 . ASP A 1 245 ? -23.226 12.580  36.689  1.00 70.85 245 A 1 
ATOM 1927 N N   . GLU A 1 246 ? -24.316 10.783  41.599  1.00 83.79 246 A 1 
ATOM 1928 C CA  . GLU A 1 246 ? -25.115 9.861   42.399  1.00 83.99 246 A 1 
ATOM 1929 C C   . GLU A 1 246 ? -24.558 9.735   43.825  1.00 84.60 246 A 1 
ATOM 1930 O O   . GLU A 1 246 ? -23.357 9.815   44.060  1.00 79.62 246 A 1 
ATOM 1931 C CB  . GLU A 1 246 ? -25.142 8.480   41.730  1.00 82.08 246 A 1 
ATOM 1932 C CG  . GLU A 1 246 ? -25.811 8.460   40.349  1.00 76.33 246 A 1 
ATOM 1933 C CD  . GLU A 1 246 ? -27.338 8.547   40.370  1.00 74.02 246 A 1 
ATOM 1934 O OE1 . GLU A 1 246 ? -27.886 8.672   39.243  1.00 65.93 246 A 1 
ATOM 1935 O OE2 . GLU A 1 246 ? -27.943 8.373   41.450  1.00 65.53 246 A 1 
ATOM 1936 N N   . ARG A 1 247 ? -25.441 9.405   44.783  1.00 84.88 247 A 1 
ATOM 1937 C CA  . ARG A 1 247 ? -25.021 9.087   46.163  1.00 85.12 247 A 1 
ATOM 1938 C C   . ARG A 1 247 ? -24.269 7.753   46.276  1.00 86.85 247 A 1 
ATOM 1939 O O   . ARG A 1 247 ? -23.607 7.503   47.276  1.00 82.39 247 A 1 
ATOM 1940 C CB  . ARG A 1 247 ? -26.238 9.090   47.104  1.00 82.32 247 A 1 
ATOM 1941 C CG  . ARG A 1 247 ? -26.875 10.484  47.241  1.00 74.37 247 A 1 
ATOM 1942 C CD  . ARG A 1 247 ? -28.027 10.434  48.252  1.00 71.41 247 A 1 
ATOM 1943 N NE  . ARG A 1 247 ? -28.675 11.749  48.409  1.00 64.85 247 A 1 
ATOM 1944 C CZ  . ARG A 1 247 ? -29.707 12.027  49.186  1.00 57.38 247 A 1 
ATOM 1945 N NH1 . ARG A 1 247 ? -30.285 11.120  49.929  1.00 53.73 247 A 1 
ATOM 1946 N NH2 . ARG A 1 247 ? -30.196 13.236  49.238  1.00 51.09 247 A 1 
ATOM 1947 N N   . SER A 1 248 ? -24.385 6.887   45.270  1.00 85.27 248 A 1 
ATOM 1948 C CA  . SER A 1 248 ? -23.760 5.567   45.240  1.00 86.11 248 A 1 
ATOM 1949 C C   . SER A 1 248 ? -22.454 5.578   44.444  1.00 86.73 248 A 1 
ATOM 1950 O O   . SER A 1 248 ? -22.452 5.848   43.241  1.00 85.21 248 A 1 
ATOM 1951 C CB  . SER A 1 248 ? -24.736 4.541   44.657  1.00 84.53 248 A 1 
ATOM 1952 O OG  . SER A 1 248 ? -24.125 3.269   44.534  1.00 75.18 248 A 1 
ATOM 1953 N N   . GLN A 1 249 ? -21.357 5.167   45.094  1.00 87.69 249 A 1 
ATOM 1954 C CA  . GLN A 1 249 ? -20.043 4.976   44.476  1.00 88.94 249 A 1 
ATOM 1955 C C   . GLN A 1 249 ? -20.089 4.021   43.270  1.00 89.79 249 A 1 
ATOM 1956 O O   . GLN A 1 249 ? -19.490 4.298   42.233  1.00 88.41 249 A 1 
ATOM 1957 C CB  . GLN A 1 249 ? -19.106 4.429   45.556  1.00 87.08 249 A 1 
ATOM 1958 C CG  . GLN A 1 249 ? -17.652 4.269   45.090  1.00 79.43 249 A 1 
ATOM 1959 C CD  . GLN A 1 249 ? -16.853 3.380   46.034  1.00 81.69 249 A 1 
ATOM 1960 O OE1 . GLN A 1 249 ? -17.332 2.875   47.031  1.00 73.87 249 A 1 
ATOM 1961 N NE2 . GLN A 1 249 ? -15.627 3.081   45.718  1.00 71.32 249 A 1 
ATOM 1962 N N   . ILE A 1 250 ? -20.829 2.915   43.384  1.00 89.32 250 A 1 
ATOM 1963 C CA  . ILE A 1 250 ? -20.940 1.901   42.321  1.00 89.68 250 A 1 
ATOM 1964 C C   . ILE A 1 250 ? -21.582 2.501   41.063  1.00 90.43 250 A 1 
ATOM 1965 O O   . ILE A 1 250 ? -21.096 2.289   39.950  1.00 88.75 250 A 1 
ATOM 1966 C CB  . ILE A 1 250 ? -21.730 0.667   42.826  1.00 89.20 250 A 1 
ATOM 1967 C CG1 . ILE A 1 250 ? -21.030 0.028   44.047  1.00 84.51 250 A 1 
ATOM 1968 C CG2 . ILE A 1 250 ? -21.896 -0.372  41.697  1.00 82.98 250 A 1 
ATOM 1969 C CD1 . ILE A 1 250 ? -21.844 -1.084  44.728  1.00 75.04 250 A 1 
ATOM 1970 N N   . LYS A 1 251 ? -22.640 3.306   41.242  1.00 89.02 251 A 1 
ATOM 1971 C CA  . LYS A 1 251 ? -23.308 3.989   40.124  1.00 88.43 251 A 1 
ATOM 1972 C C   . LYS A 1 251 ? -22.403 5.044   39.489  1.00 89.49 251 A 1 
ATOM 1973 O O   . LYS A 1 251 ? -22.332 5.114   38.264  1.00 87.44 251 A 1 
ATOM 1974 C CB  . LYS A 1 251 ? -24.627 4.616   40.580  1.00 87.69 251 A 1 
ATOM 1975 C CG  . LYS A 1 251 ? -25.707 3.587   40.947  1.00 84.22 251 A 1 
ATOM 1976 C CD  . LYS A 1 251 ? -27.012 4.331   41.253  1.00 79.59 251 A 1 
ATOM 1977 C CE  . LYS A 1 251 ? -28.164 3.388   41.607  1.00 74.53 251 A 1 
ATOM 1978 N NZ  . LYS A 1 251 ? -29.412 4.164   41.803  1.00 65.27 251 A 1 
ATOM 1979 N N   . ASN A 1 252 ? -21.669 5.818   40.310  1.00 86.97 252 A 1 
ATOM 1980 C CA  . ASN A 1 252 ? -20.702 6.794   39.811  1.00 86.91 252 A 1 
ATOM 1981 C C   . ASN A 1 252 ? -19.546 6.122   39.062  1.00 88.80 252 A 1 
ATOM 1982 O O   . ASN A 1 252 ? -19.171 6.599   37.996  1.00 87.79 252 A 1 
ATOM 1983 C CB  . ASN A 1 252 ? -20.193 7.666   40.967  1.00 85.08 252 A 1 
ATOM 1984 C CG  . ASN A 1 252 ? -21.236 8.659   41.452  1.00 82.79 252 A 1 
ATOM 1985 O OD1 . ASN A 1 252 ? -22.153 9.042   40.746  1.00 76.37 252 A 1 
ATOM 1986 N ND2 . ASN A 1 252 ? -21.116 9.117   42.672  1.00 76.12 252 A 1 
ATOM 1987 N N   . LYS A 1 253 ? -19.034 4.981   39.553  1.00 89.89 253 A 1 
ATOM 1988 C CA  . LYS A 1 253 ? -18.026 4.172   38.848  1.00 89.79 253 A 1 
ATOM 1989 C C   . LYS A 1 253 ? -18.542 3.702   37.483  1.00 90.92 253 A 1 
ATOM 1990 O O   . LYS A 1 253 ? -17.854 3.876   36.484  1.00 90.80 253 A 1 
ATOM 1991 C CB  . LYS A 1 253 ? -17.575 2.994   39.738  1.00 89.73 253 A 1 
ATOM 1992 C CG  . LYS A 1 253 ? -16.428 2.192   39.090  1.00 86.22 253 A 1 
ATOM 1993 C CD  . LYS A 1 253 ? -15.924 1.024   39.954  1.00 83.97 253 A 1 
ATOM 1994 C CE  . LYS A 1 253 ? -14.814 0.283   39.188  1.00 76.00 253 A 1 
ATOM 1995 N NZ  . LYS A 1 253 ? -14.250 -0.888  39.905  1.00 69.41 253 A 1 
ATOM 1996 N N   . ALA A 1 254 ? -19.757 3.173   37.424  1.00 89.94 254 A 1 
ATOM 1997 C CA  . ALA A 1 254 ? -20.357 2.724   36.167  1.00 88.76 254 A 1 
ATOM 1998 C C   . ALA A 1 254 ? -20.560 3.878   35.165  1.00 89.23 254 A 1 
ATOM 1999 O O   . ALA A 1 254 ? -20.232 3.737   33.986  1.00 87.95 254 A 1 
ATOM 2000 C CB  . ALA A 1 254 ? -21.673 2.006   36.484  1.00 88.97 254 A 1 
ATOM 2001 N N   . LYS A 1 255 ? -21.042 5.045   35.639  1.00 87.34 255 A 1 
ATOM 2002 C CA  . LYS A 1 255 ? -21.171 6.256   34.811  1.00 86.10 255 A 1 
ATOM 2003 C C   . LYS A 1 255 ? -19.809 6.761   34.328  1.00 87.67 255 A 1 
ATOM 2004 O O   . LYS A 1 255 ? -19.658 7.025   33.141  1.00 86.22 255 A 1 
ATOM 2005 C CB  . LYS A 1 255 ? -21.914 7.365   35.575  1.00 85.30 255 A 1 
ATOM 2006 C CG  . LYS A 1 255 ? -23.433 7.153   35.672  1.00 78.14 255 A 1 
ATOM 2007 C CD  . LYS A 1 255 ? -24.089 8.350   36.384  1.00 75.59 255 A 1 
ATOM 2008 C CE  . LYS A 1 255 ? -25.616 8.253   36.443  1.00 68.00 255 A 1 
ATOM 2009 N NZ  . LYS A 1 255 ? -26.222 9.447   37.090  1.00 61.04 255 A 1 
ATOM 2010 N N   . ALA A 1 256 ? -18.805 6.843   35.221  1.00 88.67 256 A 1 
ATOM 2011 C CA  . ALA A 1 256 ? -17.452 7.271   34.873  1.00 87.54 256 A 1 
ATOM 2012 C C   . ALA A 1 256 ? -16.807 6.341   33.834  1.00 88.87 256 A 1 
ATOM 2013 O O   . ALA A 1 256 ? -16.211 6.830   32.880  1.00 88.69 256 A 1 
ATOM 2014 C CB  . ALA A 1 256 ? -16.615 7.362   36.152  1.00 87.88 256 A 1 
ATOM 2015 N N   . MET A 1 257 ? -16.993 5.015   33.957  1.00 88.19 257 A 1 
ATOM 2016 C CA  . MET A 1 257 ? -16.542 4.043   32.954  1.00 87.03 257 A 1 
ATOM 2017 C C   . MET A 1 257 ? -17.218 4.243   31.595  1.00 87.96 257 A 1 
ATOM 2018 O O   . MET A 1 257 ? -16.559 4.158   30.566  1.00 86.52 257 A 1 
ATOM 2019 C CB  . MET A 1 257 ? -16.815 2.609   33.442  1.00 86.67 257 A 1 
ATOM 2020 C CG  . MET A 1 257 ? -15.803 2.133   34.482  1.00 80.88 257 A 1 
ATOM 2021 S SD  . MET A 1 257 ? -14.084 2.054   33.921  1.00 79.39 257 A 1 
ATOM 2022 C CE  . MET A 1 257 ? -14.154 0.780   32.639  1.00 67.38 257 A 1 
ATOM 2023 N N   . LYS A 1 258 ? -18.521 4.535   31.573  1.00 86.85 258 A 1 
ATOM 2024 C CA  . LYS A 1 258 ? -19.246 4.819   30.326  1.00 85.00 258 A 1 
ATOM 2025 C C   . LYS A 1 258 ? -18.724 6.088   29.647  1.00 86.27 258 A 1 
ATOM 2026 O O   . LYS A 1 258 ? -18.520 6.082   28.438  1.00 85.49 258 A 1 
ATOM 2027 C CB  . LYS A 1 258 ? -20.756 4.880   30.603  1.00 85.11 258 A 1 
ATOM 2028 C CG  . LYS A 1 258 ? -21.567 4.956   29.302  1.00 77.13 258 A 1 
ATOM 2029 C CD  . LYS A 1 258 ? -23.080 4.949   29.554  1.00 74.03 258 A 1 
ATOM 2030 C CE  . LYS A 1 258 ? -23.810 5.019   28.206  1.00 65.01 258 A 1 
ATOM 2031 N NZ  . LYS A 1 258 ? -25.286 5.003   28.349  1.00 55.72 258 A 1 
ATOM 2032 N N   . ILE A 1 259 ? -18.480 7.151   30.430  1.00 88.22 259 A 1 
ATOM 2033 C CA  . ILE A 1 259 ? -17.908 8.406   29.921  1.00 86.60 259 A 1 
ATOM 2034 C C   . ILE A 1 259 ? -16.474 8.182   29.434  1.00 88.80 259 A 1 
ATOM 2035 O O   . ILE A 1 259 ? -16.107 8.695   28.381  1.00 87.09 259 A 1 
ATOM 2036 C CB  . ILE A 1 259 ? -17.972 9.510   31.001  1.00 87.05 259 A 1 
ATOM 2037 C CG1 . ILE A 1 259 ? -19.439 9.861   31.351  1.00 83.23 259 A 1 
ATOM 2038 C CG2 . ILE A 1 259 ? -17.240 10.783  30.529  1.00 83.32 259 A 1 
ATOM 2039 C CD1 . ILE A 1 259 ? -19.580 10.672  32.645  1.00 77.55 259 A 1 
ATOM 2040 N N   . LEU A 1 260 ? -15.664 7.407   30.174  1.00 87.96 260 A 1 
ATOM 2041 C CA  . LEU A 1 260 ? -14.301 7.072   29.775  1.00 86.36 260 A 1 
ATOM 2042 C C   . LEU A 1 260 ? -14.284 6.337   28.432  1.00 87.66 260 A 1 
ATOM 2043 O O   . LEU A 1 260 ? -13.557 6.759   27.540  1.00 87.66 260 A 1 
ATOM 2044 C CB  . LEU A 1 260 ? -13.627 6.243   30.884  1.00 87.45 260 A 1 
ATOM 2045 C CG  . LEU A 1 260 ? -12.172 5.860   30.568  1.00 85.04 260 A 1 
ATOM 2046 C CD1 . LEU A 1 260 ? -11.255 7.079   30.519  1.00 77.45 260 A 1 
ATOM 2047 C CD2 . LEU A 1 260 ? -11.642 4.906   31.630  1.00 77.96 260 A 1 
ATOM 2048 N N   . ARG A 1 261 ? -15.113 5.305   28.262  1.00 87.79 261 A 1 
ATOM 2049 C CA  . ARG A 1 261 ? -15.246 4.583   26.985  1.00 84.97 261 A 1 
ATOM 2050 C C   . ARG A 1 261 ? -15.627 5.516   25.843  1.00 85.57 261 A 1 
ATOM 2051 O O   . ARG A 1 261 ? -14.976 5.484   24.814  1.00 84.04 261 A 1 
ATOM 2052 C CB  . ARG A 1 261 ? -16.278 3.452   27.089  1.00 85.48 261 A 1 
ATOM 2053 C CG  . ARG A 1 261 ? -15.752 2.252   27.879  1.00 75.79 261 A 1 
ATOM 2054 C CD  . ARG A 1 261 ? -16.794 1.138   27.903  1.00 76.65 261 A 1 
ATOM 2055 N NE  . ARG A 1 261 ? -16.335 -0.001  28.735  1.00 67.39 261 A 1 
ATOM 2056 C CZ  . ARG A 1 261 ? -17.030 -0.645  29.658  1.00 61.13 261 A 1 
ATOM 2057 N NH1 . ARG A 1 261 ? -18.259 -0.325  29.950  1.00 54.28 261 A 1 
ATOM 2058 N NH2 . ARG A 1 261 ? -16.491 -1.638  30.307  1.00 53.40 261 A 1 
ATOM 2059 N N   . SER A 1 262 ? -16.625 6.378   26.048  1.00 85.10 262 A 1 
ATOM 2060 C CA  . SER A 1 262 ? -17.042 7.355   25.033  1.00 82.00 262 A 1 
ATOM 2061 C C   . SER A 1 262 ? -15.896 8.280   24.638  1.00 83.44 262 A 1 
ATOM 2062 O O   . SER A 1 262 ? -15.644 8.460   23.455  1.00 82.26 262 A 1 
ATOM 2063 C CB  . SER A 1 262 ? -18.209 8.191   25.550  1.00 82.21 262 A 1 
ATOM 2064 O OG  . SER A 1 262 ? -18.839 8.941   24.537  1.00 70.45 262 A 1 
ATOM 2065 N N   . ARG A 1 263 ? -15.148 8.828   25.619  1.00 82.57 263 A 1 
ATOM 2066 C CA  . ARG A 1 263 ? -14.029 9.739   25.327  1.00 80.61 263 A 1 
ATOM 2067 C C   . ARG A 1 263 ? -12.846 9.043   24.658  1.00 84.26 263 A 1 
ATOM 2068 O O   . ARG A 1 263 ? -12.179 9.666   23.840  1.00 84.34 263 A 1 
ATOM 2069 C CB  . ARG A 1 263 ? -13.550 10.416  26.610  1.00 82.73 263 A 1 
ATOM 2070 C CG  . ARG A 1 263 ? -14.545 11.460  27.120  1.00 80.06 263 A 1 
ATOM 2071 C CD  . ARG A 1 263 ? -13.930 12.146  28.338  1.00 77.40 263 A 1 
ATOM 2072 N NE  . ARG A 1 263 ? -14.820 13.179  28.890  1.00 72.16 263 A 1 
ATOM 2073 C CZ  . ARG A 1 263 ? -14.532 13.999  29.881  1.00 64.94 263 A 1 
ATOM 2074 N NH1 . ARG A 1 263 ? -13.374 13.971  30.487  1.00 59.78 263 A 1 
ATOM 2075 N NH2 . ARG A 1 263 ? -15.413 14.871  30.285  1.00 59.87 263 A 1 
ATOM 2076 N N   . LEU A 1 264 ? -12.551 7.795   25.032  1.00 83.79 264 A 1 
ATOM 2077 C CA  . LEU A 1 264 ? -11.509 7.012   24.370  1.00 81.99 264 A 1 
ATOM 2078 C C   . LEU A 1 264 ? -11.896 6.715   22.919  1.00 84.02 264 A 1 
ATOM 2079 O O   . LEU A 1 264 ? -11.070 6.941   22.041  1.00 82.90 264 A 1 
ATOM 2080 C CB  . LEU A 1 264 ? -11.228 5.722   25.157  1.00 82.51 264 A 1 
ATOM 2081 C CG  . LEU A 1 264 ? -10.460 5.929   26.476  1.00 79.63 264 A 1 
ATOM 2082 C CD1 . LEU A 1 264 ? -10.395 4.604   27.238  1.00 73.29 264 A 1 
ATOM 2083 C CD2 . LEU A 1 264 ? -9.023  6.409   26.260  1.00 73.97 264 A 1 
ATOM 2084 N N   . LEU A 1 265 ? -13.154 6.323   22.670  1.00 79.50 265 A 1 
ATOM 2085 C CA  . LEU A 1 265 ? -13.685 6.151   21.315  1.00 74.82 265 A 1 
ATOM 2086 C C   . LEU A 1 265 ? -13.577 7.446   20.510  1.00 75.65 265 A 1 
ATOM 2087 O O   . LEU A 1 265 ? -13.080 7.418   19.394  1.00 75.30 265 A 1 
ATOM 2088 C CB  . LEU A 1 265 ? -15.150 5.674   21.371  1.00 74.36 265 A 1 
ATOM 2089 C CG  . LEU A 1 265 ? -15.330 4.196   21.764  1.00 66.81 265 A 1 
ATOM 2090 C CD1 . LEU A 1 265 ? -16.791 3.905   22.089  1.00 61.34 265 A 1 
ATOM 2091 C CD2 . LEU A 1 265 ? -14.902 3.245   20.646  1.00 62.87 265 A 1 
ATOM 2092 N N   . ASP A 1 266 ? -13.949 8.600   21.088  1.00 78.62 266 A 1 
ATOM 2093 C CA  . ASP A 1 266 ? -13.857 9.894   20.409  1.00 76.45 266 A 1 
ATOM 2094 C C   . ASP A 1 266 ? -12.409 10.248  20.031  1.00 77.51 266 A 1 
ATOM 2095 O O   . ASP A 1 266 ? -12.159 10.745  18.933  1.00 80.63 266 A 1 
ATOM 2096 C CB  . ASP A 1 266 ? -14.424 11.016  21.300  1.00 76.61 266 A 1 
ATOM 2097 C CG  . ASP A 1 266 ? -15.932 10.948  21.576  1.00 70.54 266 A 1 
ATOM 2098 O OD1 . ASP A 1 266 ? -16.679 10.387  20.753  1.00 64.59 266 A 1 
ATOM 2099 O OD2 . ASP A 1 266 ? -16.333 11.504  22.632  1.00 65.57 266 A 1 
ATOM 2100 N N   . ILE A 1 267 ? -11.431 10.000  20.923  1.00 80.75 267 A 1 
ATOM 2101 C CA  . ILE A 1 267 ? -10.005 10.262  20.650  1.00 79.15 267 A 1 
ATOM 2102 C C   . ILE A 1 267 ? -9.485  9.352   19.542  1.00 81.47 267 A 1 
ATOM 2103 O O   . ILE A 1 267 ? -8.759  9.808   18.656  1.00 80.59 267 A 1 
ATOM 2104 C CB  . ILE A 1 267 ? -9.163  10.103  21.939  1.00 80.11 267 A 1 
ATOM 2105 C CG1 . ILE A 1 267 ? -9.450  11.287  22.892  1.00 75.03 267 A 1 
ATOM 2106 C CG2 . ILE A 1 267 ? -7.649  10.030  21.643  1.00 75.31 267 A 1 
ATOM 2107 C CD1 . ILE A 1 267 ? -8.903  11.079  24.307  1.00 69.16 267 A 1 
ATOM 2108 N N   . GLU A 1 268 ? -9.843  8.081   19.585  1.00 86.25 268 A 1 
ATOM 2109 C CA  . GLU A 1 268 ? -9.387  7.103   18.594  1.00 84.43 268 A 1 
ATOM 2110 C C   . GLU A 1 268 ? -10.035 7.344   17.230  1.00 85.55 268 A 1 
ATOM 2111 O O   . GLU A 1 268 ? -9.337  7.337   16.213  1.00 83.78 268 A 1 
ATOM 2112 C CB  . GLU A 1 268 ? -9.644  5.708   19.157  1.00 83.75 268 A 1 
ATOM 2113 C CG  . GLU A 1 268 ? -8.903  4.625   18.376  1.00 72.71 268 A 1 
ATOM 2114 C CD  . GLU A 1 268 ? -8.701  3.353   19.212  1.00 70.42 268 A 1 
ATOM 2115 O OE1 . GLU A 1 268 ? -7.877  2.523   18.779  1.00 63.01 268 A 1 
ATOM 2116 O OE2 . GLU A 1 268 ? -9.296  3.250   20.311  1.00 62.08 268 A 1 
ATOM 2117 N N   . GLN A 1 269 ? -11.329 7.697   17.211  1.00 73.78 269 A 1 
ATOM 2118 C CA  . GLN A 1 269 ? -12.038 8.161   16.021  1.00 71.87 269 A 1 
ATOM 2119 C C   . GLN A 1 269 ? -11.358 9.400   15.426  1.00 74.50 269 A 1 
ATOM 2120 O O   . GLN A 1 269 ? -11.008 9.404   14.252  1.00 75.16 269 A 1 
ATOM 2121 C CB  . GLN A 1 269 ? -13.498 8.467   16.398  1.00 71.50 269 A 1 
ATOM 2122 C CG  . GLN A 1 269 ? -14.408 8.643   15.173  1.00 65.17 269 A 1 
ATOM 2123 C CD  . GLN A 1 269 ? -14.976 7.333   14.621  1.00 61.12 269 A 1 
ATOM 2124 O OE1 . GLN A 1 269 ? -15.168 6.350   15.321  1.00 57.93 269 A 1 
ATOM 2125 N NE2 . GLN A 1 269 ? -15.280 7.269   13.348  1.00 54.13 269 A 1 
ATOM 2126 N N   . GLN A 1 270 ? -11.067 10.424  16.240  1.00 80.26 270 A 1 
ATOM 2127 C CA  . GLN A 1 270 ? -10.379 11.640  15.786  1.00 79.82 270 A 1 
ATOM 2128 C C   . GLN A 1 270 ? -8.985  11.349  15.229  1.00 81.82 270 A 1 
ATOM 2129 O O   . GLN A 1 270 ? -8.572  11.959  14.239  1.00 82.68 270 A 1 
ATOM 2130 C CB  . GLN A 1 270 ? -10.241 12.634  16.949  1.00 81.20 270 A 1 
ATOM 2131 C CG  . GLN A 1 270 ? -11.552 13.369  17.252  1.00 76.75 270 A 1 
ATOM 2132 C CD  . GLN A 1 270 ? -11.462 14.249  18.493  1.00 72.74 270 A 1 
ATOM 2133 O OE1 . GLN A 1 270 ? -10.409 14.545  19.048  1.00 69.99 270 A 1 
ATOM 2134 N NE2 . GLN A 1 270 ? -12.581 14.740  18.974  1.00 63.86 270 A 1 
ATOM 2135 N N   . LYS A 1 271 ? -8.244  10.428  15.855  1.00 81.46 271 A 1 
ATOM 2136 C CA  . LYS A 1 271 ? -6.926  10.008  15.371  1.00 79.96 271 A 1 
ATOM 2137 C C   . LYS A 1 271 ? -7.040  9.321   14.011  1.00 80.91 271 A 1 
ATOM 2138 O O   . LYS A 1 271 ? -6.318  9.698   13.089  1.00 80.70 271 A 1 
ATOM 2139 C CB  . LYS A 1 271 ? -6.263  9.111   16.424  1.00 79.92 271 A 1 
ATOM 2140 C CG  . LYS A 1 271 ? -4.820  8.785   16.024  1.00 70.74 271 A 1 
ATOM 2141 C CD  . LYS A 1 271 ? -4.208  7.782   16.996  1.00 70.00 271 A 1 
ATOM 2142 C CE  . LYS A 1 271 ? -2.849  7.360   16.438  1.00 61.65 271 A 1 
ATOM 2143 N NZ  . LYS A 1 271 ? -2.356  6.136   17.091  1.00 53.04 271 A 1 
ATOM 2144 N N   . ARG A 1 272 ? -7.988  8.394   13.865  1.00 84.26 272 A 1 
ATOM 2145 C CA  . ARG A 1 272 ? -8.262  7.699   12.602  1.00 81.79 272 A 1 
ATOM 2146 C C   . ARG A 1 272 ? -8.709  8.671   11.518  1.00 82.81 272 A 1 
ATOM 2147 O O   . ARG A 1 272 ? -8.153  8.650   10.426  1.00 81.48 272 A 1 
ATOM 2148 C CB  . ARG A 1 272 ? -9.301  6.599   12.871  1.00 80.34 272 A 1 
ATOM 2149 C CG  . ARG A 1 272 ? -9.624  5.762   11.621  1.00 70.03 272 A 1 
ATOM 2150 C CD  . ARG A 1 272 ? -10.587 4.640   12.012  1.00 67.46 272 A 1 
ATOM 2151 N NE  . ARG A 1 272 ? -11.128 3.919   10.842  1.00 59.86 272 A 1 
ATOM 2152 C CZ  . ARG A 1 272 ? -12.077 2.997   10.895  1.00 53.17 272 A 1 
ATOM 2153 N NH1 . ARG A 1 272 ? -12.581 2.577   12.013  1.00 49.93 272 A 1 
ATOM 2154 N NH2 . ARG A 1 272 ? -12.570 2.473   9.819   1.00 46.68 272 A 1 
ATOM 2155 N N   . ASP A 1 273 ? -9.623  9.581   11.831  1.00 78.47 273 A 1 
ATOM 2156 C CA  . ASP A 1 273 ? -10.080 10.611  10.892  1.00 76.49 273 A 1 
ATOM 2157 C C   . ASP A 1 273 ? -8.926  11.524  10.450  1.00 77.56 273 A 1 
ATOM 2158 O O   . ASP A 1 273 ? -8.831  11.909  9.281   1.00 77.56 273 A 1 
ATOM 2159 C CB  . ASP A 1 273 ? -11.187 11.464  11.541  1.00 75.18 273 A 1 
ATOM 2160 C CG  . ASP A 1 273 ? -12.510 10.724  11.777  1.00 69.20 273 A 1 
ATOM 2161 O OD1 . ASP A 1 273 ? -12.710 9.642   11.184  1.00 65.17 273 A 1 
ATOM 2162 O OD2 . ASP A 1 273 ? -13.332 11.285  12.540  1.00 65.30 273 A 1 
ATOM 2163 N N   . ALA A 1 274 ? -8.004  11.856  11.365  1.00 81.36 274 A 1 
ATOM 2164 C CA  . ALA A 1 274 ? -6.806  12.629  11.049  1.00 81.25 274 A 1 
ATOM 2165 C C   . ALA A 1 274 ? -5.832  11.856  10.143  1.00 82.54 274 A 1 
ATOM 2166 O O   . ALA A 1 274 ? -5.278  12.449  9.210   1.00 81.50 274 A 1 
ATOM 2167 C CB  . ALA A 1 274 ? -6.140  13.076  12.351  1.00 81.50 274 A 1 
ATOM 2168 N N   . GLU A 1 275 ? -5.638  10.554  10.377  1.00 83.02 275 A 1 
ATOM 2169 C CA  . GLU A 1 275 ? -4.814  9.670   9.539   1.00 80.89 275 A 1 
ATOM 2170 C C   . GLU A 1 275 ? -5.402  9.540   8.128   1.00 81.10 275 A 1 
ATOM 2171 O O   . GLU A 1 275 ? -4.711  9.837   7.150   1.00 80.00 275 A 1 
ATOM 2172 C CB  . GLU A 1 275 ? -4.648  8.297   10.219  1.00 80.89 275 A 1 
ATOM 2173 C CG  . GLU A 1 275 ? -3.673  8.361   11.417  1.00 70.26 275 A 1 
ATOM 2174 C CD  . GLU A 1 275 ? -3.595  7.067   12.260  1.00 66.47 275 A 1 
ATOM 2175 O OE1 . GLU A 1 275 ? -2.881  7.100   13.298  1.00 60.89 275 A 1 
ATOM 2176 O OE2 . GLU A 1 275 ? -4.244  6.066   11.902  1.00 60.78 275 A 1 
ATOM 2177 N N   . VAL A 1 276 ? -6.702  9.239   8.019   1.00 81.66 276 A 1 
ATOM 2178 C CA  . VAL A 1 276 ? -7.424  9.172   6.738   1.00 80.08 276 A 1 
ATOM 2179 C C   . VAL A 1 276 ? -7.369  10.518  6.008   1.00 81.35 276 A 1 
ATOM 2180 O O   . VAL A 1 276 ? -7.090  10.583  4.809   1.00 80.08 276 A 1 
ATOM 2181 C CB  . VAL A 1 276 ? -8.886  8.733   6.980   1.00 78.76 276 A 1 
ATOM 2182 C CG1 . VAL A 1 276 ? -9.749  8.833   5.716   1.00 71.92 276 A 1 
ATOM 2183 C CG2 . VAL A 1 276 ? -8.954  7.280   7.467   1.00 74.33 276 A 1 
ATOM 2184 N N   . SER A 1 277 ? -7.563  11.631  6.719   1.00 82.58 277 A 1 
ATOM 2185 C CA  . SER A 1 277 ? -7.456  12.978  6.139   1.00 81.35 277 A 1 
ATOM 2186 C C   . SER A 1 277 ? -6.037  13.305  5.661   1.00 82.25 277 A 1 
ATOM 2187 O O   . SER A 1 277 ? -5.866  14.006  4.658   1.00 82.40 277 A 1 
ATOM 2188 C CB  . SER A 1 277 ? -7.911  14.012  7.168   1.00 80.76 277 A 1 
ATOM 2189 O OG  . SER A 1 277 ? -7.923  15.316  6.613   1.00 68.11 277 A 1 
ATOM 2190 N N   . ALA A 1 278 ? -5.002  12.836  6.369   1.00 79.83 278 A 1 
ATOM 2191 C CA  . ALA A 1 278 ? -3.610  13.005  5.964   1.00 79.42 278 A 1 
ATOM 2192 C C   . ALA A 1 278 ? -3.286  12.181  4.710   1.00 79.88 278 A 1 
ATOM 2193 O O   . ALA A 1 278 ? -2.709  12.730  3.765   1.00 78.78 278 A 1 
ATOM 2194 C CB  . ALA A 1 278 ? -2.696  12.656  7.141   1.00 79.95 278 A 1 
ATOM 2195 N N   . GLU A 1 279 ? -3.714  10.922  4.661   1.00 81.54 279 A 1 
ATOM 2196 C CA  . GLU A 1 279 ? -3.552  10.040  3.498   1.00 80.07 279 A 1 
ATOM 2197 C C   . GLU A 1 279 ? -4.270  10.611  2.271   1.00 80.51 279 A 1 
ATOM 2198 O O   . GLU A 1 279 ? -3.652  10.807  1.217   1.00 78.76 279 A 1 
ATOM 2199 C CB  . GLU A 1 279 ? -4.060  8.640   3.867   1.00 80.01 279 A 1 
ATOM 2200 C CG  . GLU A 1 279 ? -3.743  7.630   2.755   1.00 70.37 279 A 1 
ATOM 2201 C CD  . GLU A 1 279 ? -4.111  6.184   3.122   1.00 67.19 279 A 1 
ATOM 2202 O OE1 . GLU A 1 279 ? -3.715  5.295   2.329   1.00 61.53 279 A 1 
ATOM 2203 O OE2 . GLU A 1 279 ? -4.763  5.976   4.164   1.00 60.74 279 A 1 
ATOM 2204 N N   . ARG A 1 280 ? -5.532  11.019  2.436   1.00 80.45 280 A 1 
ATOM 2205 C CA  . ARG A 1 280 ? -6.319  11.687  1.395   1.00 78.84 280 A 1 
ATOM 2206 C C   . ARG A 1 280 ? -5.616  12.932  0.856   1.00 80.89 280 A 1 
ATOM 2207 O O   . ARG A 1 280 ? -5.486  13.092  -0.352  1.00 81.13 280 A 1 
ATOM 2208 C CB  . ARG A 1 280 ? -7.702  12.032  1.973   1.00 79.21 280 A 1 
ATOM 2209 C CG  . ARG A 1 280 ? -8.690  12.480  0.890   1.00 72.24 280 A 1 
ATOM 2210 C CD  . ARG A 1 280 ? -9.964  13.038  1.525   1.00 72.33 280 A 1 
ATOM 2211 N NE  . ARG A 1 280 ? -9.778  14.436  1.966   1.00 64.48 280 A 1 
ATOM 2212 C CZ  . ARG A 1 280 ? -10.062 15.518  1.262   1.00 59.10 280 A 1 
ATOM 2213 N NH1 . ARG A 1 280 ? -10.608 15.455  0.080   1.00 51.85 280 A 1 
ATOM 2214 N NH2 . ARG A 1 280 ? -9.790  16.698  1.739   1.00 50.97 280 A 1 
ATOM 2215 N N   . ARG A 1 281 ? -5.115  13.815  1.740   1.00 76.17 281 A 1 
ATOM 2216 C CA  . ARG A 1 281 ? -4.350  15.010  1.328   1.00 75.14 281 A 1 
ATOM 2217 C C   . ARG A 1 281 ? -3.082  14.648  0.559   1.00 74.99 281 A 1 
ATOM 2218 O O   . ARG A 1 281 ? -2.735  15.364  -0.376  1.00 72.92 281 A 1 
ATOM 2219 C CB  . ARG A 1 281 ? -4.000  15.880  2.542   1.00 75.16 281 A 1 
ATOM 2220 C CG  . ARG A 1 281 ? -5.185  16.750  2.978   1.00 66.05 281 A 1 
ATOM 2221 C CD  . ARG A 1 281 ? -4.803  17.654  4.157   1.00 64.52 281 A 1 
ATOM 2222 N NE  . ARG A 1 281 ? -4.587  16.882  5.391   1.00 57.47 281 A 1 
ATOM 2223 C CZ  . ARG A 1 281 ? -4.061  17.335  6.520   1.00 47.01 281 A 1 
ATOM 2224 N NH1 . ARG A 1 281 ? -3.631  18.561  6.642   1.00 44.04 281 A 1 
ATOM 2225 N NH2 . ARG A 1 281 ? -3.963  16.553  7.557   1.00 42.05 281 A 1 
ATOM 2226 N N   . GLY A 1 282 ? -2.416  13.563  0.932   1.00 78.05 282 A 1 
ATOM 2227 C CA  . GLY A 1 282 ? -1.264  13.045  0.196   1.00 76.47 282 A 1 
ATOM 2228 C C   . GLY A 1 282 ? -1.614  12.598  -1.227  1.00 78.78 282 A 1 
ATOM 2229 O O   . GLY A 1 282 ? -0.838  12.834  -2.151  1.00 75.00 282 A 1 
ATOM 2230 N N   . MET A 1 283 ? -2.810  12.023  -1.425  1.00 76.18 283 A 1 
ATOM 2231 C CA  . MET A 1 283 ? -3.277  11.556  -2.738  1.00 75.38 283 A 1 
ATOM 2232 C C   . MET A 1 283 ? -3.755  12.685  -3.657  1.00 75.67 283 A 1 
ATOM 2233 O O   . MET A 1 283 ? -3.423  12.698  -4.840  1.00 72.54 283 A 1 
ATOM 2234 C CB  . MET A 1 283 ? -4.413  10.543  -2.552  1.00 76.02 283 A 1 
ATOM 2235 C CG  . MET A 1 283 ? -3.972  9.254   -1.856  1.00 73.86 283 A 1 
ATOM 2236 S SD  . MET A 1 283 ? -5.339  8.083   -1.687  1.00 71.36 283 A 1 
ATOM 2237 C CE  . MET A 1 283 ? -4.524  6.827   -0.671  1.00 60.69 283 A 1 
ATOM 2238 N N   . VAL A 1 284 ? -4.561  13.621  -3.140  1.00 79.25 284 A 1 
ATOM 2239 C CA  . VAL A 1 284 ? -5.256  14.626  -3.975  1.00 77.11 284 A 1 
ATOM 2240 C C   . VAL A 1 284 ? -4.599  16.006  -3.984  1.00 77.85 284 A 1 
ATOM 2241 O O   . VAL A 1 284 ? -4.960  16.845  -4.807  1.00 69.88 284 A 1 
ATOM 2242 C CB  . VAL A 1 284 ? -6.754  14.743  -3.620  1.00 73.24 284 A 1 
ATOM 2243 C CG1 . VAL A 1 284 ? -7.456  13.383  -3.731  1.00 65.91 284 A 1 
ATOM 2244 C CG2 . VAL A 1 284 ? -7.010  15.343  -2.233  1.00 69.12 284 A 1 
ATOM 2245 N N   . GLY A 1 285 ? -3.648  16.269  -3.090  1.00 73.96 285 A 1 
ATOM 2246 C CA  . GLY A 1 285 ? -2.965  17.557  -2.983  1.00 72.76 285 A 1 
ATOM 2247 C C   . GLY A 1 285 ? -3.931  18.737  -2.795  1.00 76.36 285 A 1 
ATOM 2248 O O   . GLY A 1 285 ? -4.867  18.677  -1.993  1.00 70.78 285 A 1 
ATOM 2249 N N   . THR A 1 286 ? -3.707  19.825  -3.549  1.00 75.14 286 A 1 
ATOM 2250 C CA  . THR A 1 286 ? -4.513  21.063  -3.524  1.00 75.39 286 A 1 
ATOM 2251 C C   . THR A 1 286 ? -5.631  21.099  -4.575  1.00 76.96 286 A 1 
ATOM 2252 O O   . THR A 1 286 ? -6.301  22.112  -4.712  1.00 69.90 286 A 1 
ATOM 2253 C CB  . THR A 1 286 ? -3.605  22.301  -3.676  1.00 70.84 286 A 1 
ATOM 2254 O OG1 . THR A 1 286 ? -2.775  22.134  -4.799  1.00 66.22 286 A 1 
ATOM 2255 C CG2 . THR A 1 286 ? -2.690  22.492  -2.462  1.00 65.35 286 A 1 
ATOM 2256 N N   . ALA A 1 287 ? -5.847  20.004  -5.323  1.00 73.66 287 A 1 
ATOM 2257 C CA  . ALA A 1 287 ? -6.785  19.936  -6.458  1.00 73.17 287 A 1 
ATOM 2258 C C   . ALA A 1 287 ? -6.465  20.881  -7.639  1.00 77.65 287 A 1 
ATOM 2259 O O   . ALA A 1 287 ? -7.289  21.057  -8.542  1.00 71.62 287 A 1 
ATOM 2260 C CB  . ALA A 1 287 ? -8.228  20.061  -5.946  1.00 68.91 287 A 1 
ATOM 2261 N N   . GLU A 1 288 ? -5.270  21.463  -7.667  1.00 69.91 288 A 1 
ATOM 2262 C CA  . GLU A 1 288 ? -4.833  22.389  -8.715  1.00 74.60 288 A 1 
ATOM 2263 C C   . GLU A 1 288 ? -4.538  21.685  -10.044 1.00 75.93 288 A 1 
ATOM 2264 O O   . GLU A 1 288 ? -4.052  20.554  -10.115 1.00 72.45 288 A 1 
ATOM 2265 C CB  . GLU A 1 288 ? -3.578  23.149  -8.265  1.00 70.70 288 A 1 
ATOM 2266 C CG  . GLU A 1 288 ? -3.862  24.203  -7.180  1.00 65.16 288 A 1 
ATOM 2267 C CD  . GLU A 1 288 ? -2.561  24.791  -6.617  1.00 60.56 288 A 1 
ATOM 2268 O OE1 . GLU A 1 288 ? -2.548  25.096  -5.405  1.00 55.20 288 A 1 
ATOM 2269 O OE2 . GLU A 1 288 ? -1.563  24.850  -7.375  1.00 56.42 288 A 1 
ATOM 2270 N N   . ARG A 1 289 ? -4.734  22.414  -11.149 1.00 80.09 289 A 1 
ATOM 2271 C CA  . ARG A 1 289 ? -4.463  21.939  -12.524 1.00 79.36 289 A 1 
ATOM 2272 C C   . ARG A 1 289 ? -3.013  21.501  -12.748 1.00 82.23 289 A 1 
ATOM 2273 O O   . ARG A 1 289 ? -2.752  20.701  -13.650 1.00 78.66 289 A 1 
ATOM 2274 C CB  . ARG A 1 289 ? -4.805  23.053  -13.527 1.00 75.88 289 A 1 
ATOM 2275 C CG  . ARG A 1 289 ? -6.278  23.473  -13.450 1.00 74.76 289 A 1 
ATOM 2276 C CD  . ARG A 1 289 ? -6.537  24.664  -14.368 1.00 73.31 289 A 1 
ATOM 2277 N NE  . ARG A 1 289 ? -7.885  25.194  -14.120 1.00 65.72 289 A 1 
ATOM 2278 C CZ  . ARG A 1 289 ? -8.442  26.242  -14.695 1.00 61.26 289 A 1 
ATOM 2279 N NH1 . ARG A 1 289 ? -7.847  26.927  -15.631 1.00 53.78 289 A 1 
ATOM 2280 N NH2 . ARG A 1 289 ? -9.626  26.624  -14.322 1.00 55.66 289 A 1 
ATOM 2281 N N   . ALA A 1 290 ? -2.073  22.053  -11.979 1.00 72.95 290 A 1 
ATOM 2282 C CA  . ALA A 1 290 ? -0.653  21.722  -12.071 1.00 73.09 290 A 1 
ATOM 2283 C C   . ALA A 1 290 ? -0.343  20.303  -11.557 1.00 75.68 290 A 1 
ATOM 2284 O O   . ALA A 1 290 ? 0.506   19.623  -12.134 1.00 72.58 290 A 1 
ATOM 2285 C CB  . ALA A 1 290 ? 0.137   22.788  -11.304 1.00 70.49 290 A 1 
ATOM 2286 N N   . GLN A 1 291 ? -1.084  19.825  -10.544 1.00 84.93 291 A 1 
ATOM 2287 C CA  . GLN A 1 291 ? -0.870  18.539  -9.864  1.00 85.03 291 A 1 
ATOM 2288 C C   . GLN A 1 291 ? -1.602  17.358  -10.531 1.00 87.17 291 A 1 
ATOM 2289 O O   . GLN A 1 291 ? -1.771  16.296  -9.937  1.00 82.54 291 A 1 
ATOM 2290 C CB  . GLN A 1 291 ? -1.274  18.684  -8.390  1.00 80.43 291 A 1 
ATOM 2291 C CG  . GLN A 1 291 ? -0.410  19.709  -7.637  1.00 71.96 291 A 1 
ATOM 2292 C CD  . GLN A 1 291 ? -0.848  19.882  -6.188  1.00 68.42 291 A 1 
ATOM 2293 O OE1 . GLN A 1 291 ? -1.841  19.346  -5.733  1.00 62.32 291 A 1 
ATOM 2294 N NE2 . GLN A 1 291 ? -0.133  20.658  -5.405  1.00 57.99 291 A 1 
ATOM 2295 N N   . LYS A 1 292 ? -2.054  17.530  -11.781 1.00 87.81 292 A 1 
ATOM 2296 C CA  . LYS A 1 292 ? -2.813  16.513  -12.516 1.00 89.38 292 A 1 
ATOM 2297 C C   . LYS A 1 292 ? -2.032  15.200  -12.660 1.00 90.53 292 A 1 
ATOM 2298 O O   . LYS A 1 292 ? -0.891  15.198  -13.136 1.00 87.36 292 A 1 
ATOM 2299 C CB  . LYS A 1 292 ? -3.249  17.065  -13.882 1.00 86.30 292 A 1 
ATOM 2300 C CG  . LYS A 1 292 ? -2.059  17.320  -14.814 1.00 84.56 292 A 1 
ATOM 2301 C CD  . LYS A 1 292 ? -2.419  18.177  -16.017 1.00 83.13 292 A 1 
ATOM 2302 C CE  . LYS A 1 292 ? -1.175  18.417  -16.888 1.00 75.64 292 A 1 
ATOM 2303 N NZ  . LYS A 1 292 ? -0.188  19.301  -16.225 1.00 68.96 292 A 1 
ATOM 2304 N N   . VAL A 1 293 ? -2.687  14.085  -12.350 1.00 93.23 293 A 1 
ATOM 2305 C CA  . VAL A 1 293 ? -2.190  12.746  -12.694 1.00 92.92 293 A 1 
ATOM 2306 C C   . VAL A 1 293 ? -2.614  12.360  -14.106 1.00 93.76 293 A 1 
ATOM 2307 O O   . VAL A 1 293 ? -1.820  11.793  -14.854 1.00 92.58 293 A 1 
ATOM 2308 C CB  . VAL A 1 293 ? -2.608  11.681  -11.661 1.00 91.66 293 A 1 
ATOM 2309 C CG1 . VAL A 1 293 ? -1.976  11.999  -10.299 1.00 85.58 293 A 1 
ATOM 2310 C CG2 . VAL A 1 293 ? -4.123  11.531  -11.488 1.00 85.50 293 A 1 
ATOM 2311 N N   . ARG A 1 294 ? -3.833  12.756  -14.512 1.00 94.67 294 A 1 
ATOM 2312 C CA  . ARG A 1 294 ? -4.398  12.402  -15.818 1.00 94.96 294 A 1 
ATOM 2313 C C   . ARG A 1 294 ? -5.116  13.580  -16.479 1.00 95.64 294 A 1 
ATOM 2314 O O   . ARG A 1 294 ? -5.697  14.428  -15.811 1.00 94.98 294 A 1 
ATOM 2315 C CB  . ARG A 1 294 ? -5.294  11.163  -15.635 1.00 93.99 294 A 1 
ATOM 2316 C CG  . ARG A 1 294 ? -5.549  10.446  -16.966 1.00 89.71 294 A 1 
ATOM 2317 C CD  . ARG A 1 294 ? -6.325  9.138   -16.757 1.00 90.80 294 A 1 
ATOM 2318 N NE  . ARG A 1 294 ? -5.552  8.124   -16.014 1.00 88.81 294 A 1 
ATOM 2319 C CZ  . ARG A 1 294 ? -6.082  7.197   -15.227 1.00 90.90 294 A 1 
ATOM 2320 N NH1 . ARG A 1 294 ? -7.362  7.078   -15.067 1.00 82.28 294 A 1 
ATOM 2321 N NH2 . ARG A 1 294 ? -5.341  6.373   -14.560 1.00 84.47 294 A 1 
ATOM 2322 N N   . THR A 1 295 ? -5.052  13.654  -17.811 1.00 95.12 295 A 1 
ATOM 2323 C CA  . THR A 1 295 ? -5.786  14.645  -18.616 1.00 95.69 295 A 1 
ATOM 2324 C C   . THR A 1 295 ? -6.693  13.954  -19.625 1.00 96.28 295 A 1 
ATOM 2325 O O   . THR A 1 295 ? -6.212  13.169  -20.436 1.00 95.26 295 A 1 
ATOM 2326 C CB  . THR A 1 295 ? -4.834  15.609  -19.342 1.00 94.61 295 A 1 
ATOM 2327 O OG1 . THR A 1 295 ? -4.075  16.318  -18.390 1.00 86.67 295 A 1 
ATOM 2328 C CG2 . THR A 1 295 ? -5.568  16.663  -20.182 1.00 86.92 295 A 1 
ATOM 2329 N N   . TYR A 1 296 ? -7.971  14.326  -19.612 1.00 96.98 296 A 1 
ATOM 2330 C CA  . TYR A 1 296 ? -9.020  13.892  -20.529 1.00 97.07 296 A 1 
ATOM 2331 C C   . TYR A 1 296 ? -9.289  15.029  -21.522 1.00 97.13 296 A 1 
ATOM 2332 O O   . TYR A 1 296 ? -9.823  16.070  -21.146 1.00 95.85 296 A 1 
ATOM 2333 C CB  . TYR A 1 296 ? -10.284 13.561  -19.724 1.00 96.83 296 A 1 
ATOM 2334 C CG  . TYR A 1 296 ? -10.108 12.495  -18.653 1.00 97.08 296 A 1 
ATOM 2335 C CD1 . TYR A 1 296 ? -10.602 11.198  -18.866 1.00 94.42 296 A 1 
ATOM 2336 C CD2 . TYR A 1 296 ? -9.460  12.804  -17.437 1.00 94.68 296 A 1 
ATOM 2337 C CE1 . TYR A 1 296 ? -10.442 10.207  -17.880 1.00 93.81 296 A 1 
ATOM 2338 C CE2 . TYR A 1 296 ? -9.288  11.809  -16.453 1.00 94.16 296 A 1 
ATOM 2339 C CZ  . TYR A 1 296 ? -9.780  10.509  -16.677 1.00 95.54 296 A 1 
ATOM 2340 O OH  . TYR A 1 296 ? -9.602  9.542   -15.741 1.00 94.16 296 A 1 
ATOM 2341 N N   . ASN A 1 297 ? -8.888  14.858  -22.783 1.00 96.65 297 A 1 
ATOM 2342 C CA  . ASN A 1 297 ? -9.075  15.850  -23.842 1.00 97.03 297 A 1 
ATOM 2343 C C   . ASN A 1 297 ? -10.161 15.356  -24.818 1.00 97.13 297 A 1 
ATOM 2344 O O   . ASN A 1 297 ? -9.885  14.542  -25.696 1.00 95.60 297 A 1 
ATOM 2345 C CB  . ASN A 1 297 ? -7.715  16.130  -24.506 1.00 96.22 297 A 1 
ATOM 2346 C CG  . ASN A 1 297 ? -7.791  17.259  -25.525 1.00 94.87 297 A 1 
ATOM 2347 O OD1 . ASN A 1 297 ? -8.596  17.274  -26.431 1.00 83.59 297 A 1 
ATOM 2348 N ND2 . ASN A 1 297 ? -6.943  18.253  -25.409 1.00 84.94 297 A 1 
ATOM 2349 N N   . PHE A 1 298 ? -11.388 15.848  -24.641 1.00 96.34 298 A 1 
ATOM 2350 C CA  . PHE A 1 298 ? -12.543 15.445  -25.450 1.00 96.06 298 A 1 
ATOM 2351 C C   . PHE A 1 298 ? -12.428 15.857  -26.930 1.00 96.34 298 A 1 
ATOM 2352 O O   . PHE A 1 298 ? -12.669 14.998  -27.777 1.00 94.76 298 A 1 
ATOM 2353 C CB  . PHE A 1 298 ? -13.844 15.964  -24.812 1.00 95.62 298 A 1 
ATOM 2354 C CG  . PHE A 1 298 ? -14.336 15.143  -23.634 1.00 96.01 298 A 1 
ATOM 2355 C CD1 . PHE A 1 298 ? -15.452 14.294  -23.794 1.00 92.33 298 A 1 
ATOM 2356 C CD2 . PHE A 1 298 ? -13.706 15.228  -22.382 1.00 92.90 298 A 1 
ATOM 2357 C CE1 . PHE A 1 298 ? -15.936 13.552  -22.703 1.00 91.98 298 A 1 
ATOM 2358 C CE2 . PHE A 1 298 ? -14.185 14.479  -21.291 1.00 92.26 298 A 1 
ATOM 2359 C CZ  . PHE A 1 298 ? -15.307 13.648  -21.452 1.00 94.04 298 A 1 
ATOM 2360 N N   . PRO A 1 299 ? -11.989 17.088  -27.288 1.00 96.30 299 A 1 
ATOM 2361 C CA  . PRO A 1 299 ? -11.843 17.469  -28.697 1.00 95.92 299 A 1 
ATOM 2362 C C   . PRO A 1 299 ? -10.900 16.572  -29.507 1.00 96.24 299 A 1 
ATOM 2363 O O   . PRO A 1 299 ? -11.063 16.443  -30.717 1.00 93.88 299 A 1 
ATOM 2364 C CB  . PRO A 1 299 ? -11.315 18.907  -28.673 1.00 94.81 299 A 1 
ATOM 2365 C CG  . PRO A 1 299 ? -11.828 19.455  -27.348 1.00 93.11 299 A 1 
ATOM 2366 C CD  . PRO A 1 299 ? -11.764 18.241  -26.428 1.00 95.78 299 A 1 
ATOM 2367 N N   . GLN A 1 300 ? -9.902  15.976  -28.861 1.00 96.31 300 A 1 
ATOM 2368 C CA  . GLN A 1 300 ? -8.913  15.101  -29.507 1.00 96.17 300 A 1 
ATOM 2369 C C   . GLN A 1 300 ? -9.157  13.609  -29.232 1.00 96.29 300 A 1 
ATOM 2370 O O   . GLN A 1 300 ? -8.310  12.797  -29.595 1.00 93.44 300 A 1 
ATOM 2371 C CB  . GLN A 1 300 ? -7.496  15.534  -29.079 1.00 94.88 300 A 1 
ATOM 2372 C CG  . GLN A 1 300 ? -7.161  16.961  -29.548 1.00 90.86 300 A 1 
ATOM 2373 C CD  . GLN A 1 300 ? -5.755  17.420  -29.162 1.00 88.87 300 A 1 
ATOM 2374 O OE1 . GLN A 1 300 ? -5.029  16.828  -28.370 1.00 81.70 300 A 1 
ATOM 2375 N NE2 . GLN A 1 300 ? -5.305  18.530  -29.705 1.00 78.32 300 A 1 
ATOM 2376 N N   . ASN A 1 301 ? -10.261 13.255  -28.570 1.00 95.40 301 A 1 
ATOM 2377 C CA  . ASN A 1 301 ? -10.566 11.902  -28.082 1.00 95.49 301 A 1 
ATOM 2378 C C   . ASN A 1 301 ? -9.359  11.224  -27.397 1.00 95.76 301 A 1 
ATOM 2379 O O   . ASN A 1 301 ? -9.021  10.069  -27.679 1.00 93.78 301 A 1 
ATOM 2380 C CB  . ASN A 1 301 ? -11.207 11.057  -29.202 1.00 94.46 301 A 1 
ATOM 2381 C CG  . ASN A 1 301 ? -11.856 9.799   -28.642 1.00 91.97 301 A 1 
ATOM 2382 O OD1 . ASN A 1 301 ? -12.239 9.754   -27.486 1.00 83.92 301 A 1 
ATOM 2383 N ND2 . ASN A 1 301 ? -12.022 8.756   -29.421 1.00 83.09 301 A 1 
ATOM 2384 N N   . ARG A 1 302 ? -8.650  11.965  -26.539 1.00 96.20 302 A 1 
ATOM 2385 C CA  . ARG A 1 302 ? -7.341  11.565  -26.007 1.00 96.32 302 A 1 
ATOM 2386 C C   . ARG A 1 302 ? -7.306  11.602  -24.489 1.00 96.89 302 A 1 
ATOM 2387 O O   . ARG A 1 302 ? -7.736  12.574  -23.869 1.00 95.24 302 A 1 
ATOM 2388 C CB  . ARG A 1 302 ? -6.260  12.468  -26.625 1.00 93.79 302 A 1 
ATOM 2389 C CG  . ARG A 1 302 ? -4.837  12.021  -26.246 1.00 88.00 302 A 1 
ATOM 2390 C CD  . ARG A 1 302 ? -3.774  12.934  -26.868 1.00 87.99 302 A 1 
ATOM 2391 N NE  . ARG A 1 302 ? -3.744  14.255  -26.219 1.00 79.55 302 A 1 
ATOM 2392 C CZ  . ARG A 1 302 ? -3.054  15.304  -26.639 1.00 75.39 302 A 1 
ATOM 2393 N NH1 . ARG A 1 302 ? -2.271  15.242  -27.678 1.00 64.71 302 A 1 
ATOM 2394 N NH2 . ARG A 1 302 ? -3.156  16.445  -26.024 1.00 63.45 302 A 1 
ATOM 2395 N N   . VAL A 1 303 ? -6.670  10.593  -23.897 1.00 96.37 303 A 1 
ATOM 2396 C CA  . VAL A 1 303 ? -6.321  10.553  -22.471 1.00 96.36 303 A 1 
ATOM 2397 C C   . VAL A 1 303 ? -4.811  10.456  -22.326 1.00 96.73 303 A 1 
ATOM 2398 O O   . VAL A 1 303 ? -4.175  9.674   -23.023 1.00 95.31 303 A 1 
ATOM 2399 C CB  . VAL A 1 303 ? -7.019  9.395   -21.744 1.00 94.71 303 A 1 
ATOM 2400 C CG1 . VAL A 1 303 ? -6.726  9.447   -20.241 1.00 85.53 303 A 1 
ATOM 2401 C CG2 . VAL A 1 303 ? -8.535  9.490   -21.931 1.00 85.92 303 A 1 
ATOM 2402 N N   . THR A 1 304 ? -4.239  11.249  -21.422 1.00 95.95 304 A 1 
ATOM 2403 C CA  . THR A 1 304 ? -2.807  11.193  -21.102 1.00 95.82 304 A 1 
ATOM 2404 C C   . THR A 1 304 ? -2.623  11.024  -19.600 1.00 95.56 304 A 1 
ATOM 2405 O O   . THR A 1 304 ? -3.076  11.876  -18.834 1.00 94.28 304 A 1 
ATOM 2406 C CB  . THR A 1 304 ? -2.072  12.449  -21.597 1.00 95.08 304 A 1 
ATOM 2407 O OG1 . THR A 1 304 ? -2.235  12.590  -22.993 1.00 85.26 304 A 1 
ATOM 2408 C CG2 . THR A 1 304 ? -0.568  12.395  -21.329 1.00 85.55 304 A 1 
ATOM 2409 N N   . ASP A 1 305 ? -1.945  9.955   -19.187 1.00 94.87 305 A 1 
ATOM 2410 C CA  . ASP A 1 305 ? -1.461  9.788   -17.817 1.00 94.88 305 A 1 
ATOM 2411 C C   . ASP A 1 305 ? -0.042  10.364  -17.706 1.00 94.68 305 A 1 
ATOM 2412 O O   . ASP A 1 305 ? 0.889   9.905   -18.366 1.00 92.42 305 A 1 
ATOM 2413 C CB  . ASP A 1 305 ? -1.528  8.322   -17.383 1.00 93.99 305 A 1 
ATOM 2414 C CG  . ASP A 1 305 ? -1.461  8.222   -15.859 1.00 93.07 305 A 1 
ATOM 2415 O OD1 . ASP A 1 305 ? -0.441  8.633   -15.263 1.00 85.91 305 A 1 
ATOM 2416 O OD2 . ASP A 1 305 ? -2.479  7.805   -15.256 1.00 85.82 305 A 1 
ATOM 2417 N N   . HIS A 1 306 ? 0.095   11.412  -16.887 1.00 94.04 306 A 1 
ATOM 2418 C CA  . HIS A 1 306 ? 1.340   12.178  -16.773 1.00 92.99 306 A 1 
ATOM 2419 C C   . HIS A 1 306 ? 2.402   11.484  -15.914 1.00 92.56 306 A 1 
ATOM 2420 O O   . HIS A 1 306 ? 3.562   11.878  -15.981 1.00 89.19 306 A 1 
ATOM 2421 C CB  . HIS A 1 306 ? 1.024   13.580  -16.234 1.00 92.65 306 A 1 
ATOM 2422 C CG  . HIS A 1 306 ? 0.212   14.414  -17.202 1.00 93.60 306 A 1 
ATOM 2423 N ND1 . HIS A 1 306 ? 0.720   15.110  -18.285 1.00 85.37 306 A 1 
ATOM 2424 C CD2 . HIS A 1 306 ? -1.140  14.582  -17.176 1.00 85.87 306 A 1 
ATOM 2425 C CE1 . HIS A 1 306 ? -0.320  15.678  -18.903 1.00 87.30 306 A 1 
ATOM 2426 N NE2 . HIS A 1 306 ? -1.468  15.393  -18.265 1.00 88.52 306 A 1 
ATOM 2427 N N   . ARG A 1 307 ? 2.034   10.462  -15.132 1.00 92.30 307 A 1 
ATOM 2428 C CA  . ARG A 1 307 ? 2.987   9.726   -14.278 1.00 91.10 307 A 1 
ATOM 2429 C C   . ARG A 1 307 ? 3.944   8.874   -15.106 1.00 91.52 307 A 1 
ATOM 2430 O O   . ARG A 1 307 ? 5.118   8.790   -14.776 1.00 89.06 307 A 1 
ATOM 2431 C CB  . ARG A 1 307 ? 2.218   8.844   -13.282 1.00 89.82 307 A 1 
ATOM 2432 C CG  . ARG A 1 307 ? 1.363   9.662   -12.309 1.00 88.36 307 A 1 
ATOM 2433 C CD  . ARG A 1 307 ? 0.470   8.751   -11.466 1.00 88.05 307 A 1 
ATOM 2434 N NE  . ARG A 1 307 ? -0.642  8.200   -12.270 1.00 86.37 307 A 1 
ATOM 2435 C CZ  . ARG A 1 307 ? -1.717  7.593   -11.797 1.00 86.10 307 A 1 
ATOM 2436 N NH1 . ARG A 1 307 ? -1.888  7.351   -10.528 1.00 79.14 307 A 1 
ATOM 2437 N NH2 . ARG A 1 307 ? -2.658  7.216   -12.601 1.00 81.49 307 A 1 
ATOM 2438 N N   . ILE A 1 308 ? 3.427   8.264   -16.170 1.00 90.88 308 A 1 
ATOM 2439 C CA  . ILE A 1 308 ? 4.195   7.371   -17.054 1.00 90.36 308 A 1 
ATOM 2440 C C   . ILE A 1 308 ? 4.337   7.916   -18.481 1.00 90.80 308 A 1 
ATOM 2441 O O   . ILE A 1 308 ? 4.937   7.274   -19.336 1.00 88.09 308 A 1 
ATOM 2442 C CB  . ILE A 1 308 ? 3.598   5.946   -17.031 1.00 89.36 308 A 1 
ATOM 2443 C CG1 . ILE A 1 308 ? 2.156   5.908   -17.581 1.00 86.43 308 A 1 
ATOM 2444 C CG2 . ILE A 1 308 ? 3.656   5.376   -15.602 1.00 84.90 308 A 1 
ATOM 2445 C CD1 . ILE A 1 308 ? 1.620   4.481   -17.766 1.00 84.01 308 A 1 
ATOM 2446 N N   . GLY A 1 309 ? 3.764   9.087   -18.771 1.00 90.79 309 A 1 
ATOM 2447 C CA  . GLY A 1 309 ? 3.756   9.682   -20.108 1.00 90.72 309 A 1 
ATOM 2448 C C   . GLY A 1 309 ? 2.893   8.930   -21.134 1.00 91.74 309 A 1 
ATOM 2449 O O   . GLY A 1 309 ? 2.984   9.207   -22.330 1.00 88.88 309 A 1 
ATOM 2450 N N   . LEU A 1 310 ? 2.035   7.992   -20.689 1.00 92.77 310 A 1 
ATOM 2451 C CA  . LEU A 1 310 ? 1.181   7.194   -21.569 1.00 93.18 310 A 1 
ATOM 2452 C C   . LEU A 1 310 ? 0.061   8.054   -22.156 1.00 94.22 310 A 1 
ATOM 2453 O O   . LEU A 1 310 ? -0.693  8.692   -21.423 1.00 93.07 310 A 1 
ATOM 2454 C CB  . LEU A 1 310 ? 0.621   5.988   -20.798 1.00 92.23 310 A 1 
ATOM 2455 C CG  . LEU A 1 310 ? -0.309  5.075   -21.630 1.00 90.59 310 A 1 
ATOM 2456 C CD1 . LEU A 1 310 ? 0.436   4.375   -22.764 1.00 84.93 310 A 1 
ATOM 2457 C CD2 . LEU A 1 310 ? -0.927  4.007   -20.725 1.00 85.31 310 A 1 
ATOM 2458 N N   . THR A 1 311 ? -0.090  8.024   -23.486 1.00 94.08 311 A 1 
ATOM 2459 C CA  . THR A 1 311 ? -1.169  8.713   -24.203 1.00 94.60 311 A 1 
ATOM 2460 C C   . THR A 1 311 ? -1.965  7.716   -25.036 1.00 94.83 311 A 1 
ATOM 2461 O O   . THR A 1 311 ? -1.398  7.013   -25.866 1.00 92.81 311 A 1 
ATOM 2462 C CB  . THR A 1 311 ? -0.620  9.856   -25.067 1.00 93.56 311 A 1 
ATOM 2463 O OG1 . THR A 1 311 ? -0.015  10.826  -24.231 1.00 83.33 311 A 1 
ATOM 2464 C CG2 . THR A 1 311 ? -1.715  10.580  -25.846 1.00 82.92 311 A 1 
ATOM 2465 N N   . LEU A 1 312 ? -3.285  7.686   -24.830 1.00 95.13 312 A 1 
ATOM 2466 C CA  . LEU A 1 312 ? -4.230  6.823   -25.529 1.00 94.88 312 A 1 
ATOM 2467 C C   . LEU A 1 312 ? -5.268  7.677   -26.271 1.00 95.47 312 A 1 
ATOM 2468 O O   . LEU A 1 312 ? -5.785  8.648   -25.719 1.00 94.14 312 A 1 
ATOM 2469 C CB  . LEU A 1 312 ? -4.915  5.877   -24.526 1.00 93.93 312 A 1 
ATOM 2470 C CG  . LEU A 1 312 ? -3.969  4.942   -23.743 1.00 92.08 312 A 1 
ATOM 2471 C CD1 . LEU A 1 312 ? -4.788  4.108   -22.765 1.00 86.32 312 A 1 
ATOM 2472 C CD2 . LEU A 1 312 ? -3.197  3.990   -24.661 1.00 86.57 312 A 1 
ATOM 2473 N N   . HIS A 1 313 ? -5.610  7.287   -27.503 1.00 95.92 313 A 1 
ATOM 2474 C CA  . HIS A 1 313 ? -6.612  7.954   -28.352 1.00 95.40 313 A 1 
ATOM 2475 C C   . HIS A 1 313 ? -7.951  7.190   -28.350 1.00 94.79 313 A 1 
ATOM 2476 O O   . HIS A 1 313 ? -8.486  6.832   -29.398 1.00 91.20 313 A 1 
ATOM 2477 C CB  . HIS A 1 313 ? -6.033  8.177   -29.755 1.00 94.72 313 A 1 
ATOM 2478 C CG  . HIS A 1 313 ? -4.924  9.200   -29.771 1.00 94.18 313 A 1 
ATOM 2479 N ND1 . HIS A 1 313 ? -5.095  10.560  -29.889 1.00 78.69 313 A 1 
ATOM 2480 C CD2 . HIS A 1 313 ? -3.579  8.968   -29.671 1.00 82.04 313 A 1 
ATOM 2481 C CE1 . HIS A 1 313 ? -3.880  11.135  -29.872 1.00 83.82 313 A 1 
ATOM 2482 N NE2 . HIS A 1 313 ? -2.921  10.207  -29.734 1.00 87.33 313 A 1 
ATOM 2483 N N   . LYS A 1 314 ? -8.466  6.879   -27.154 1.00 94.71 314 A 1 
ATOM 2484 C CA  . LYS A 1 314 ? -9.670  6.055   -26.925 1.00 93.85 314 A 1 
ATOM 2485 C C   . LYS A 1 314 ? -10.473 6.591   -25.730 1.00 94.97 314 A 1 
ATOM 2486 O O   . LYS A 1 314 ? -10.877 5.829   -24.859 1.00 92.80 314 A 1 
ATOM 2487 C CB  . LYS A 1 314 ? -9.276  4.581   -26.696 1.00 90.19 314 A 1 
ATOM 2488 C CG  . LYS A 1 314 ? -8.494  3.887   -27.820 1.00 83.89 314 A 1 
ATOM 2489 C CD  . LYS A 1 314 ? -8.151  2.467   -27.335 1.00 82.24 314 A 1 
ATOM 2490 C CE  . LYS A 1 314 ? -7.172  1.715   -28.230 1.00 72.85 314 A 1 
ATOM 2491 N NZ  . LYS A 1 314 ? -6.575  0.579   -27.465 1.00 64.62 314 A 1 
ATOM 2492 N N   . LEU A 1 315 ? -10.632 7.906   -25.633 1.00 95.00 315 A 1 
ATOM 2493 C CA  . LEU A 1 315 ? -11.307 8.535   -24.485 1.00 95.45 315 A 1 
ATOM 2494 C C   . LEU A 1 315 ? -12.762 8.076   -24.347 1.00 95.52 315 A 1 
ATOM 2495 O O   . LEU A 1 315 ? -13.214 7.842   -23.234 1.00 94.04 315 A 1 
ATOM 2496 C CB  . LEU A 1 315 ? -11.214 10.060  -24.621 1.00 94.71 315 A 1 
ATOM 2497 C CG  . LEU A 1 315 ? -12.053 10.863  -23.605 1.00 93.63 315 A 1 
ATOM 2498 C CD1 . LEU A 1 315 ? -11.659 10.600  -22.157 1.00 87.07 315 A 1 
ATOM 2499 C CD2 . LEU A 1 315 ? -11.868 12.354  -23.863 1.00 87.70 315 A 1 
ATOM 2500 N N   . ASP A 1 316 ? -13.466 7.931   -25.462 1.00 96.01 316 A 1 
ATOM 2501 C CA  . ASP A 1 316 ? -14.832 7.412   -25.542 1.00 95.36 316 A 1 
ATOM 2502 C C   . ASP A 1 316 ? -14.970 6.058   -24.830 1.00 95.50 316 A 1 
ATOM 2503 O O   . ASP A 1 316 ? -15.749 5.930   -23.882 1.00 93.48 316 A 1 
ATOM 2504 C CB  . ASP A 1 316 ? -15.250 7.331   -27.028 1.00 93.50 316 A 1 
ATOM 2505 C CG  . ASP A 1 316 ? -14.317 6.515   -27.952 1.00 87.73 316 A 1 
ATOM 2506 O OD1 . ASP A 1 316 ? -13.078 6.543   -27.755 1.00 76.70 316 A 1 
ATOM 2507 O OD2 . ASP A 1 316 ? -14.828 5.905   -28.909 1.00 80.69 316 A 1 
ATOM 2508 N N   . ARG A 1 317 ? -14.133 5.082   -25.173 1.00 96.04 317 A 1 
ATOM 2509 C CA  . ARG A 1 317 ? -14.121 3.751   -24.543 1.00 95.56 317 A 1 
ATOM 2510 C C   . ARG A 1 317 ? -13.723 3.805   -23.074 1.00 95.73 317 A 1 
ATOM 2511 O O   . ARG A 1 317 ? -14.244 3.056   -22.258 1.00 93.88 317 A 1 
ATOM 2512 C CB  . ARG A 1 317 ? -13.153 2.825   -25.278 1.00 94.45 317 A 1 
ATOM 2513 C CG  . ARG A 1 317 ? -13.577 2.585   -26.726 1.00 88.05 317 A 1 
ATOM 2514 C CD  . ARG A 1 317 ? -12.650 1.545   -27.348 1.00 85.20 317 A 1 
ATOM 2515 N NE  . ARG A 1 317 ? -12.995 1.323   -28.756 1.00 75.22 317 A 1 
ATOM 2516 C CZ  . ARG A 1 317 ? -12.477 0.400   -29.543 1.00 67.60 317 A 1 
ATOM 2517 N NH1 . ARG A 1 317 ? -11.560 -0.426  -29.120 1.00 62.08 317 A 1 
ATOM 2518 N NH2 . ARG A 1 317 ? -12.879 0.296   -30.781 1.00 58.14 317 A 1 
ATOM 2519 N N   . MET A 1 318 ? -12.775 4.685   -22.735 1.00 95.56 318 A 1 
ATOM 2520 C CA  . MET A 1 318 ? -12.308 4.818   -21.357 1.00 95.38 318 A 1 
ATOM 2521 C C   . MET A 1 318 ? -13.403 5.381   -20.440 1.00 95.86 318 A 1 
ATOM 2522 O O   . MET A 1 318 ? -13.611 4.844   -19.357 1.00 94.24 318 A 1 
ATOM 2523 C CB  . MET A 1 318 ? -11.039 5.671   -21.345 1.00 93.73 318 A 1 
ATOM 2524 C CG  . MET A 1 318 ? -10.397 5.651   -19.957 1.00 85.44 318 A 1 
ATOM 2525 S SD  . MET A 1 318 ? -8.806  6.497   -19.915 1.00 81.57 318 A 1 
ATOM 2526 C CE  . MET A 1 318 ? -8.492  6.402   -18.137 1.00 71.13 318 A 1 
ATOM 2527 N N   . VAL A 1 319 ? -14.149 6.399   -20.885 1.00 95.66 319 A 1 
ATOM 2528 C CA  . VAL A 1 319 ? -15.310 6.942   -20.148 1.00 94.89 319 A 1 
ATOM 2529 C C   . VAL A 1 319 ? -16.419 5.889   -20.007 1.00 95.21 319 A 1 
ATOM 2530 O O   . VAL A 1 319 ? -17.152 5.890   -19.017 1.00 93.80 319 A 1 
ATOM 2531 C CB  . VAL A 1 319 ? -15.822 8.224   -20.834 1.00 93.53 319 A 1 
ATOM 2532 C CG1 . VAL A 1 319 ? -17.134 8.756   -20.240 1.00 87.39 319 A 1 
ATOM 2533 C CG2 . VAL A 1 319 ? -14.788 9.355   -20.695 1.00 86.94 319 A 1 
ATOM 2534 N N   . ASP A 1 320 ? -16.488 4.942   -20.941 1.00 94.89 320 A 1 
ATOM 2535 C CA  . ASP A 1 320 ? -17.388 3.789   -20.876 1.00 94.87 320 A 1 
ATOM 2536 C C   . ASP A 1 320 ? -16.900 2.645   -19.960 1.00 94.71 320 A 1 
ATOM 2537 O O   . ASP A 1 320 ? -17.577 1.624   -19.850 1.00 91.46 320 A 1 
ATOM 2538 C CB  . ASP A 1 320 ? -17.720 3.313   -22.300 1.00 93.43 320 A 1 
ATOM 2539 C CG  . ASP A 1 320 ? -18.684 4.254   -23.043 1.00 85.46 320 A 1 
ATOM 2540 O OD1 . ASP A 1 320 ? -19.419 5.015   -22.367 1.00 77.66 320 A 1 
ATOM 2541 O OD2 . ASP A 1 320 ? -18.799 4.106   -24.278 1.00 77.17 320 A 1 
ATOM 2542 N N   . GLY A 1 321 ? -15.778 2.821   -19.260 1.00 94.31 321 A 1 
ATOM 2543 C CA  . GLY A 1 321 ? -15.268 1.886   -18.245 1.00 94.01 321 A 1 
ATOM 2544 C C   . GLY A 1 321 ? -14.108 0.990   -18.694 1.00 95.04 321 A 1 
ATOM 2545 O O   . GLY A 1 321 ? -13.672 0.136   -17.922 1.00 92.73 321 A 1 
ATOM 2546 N N   . ASP A 1 322 ? -13.552 1.173   -19.906 1.00 95.11 322 A 1 
ATOM 2547 C CA  . ASP A 1 322 ? -12.372 0.426   -20.370 1.00 95.27 322 A 1 
ATOM 2548 C C   . ASP A 1 322 ? -11.069 1.030   -19.811 1.00 95.42 322 A 1 
ATOM 2549 O O   . ASP A 1 322 ? -10.339 1.772   -20.475 1.00 93.29 322 A 1 
ATOM 2550 C CB  . ASP A 1 322 ? -12.373 0.309   -21.902 1.00 93.90 322 A 1 
ATOM 2551 C CG  . ASP A 1 322 ? -11.247 -0.594  -22.444 1.00 90.27 322 A 1 
ATOM 2552 O OD1 . ASP A 1 322 ? -10.562 -1.261  -21.630 1.00 83.78 322 A 1 
ATOM 2553 O OD2 . ASP A 1 322 ? -11.075 -0.618  -23.688 1.00 84.04 322 A 1 
ATOM 2554 N N   . LEU A 1 323 ? -10.774 0.718   -18.535 1.00 95.71 323 A 1 
ATOM 2555 C CA  . LEU A 1 323 ? -9.590  1.208   -17.810 1.00 95.57 323 A 1 
ATOM 2556 C C   . LEU A 1 323 ? -8.419  0.212   -17.797 1.00 95.41 323 A 1 
ATOM 2557 O O   . LEU A 1 323 ? -7.320  0.561   -17.357 1.00 93.39 323 A 1 
ATOM 2558 C CB  . LEU A 1 323 ? -10.000 1.593   -16.374 1.00 95.01 323 A 1 
ATOM 2559 C CG  . LEU A 1 323 ? -11.075 2.691   -16.276 1.00 93.91 323 A 1 
ATOM 2560 C CD1 . LEU A 1 323 ? -11.404 2.964   -14.803 1.00 88.13 323 A 1 
ATOM 2561 C CD2 . LEU A 1 323 ? -10.603 4.003   -16.893 1.00 87.87 323 A 1 
ATOM 2562 N N   . ASN A 1 324 ? -8.621  -1.018  -18.277 1.00 94.97 324 A 1 
ATOM 2563 C CA  . ASN A 1 324 ? -7.661  -2.113  -18.119 1.00 94.11 324 A 1 
ATOM 2564 C C   . ASN A 1 324 ? -6.287  -1.801  -18.732 1.00 93.92 324 A 1 
ATOM 2565 O O   . ASN A 1 324 ? -5.264  -2.095  -18.113 1.00 92.35 324 A 1 
ATOM 2566 C CB  . ASN A 1 324 ? -8.256  -3.393  -18.730 1.00 92.71 324 A 1 
ATOM 2567 C CG  . ASN A 1 324 ? -9.352  -3.988  -17.864 1.00 89.37 324 A 1 
ATOM 2568 O OD1 . ASN A 1 324 ? -9.220  -4.092  -16.656 1.00 80.17 324 A 1 
ATOM 2569 N ND2 . ASN A 1 324 ? -10.449 -4.406  -18.447 1.00 79.16 324 A 1 
ATOM 2570 N N   . GLU A 1 325 ? -6.245  -1.177  -19.907 1.00 93.35 325 A 1 
ATOM 2571 C CA  . GLU A 1 325 ? -4.996  -0.825  -20.595 1.00 92.99 325 A 1 
ATOM 2572 C C   . GLU A 1 325 ? -4.145  0.146   -19.758 1.00 92.81 325 A 1 
ATOM 2573 O O   . GLU A 1 325 ? -2.947  -0.074  -19.556 1.00 90.70 325 A 1 
ATOM 2574 C CB  . GLU A 1 325 ? -5.351  -0.255  -21.990 1.00 92.11 325 A 1 
ATOM 2575 C CG  . GLU A 1 325 ? -4.133  -0.070  -22.912 1.00 85.49 325 A 1 
ATOM 2576 C CD  . GLU A 1 325 ? -4.483  0.386   -24.355 1.00 84.63 325 A 1 
ATOM 2577 O OE1 . GLU A 1 325 ? -3.551  0.762   -25.104 1.00 77.60 325 A 1 
ATOM 2578 O OE2 . GLU A 1 325 ? -5.662  0.368   -24.788 1.00 78.09 325 A 1 
ATOM 2579 N N   . VAL A 1 326 ? -4.770  1.183   -19.181 1.00 95.10 326 A 1 
ATOM 2580 C CA  . VAL A 1 326 ? -4.082  2.189   -18.352 1.00 94.50 326 A 1 
ATOM 2581 C C   . VAL A 1 326 ? -3.634  1.595   -17.018 1.00 94.35 326 A 1 
ATOM 2582 O O   . VAL A 1 326 ? -2.484  1.782   -16.621 1.00 92.70 326 A 1 
ATOM 2583 C CB  . VAL A 1 326 ? -4.974  3.423   -18.118 1.00 93.34 326 A 1 
ATOM 2584 C CG1 . VAL A 1 326 ? -4.258  4.485   -17.272 1.00 85.49 326 A 1 
ATOM 2585 C CG2 . VAL A 1 326 ? -5.352  4.088   -19.443 1.00 84.21 326 A 1 
ATOM 2586 N N   . ILE A 1 327 ? -4.509  0.854   -16.335 1.00 93.88 327 A 1 
ATOM 2587 C CA  . ILE A 1 327 ? -4.201  0.244   -15.034 1.00 92.86 327 A 1 
ATOM 2588 C C   . ILE A 1 327 ? -3.070  -0.776  -15.173 1.00 91.89 327 A 1 
ATOM 2589 O O   . ILE A 1 327 ? -2.148  -0.791  -14.357 1.00 90.12 327 A 1 
ATOM 2590 C CB  . ILE A 1 327 ? -5.479  -0.369  -14.414 1.00 92.38 327 A 1 
ATOM 2591 C CG1 . ILE A 1 327 ? -6.447  0.774   -14.019 1.00 90.29 327 A 1 
ATOM 2592 C CG2 . ILE A 1 327 ? -5.150  -1.244  -13.191 1.00 89.85 327 A 1 
ATOM 2593 C CD1 . ILE A 1 327 ? -7.828  0.299   -13.557 1.00 82.83 327 A 1 
ATOM 2594 N N   . THR A 1 328 ? -3.082  -1.589  -16.234 1.00 90.00 328 A 1 
ATOM 2595 C CA  . THR A 1 328 ? -2.016  -2.562  -16.508 1.00 88.14 328 A 1 
ATOM 2596 C C   . THR A 1 328 ? -0.685  -1.859  -16.753 1.00 87.39 328 A 1 
ATOM 2597 O O   . THR A 1 328 ? 0.320   -2.234  -16.149 1.00 86.59 328 A 1 
ATOM 2598 C CB  . THR A 1 328 ? -2.370  -3.461  -17.700 1.00 87.12 328 A 1 
ATOM 2599 O OG1 . THR A 1 328 ? -3.576  -4.129  -17.425 1.00 80.80 328 A 1 
ATOM 2600 C CG2 . THR A 1 328 ? -1.316  -4.541  -17.954 1.00 79.43 328 A 1 
ATOM 2601 N N   . ALA A 1 329 ? -0.661  -0.797  -17.560 1.00 90.01 329 A 1 
ATOM 2602 C CA  . ALA A 1 329 ? 0.552   -0.022  -17.817 1.00 89.33 329 A 1 
ATOM 2603 C C   . ALA A 1 329 ? 1.115   0.619   -16.534 1.00 89.09 329 A 1 
ATOM 2604 O O   . ALA A 1 329 ? 2.313   0.522   -16.267 1.00 87.55 329 A 1 
ATOM 2605 C CB  . ALA A 1 329 ? 0.238   1.026   -18.889 1.00 90.01 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? 0.249   1.205   -15.688 1.00 91.35 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? 0.648   1.792   -14.401 1.00 90.14 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? 1.171   0.740   -13.421 1.00 89.43 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? 2.170   0.972   -12.733 1.00 88.14 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? -0.557  2.530   -13.794 1.00 90.68 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? -0.907  3.837   -14.525 1.00 89.79 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? -2.286  4.317   -14.090 1.00 85.66 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? 0.100   4.945   -14.207 1.00 85.69 330 A 1 
ATOM 2614 N N   . ARG A 1 331 ? 0.543   -0.435  -13.388 1.00 88.01 331 A 1 
ATOM 2615 C CA  . ARG A 1 331 ? 0.993   -1.565  -12.573 1.00 85.40 331 A 1 
ATOM 2616 C C   . ARG A 1 331 ? 2.374   -2.038  -13.005 1.00 85.15 331 A 1 
ATOM 2617 O O   . ARG A 1 331 ? 3.254   -2.174  -12.154 1.00 83.76 331 A 1 
ATOM 2618 C CB  . ARG A 1 331 ? -0.055  -2.686  -12.642 1.00 83.60 331 A 1 
ATOM 2619 C CG  . ARG A 1 331 ? 0.308   -3.866  -11.736 1.00 74.46 331 A 1 
ATOM 2620 C CD  . ARG A 1 331 ? -0.783  -4.935  -11.801 1.00 72.44 331 A 1 
ATOM 2621 N NE  . ARG A 1 331 ? -0.444  -6.090  -10.946 1.00 65.82 331 A 1 
ATOM 2622 C CZ  . ARG A 1 331 ? -1.202  -7.158  -10.740 1.00 59.65 331 A 1 
ATOM 2623 N NH1 . ARG A 1 331 ? -2.363  -7.297  -11.316 1.00 56.28 331 A 1 
ATOM 2624 N NH2 . ARG A 1 331 ? -0.802  -8.108  -9.943  1.00 54.50 331 A 1 
ATOM 2625 N N   . THR A 1 332 ? 2.587   -2.241  -14.298 1.00 80.29 332 A 1 
ATOM 2626 C CA  . THR A 1 332 ? 3.881   -2.661  -14.861 1.00 78.79 332 A 1 
ATOM 2627 C C   . THR A 1 332 ? 4.972   -1.630  -14.575 1.00 78.80 332 A 1 
ATOM 2628 O O   . THR A 1 332 ? 6.061   -2.000  -14.140 1.00 77.62 332 A 1 
ATOM 2629 C CB  . THR A 1 332 ? 3.763   -2.897  -16.373 1.00 77.62 332 A 1 
ATOM 2630 O OG1 . THR A 1 332 ? 2.771   -3.859  -16.619 1.00 71.59 332 A 1 
ATOM 2631 C CG2 . THR A 1 332 ? 5.053   -3.438  -16.990 1.00 70.21 332 A 1 
ATOM 2632 N N   . HIS A 1 333 ? 4.676   -0.336  -14.733 1.00 84.97 333 A 1 
ATOM 2633 C CA  . HIS A 1 333 ? 5.618   0.740   -14.408 1.00 83.75 333 A 1 
ATOM 2634 C C   . HIS A 1 333 ? 6.023   0.719   -12.931 1.00 83.08 333 A 1 
ATOM 2635 O O   . HIS A 1 333 ? 7.212   0.682   -12.616 1.00 82.41 333 A 1 
ATOM 2636 C CB  . HIS A 1 333 ? 4.998   2.084   -14.785 1.00 84.30 333 A 1 
ATOM 2637 C CG  . HIS A 1 333 ? 5.977   3.229   -14.659 1.00 81.69 333 A 1 
ATOM 2638 N ND1 . HIS A 1 333 ? 6.266   3.964   -13.536 1.00 73.65 333 A 1 
ATOM 2639 C CD2 . HIS A 1 333 ? 6.759   3.717   -15.672 1.00 74.14 333 A 1 
ATOM 2640 C CE1 . HIS A 1 333 ? 7.208   4.875   -13.866 1.00 75.05 333 A 1 
ATOM 2641 N NE2 . HIS A 1 333 ? 7.529   4.765   -15.156 1.00 77.10 333 A 1 
ATOM 2642 N N   . ARG A 1 334 ? 5.053   0.634   -12.012 1.00 85.67 334 A 1 
ATOM 2643 C CA  . ARG A 1 334 ? 5.334   0.554   -10.569 1.00 83.64 334 A 1 
ATOM 2644 C C   . ARG A 1 334 ? 6.140   -0.694  -10.202 1.00 83.30 334 A 1 
ATOM 2645 O O   . ARG A 1 334 ? 7.035   -0.622  -9.361  1.00 82.24 334 A 1 
ATOM 2646 C CB  . ARG A 1 334 ? 4.012   0.623   -9.793  1.00 82.84 334 A 1 
ATOM 2647 C CG  . ARG A 1 334 ? 4.241   0.625   -8.273  1.00 77.29 334 A 1 
ATOM 2648 C CD  . ARG A 1 334 ? 2.935   0.926   -7.533  1.00 73.68 334 A 1 
ATOM 2649 N NE  . ARG A 1 334 ? 3.104   0.875   -6.066  1.00 66.86 334 A 1 
ATOM 2650 C CZ  . ARG A 1 334 ? 2.228   1.290   -5.162  1.00 61.98 334 A 1 
ATOM 2651 N NH1 . ARG A 1 334 ? 1.089   1.830   -5.490  1.00 58.07 334 A 1 
ATOM 2652 N NH2 . ARG A 1 334 ? 2.466   1.166   -3.886  1.00 56.93 334 A 1 
ATOM 2653 N N   . GLN A 1 335 ? 5.852   -1.831  -10.826 1.00 77.23 335 A 1 
ATOM 2654 C CA  . GLN A 1 335 ? 6.634   -3.054  -10.627 1.00 75.71 335 A 1 
ATOM 2655 C C   . GLN A 1 335 ? 8.089   -2.873  -11.079 1.00 75.44 335 A 1 
ATOM 2656 O O   . GLN A 1 335 ? 9.004   -3.268  -10.354 1.00 74.34 335 A 1 
ATOM 2657 C CB  . GLN A 1 335 ? 5.981   -4.221  -11.376 1.00 74.52 335 A 1 
ATOM 2658 C CG  . GLN A 1 335 ? 4.719   -4.741  -10.669 1.00 69.74 335 A 1 
ATOM 2659 C CD  . GLN A 1 335 ? 4.012   -5.842  -11.454 1.00 67.99 335 A 1 
ATOM 2660 O OE1 . GLN A 1 335 ? 4.253   -6.087  -12.622 1.00 64.16 335 A 1 
ATOM 2661 N NE2 . GLN A 1 335 ? 3.107   -6.565  -10.840 1.00 61.74 335 A 1 
ATOM 2662 N N   . ALA A 1 336 ? 8.324   -2.229  -12.221 1.00 75.13 336 A 1 
ATOM 2663 C CA  . ALA A 1 336 ? 9.665   -1.933  -12.724 1.00 73.93 336 A 1 
ATOM 2664 C C   . ALA A 1 336 ? 10.433  -0.953  -11.815 1.00 73.81 336 A 1 
ATOM 2665 O O   . ALA A 1 336 ? 11.624  -1.148  -11.561 1.00 72.20 336 A 1 
ATOM 2666 C CB  . ALA A 1 336 ? 9.532   -1.395  -14.154 1.00 73.00 336 A 1 
ATOM 2667 N N   . GLU A 1 337 ? 9.761   0.062   -11.261 1.00 76.00 337 A 1 
ATOM 2668 C CA  . GLU A 1 337 ? 10.351  0.978   -10.274 1.00 75.88 337 A 1 
ATOM 2669 C C   . GLU A 1 337 ? 10.771  0.241   -8.997  1.00 74.37 337 A 1 
ATOM 2670 O O   . GLU A 1 337 ? 11.917  0.365   -8.560  1.00 72.32 337 A 1 
ATOM 2671 C CB  . GLU A 1 337 ? 9.358   2.083   -9.903  1.00 75.33 337 A 1 
ATOM 2672 C CG  . GLU A 1 337 ? 9.172   3.117   -11.021 1.00 70.26 337 A 1 
ATOM 2673 C CD  . GLU A 1 337 ? 8.189   4.223   -10.597 1.00 69.59 337 A 1 
ATOM 2674 O OE1 . GLU A 1 337 ? 8.375   5.360   -11.070 1.00 64.66 337 A 1 
ATOM 2675 O OE2 . GLU A 1 337 ? 7.263   3.925   -9.800  1.00 64.77 337 A 1 
ATOM 2676 N N   . LEU A 1 338 ? 9.882   -0.585  -8.429  1.00 72.44 338 A 1 
ATOM 2677 C CA  . LEU A 1 338 ? 10.175  -1.374  -7.228  1.00 70.72 338 A 1 
ATOM 2678 C C   . LEU A 1 338 ? 11.334  -2.349  -7.456  1.00 68.97 338 A 1 
ATOM 2679 O O   . LEU A 1 338 ? 12.204  -2.482  -6.593  1.00 65.96 338 A 1 
ATOM 2680 C CB  . LEU A 1 338 ? 8.907   -2.126  -6.784  1.00 70.38 338 A 1 
ATOM 2681 C CG  . LEU A 1 338 ? 7.820   -1.233  -6.160  1.00 67.55 338 A 1 
ATOM 2682 C CD1 . LEU A 1 338 ? 6.548   -2.053  -5.953  1.00 65.75 338 A 1 
ATOM 2683 C CD2 . LEU A 1 338 ? 8.245   -0.661  -4.805  1.00 64.22 338 A 1 
ATOM 2684 N N   . GLN A 1 339 ? 11.399  -2.984  -8.626  1.00 65.22 339 A 1 
ATOM 2685 C CA  . GLN A 1 339 ? 12.536  -3.822  -9.013  1.00 63.84 339 A 1 
ATOM 2686 C C   . GLN A 1 339 ? 13.835  -3.021  -9.088  1.00 62.22 339 A 1 
ATOM 2687 O O   . GLN A 1 339 ? 14.869  -3.480  -8.601  1.00 58.51 339 A 1 
ATOM 2688 C CB  . GLN A 1 339 ? 12.283  -4.458  -10.384 1.00 61.78 339 A 1 
ATOM 2689 C CG  . GLN A 1 339 ? 11.298  -5.630  -10.328 1.00 56.07 339 A 1 
ATOM 2690 C CD  . GLN A 1 339 ? 11.060  -6.215  -11.718 1.00 52.64 339 A 1 
ATOM 2691 O OE1 . GLN A 1 339 ? 11.424  -5.675  -12.752 1.00 49.60 339 A 1 
ATOM 2692 N NE2 . GLN A 1 339 ? 10.472  -7.374  -11.810 1.00 46.52 339 A 1 
ATOM 2693 N N   . THR A 1 340 ? 13.802  -1.819  -9.669  1.00 52.02 340 A 1 
ATOM 2694 C CA  . THR A 1 340 ? 14.978  -0.950  -9.798  1.00 51.45 340 A 1 
ATOM 2695 C C   . THR A 1 340 ? 15.488  -0.516  -8.426  1.00 51.58 340 A 1 
ATOM 2696 O O   . THR A 1 340 ? 16.680  -0.630  -8.152  1.00 49.21 340 A 1 
ATOM 2697 C CB  . THR A 1 340 ? 14.668  0.270   -10.676 1.00 50.15 340 A 1 
ATOM 2698 O OG1 . THR A 1 340 ? 14.207  -0.170  -11.932 1.00 44.63 340 A 1 
ATOM 2699 C CG2 . THR A 1 340 ? 15.914  1.114   -10.937 1.00 44.36 340 A 1 
ATOM 2700 N N   . VAL A 1 341 ? 14.585  -0.104  -7.519  1.00 43.31 341 A 1 
ATOM 2701 C CA  . VAL A 1 341 ? 14.922  0.241   -6.128  1.00 43.49 341 A 1 
ATOM 2702 C C   . VAL A 1 341 ? 15.509  -0.966  -5.390  1.00 43.96 341 A 1 
ATOM 2703 O O   . VAL A 1 341 ? 16.537  -0.839  -4.726  1.00 42.62 341 A 1 
ATOM 2704 C CB  . VAL A 1 341 ? 13.689  0.800   -5.394  1.00 42.03 341 A 1 
ATOM 2705 C CG1 . VAL A 1 341 ? 13.960  1.039   -3.903  1.00 37.81 341 A 1 
ATOM 2706 C CG2 . VAL A 1 341 ? 13.263  2.145   -5.997  1.00 39.00 341 A 1 
ATOM 2707 N N   . CYS A 1 342 ? 14.926  -2.150  -5.550  1.00 41.78 342 A 1 
ATOM 2708 C CA  . CYS A 1 342 ? 15.441  -3.389  -4.961  1.00 40.73 342 A 1 
ATOM 2709 C C   . CYS A 1 342 ? 16.838  -3.737  -5.507  1.00 40.67 342 A 1 
ATOM 2710 O O   . CYS A 1 342 ? 17.737  -4.062  -4.728  1.00 40.10 342 A 1 
ATOM 2711 C CB  . CYS A 1 342 ? 14.419  -4.509  -5.212  1.00 41.49 342 A 1 
ATOM 2712 S SG  . CYS A 1 342 ? 14.849  -5.959  -4.216  1.00 37.18 342 A 1 
ATOM 2713 N N   . CYS A 1 343 ? 17.074  -3.579  -6.819  1.00 36.56 343 A 1 
ATOM 2714 C CA  . CYS A 1 343 ? 18.384  -3.775  -7.445  1.00 35.77 343 A 1 
ATOM 2715 C C   . CYS A 1 343 ? 19.427  -2.772  -6.938  1.00 35.61 343 A 1 
ATOM 2716 O O   . CYS A 1 343 ? 20.552  -3.171  -6.651  1.00 34.66 343 A 1 
ATOM 2717 C CB  . CYS A 1 343 ? 18.252  -3.684  -8.970  1.00 34.81 343 A 1 
ATOM 2718 S SG  . CYS A 1 343 ? 17.543  -5.216  -9.627  1.00 31.04 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? 19.070  -1.489  -6.782  1.00 29.51 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? 19.965  -0.444  -6.246  1.00 29.01 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? 20.306  -0.712  -4.778  1.00 29.92 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? 21.473  -0.630  -4.404  1.00 29.12 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? 19.356  0.955   -6.439  1.00 27.18 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? 20.151  2.052   -5.715  1.00 23.89 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? 19.334  1.334   -7.926  1.00 25.11 344 A 1 
ATOM 2726 N N   . LEU A 1 345 ? 19.331  -1.102  -3.957  1.00 27.39 345 A 1 
ATOM 2727 C CA  . LEU A 1 345 ? 19.559  -1.523  -2.570  1.00 27.53 345 A 1 
ATOM 2728 C C   . LEU A 1 345 ? 20.452  -2.767  -2.495  1.00 28.91 345 A 1 
ATOM 2729 O O   . LEU A 1 345 ? 21.392  -2.799  -1.702  1.00 28.48 345 A 1 
ATOM 2730 C CB  . LEU A 1 345 ? 18.199  -1.770  -1.888  1.00 26.22 345 A 1 
ATOM 2731 C CG  . LEU A 1 345 ? 17.566  -0.482  -1.343  1.00 23.41 345 A 1 
ATOM 2732 C CD1 . LEU A 1 345 ? 16.057  -0.649  -1.181  1.00 21.09 345 A 1 
ATOM 2733 C CD2 . LEU A 1 345 ? 18.151  -0.125  0.024   1.00 22.95 345 A 1 
ATOM 2734 N N   . CYS A 1 346 ? 20.234  -3.759  -3.362  1.00 30.90 346 A 1 
ATOM 2735 C CA  . CYS A 1 346 ? 21.098  -4.935  -3.483  1.00 30.66 346 A 1 
ATOM 2736 C C   . CYS A 1 346 ? 22.528  -4.546  -3.889  1.00 30.62 346 A 1 
ATOM 2737 O O   . CYS A 1 346 ? 23.484  -5.060  -3.317  1.00 30.23 346 A 1 
ATOM 2738 C CB  . CYS A 1 346 ? 20.485  -5.922  -4.492  1.00 30.32 346 A 1 
ATOM 2739 S SG  . CYS A 1 346 ? 20.198  -7.527  -3.698  1.00 27.38 346 A 1 
ATOM 2740 N N   . PHE A 1 347 ? 22.693  -3.597  -4.827  1.00 26.08 347 A 1 
ATOM 2741 C CA  . PHE A 1 347 ? 23.994  -3.105  -5.280  1.00 26.98 347 A 1 
ATOM 2742 C C   . PHE A 1 347 ? 24.722  -2.312  -4.187  1.00 27.60 347 A 1 
ATOM 2743 O O   . PHE A 1 347 ? 25.913  -2.530  -3.958  1.00 26.49 347 A 1 
ATOM 2744 C CB  . PHE A 1 347 ? 23.791  -2.271  -6.551  1.00 24.87 347 A 1 
ATOM 2745 C CG  . PHE A 1 347 ? 25.068  -2.023  -7.329  1.00 22.17 347 A 1 
ATOM 2746 C CD1 . PHE A 1 347 ? 25.796  -0.833  -7.159  1.00 19.72 347 A 1 
ATOM 2747 C CD2 . PHE A 1 347 ? 25.527  -3.000  -8.232  1.00 19.98 347 A 1 
ATOM 2748 C CE1 . PHE A 1 347 ? 26.978  -0.619  -7.887  1.00 18.91 347 A 1 
ATOM 2749 C CE2 . PHE A 1 347 ? 26.713  -2.787  -8.963  1.00 18.62 347 A 1 
ATOM 2750 C CZ  . PHE A 1 347 ? 27.436  -1.597  -8.790  1.00 19.65 347 A 1 
ATOM 2751 N N   . SER A 1 348 ? 24.007  -1.471  -3.428  1.00 25.27 348 A 1 
ATOM 2752 C CA  . SER A 1 348 ? 24.561  -0.731  -2.283  1.00 26.22 348 A 1 
ATOM 2753 C C   . SER A 1 348 ? 24.999  -1.647  -1.134  1.00 26.67 348 A 1 
ATOM 2754 O O   . SER A 1 348 ? 25.937  -1.322  -0.411  1.00 25.62 348 A 1 
ATOM 2755 C CB  . SER A 1 348 ? 23.534  0.274   -1.751  1.00 25.12 348 A 1 
ATOM 2756 O OG  . SER A 1 348 ? 23.179  1.207   -2.751  1.00 22.12 348 A 1 
ATOM 2757 N N   . ILE A 1 349 ? 24.367  -2.805  -0.975  1.00 24.07 349 A 1 
ATOM 2758 C CA  . ILE A 1 349 ? 24.789  -3.837  -0.015  1.00 24.52 349 A 1 
ATOM 2759 C C   . ILE A 1 349 ? 25.971  -4.651  -0.578  1.00 25.05 349 A 1 
ATOM 2760 O O   . ILE A 1 349 ? 26.864  -5.044  0.171   1.00 24.39 349 A 1 
ATOM 2761 C CB  . ILE A 1 349 ? 23.570  -4.704  0.383   1.00 23.35 349 A 1 
ATOM 2762 C CG1 . ILE A 1 349 ? 22.539  -3.849  1.166   1.00 21.23 349 A 1 
ATOM 2763 C CG2 . ILE A 1 349 ? 23.986  -5.917  1.239   1.00 21.50 349 A 1 
ATOM 2764 C CD1 . ILE A 1 349 ? 21.157  -4.502  1.306   1.00 20.27 349 A 1 
ATOM 2765 N N   . GLN A 1 350 ? 26.043  -4.861  -1.898  1.00 25.35 350 A 1 
ATOM 2766 C CA  . GLN A 1 350 ? 27.121  -5.607  -2.568  1.00 26.65 350 A 1 
ATOM 2767 C C   . GLN A 1 350 ? 28.452  -4.844  -2.664  1.00 26.69 350 A 1 
ATOM 2768 O O   . GLN A 1 350 ? 29.499  -5.489  -2.715  1.00 25.76 350 A 1 
ATOM 2769 C CB  . GLN A 1 350 ? 26.662  -6.042  -3.966  1.00 25.44 350 A 1 
ATOM 2770 C CG  . GLN A 1 350 ? 25.774  -7.295  -3.904  1.00 23.26 350 A 1 
ATOM 2771 C CD  . GLN A 1 350 ? 25.241  -7.710  -5.272  1.00 21.52 350 A 1 
ATOM 2772 O OE1 . GLN A 1 350 ? 25.298  -6.992  -6.259  1.00 21.20 350 A 1 
ATOM 2773 N NE2 . GLN A 1 350 ? 24.687  -8.897  -5.389  1.00 21.55 350 A 1 
ATOM 2774 N N   . THR A 1 351 ? 28.470  -3.517  -2.602  1.00 24.72 351 A 1 
ATOM 2775 C CA  . THR A 1 351 ? 29.734  -2.756  -2.502  1.00 26.29 351 A 1 
ATOM 2776 C C   . THR A 1 351 ? 30.512  -3.013  -1.204  1.00 26.80 351 A 1 
ATOM 2777 O O   . THR A 1 351 ? 31.655  -2.580  -1.081  1.00 25.40 351 A 1 
ATOM 2778 C CB  . THR A 1 351 ? 29.509  -1.249  -2.691  1.00 24.27 351 A 1 
ATOM 2779 O OG1 . THR A 1 351 ? 28.433  -0.785  -1.921  1.00 22.04 351 A 1 
ATOM 2780 C CG2 . THR A 1 351 ? 29.193  -0.908  -4.149  1.00 21.26 351 A 1 
ATOM 2781 N N   . ALA A 1 352 ? 29.947  -3.769  -0.255  1.00 24.91 352 A 1 
ATOM 2782 C CA  . ALA A 1 352 ? 30.625  -4.243  0.951   1.00 26.91 352 A 1 
ATOM 2783 C C   . ALA A 1 352 ? 31.270  -5.647  0.810   1.00 27.53 352 A 1 
ATOM 2784 O O   . ALA A 1 352 ? 31.969  -6.072  1.726   1.00 26.73 352 A 1 
ATOM 2785 C CB  . ALA A 1 352 ? 29.639  -4.162  2.120   1.00 24.77 352 A 1 
ATOM 2786 N N   . SER A 1 353 ? 31.079  -6.379  -0.302  1.00 27.27 353 A 1 
ATOM 2787 C CA  . SER A 1 353 ? 31.750  -7.671  -0.549  1.00 29.09 353 A 1 
ATOM 2788 C C   . SER A 1 353 ? 31.739  -8.048  -2.044  1.00 29.49 353 A 1 
ATOM 2789 O O   . SER A 1 353 ? 30.668  -8.133  -2.642  1.00 28.50 353 A 1 
ATOM 2790 C CB  . SER A 1 353 ? 31.081  -8.778  0.272   1.00 27.42 353 A 1 
ATOM 2791 O OG  . SER A 1 353 ? 31.898  -9.937  0.270   1.00 24.85 353 A 1 
ATOM 2792 N N   . PRO A 1 354 ? 32.905  -8.282  -2.681  1.00 24.76 354 A 1 
ATOM 2793 C CA  . PRO A 1 354 ? 32.988  -8.430  -4.130  1.00 26.16 354 A 1 
ATOM 2794 C C   . PRO A 1 354 ? 32.896  -9.905  -4.548  1.00 26.91 354 A 1 
ATOM 2795 O O   . PRO A 1 354 ? 33.915  -10.532 -4.785  1.00 26.18 354 A 1 
ATOM 2796 C CB  . PRO A 1 354 ? 34.332  -7.780  -4.486  1.00 24.48 354 A 1 
ATOM 2797 C CG  . PRO A 1 354 ? 35.220  -8.147  -3.297  1.00 24.46 354 A 1 
ATOM 2798 C CD  . PRO A 1 354 ? 34.245  -8.207  -2.120  1.00 25.38 354 A 1 
ATOM 2799 N N   . ALA A 1 355 ? 31.695  -10.451 -4.665  1.00 25.27 355 A 1 
ATOM 2800 C CA  . ALA A 1 355 ? 31.427  -11.620 -5.515  1.00 26.89 355 A 1 
ATOM 2801 C C   . ALA A 1 355 ? 29.924  -11.946 -5.543  1.00 27.74 355 A 1 
ATOM 2802 O O   . ALA A 1 355 ? 29.448  -12.689 -4.695  1.00 27.24 355 A 1 
ATOM 2803 C CB  . ALA A 1 355 ? 32.208  -12.864 -5.023  1.00 25.08 355 A 1 
ATOM 2804 N N   . THR A 1 356 ? 29.187  -11.388 -6.485  1.00 26.66 356 A 1 
ATOM 2805 C CA  . THR A 1 356 ? 28.048  -12.034 -7.202  1.00 27.17 356 A 1 
ATOM 2806 C C   . THR A 1 356 ? 27.344  -10.954 -8.026  1.00 27.85 356 A 1 
ATOM 2807 O O   . THR A 1 356 ? 26.630  -10.111 -7.498  1.00 27.00 356 A 1 
ATOM 2808 C CB  . THR A 1 356 ? 26.998  -12.749 -6.315  1.00 25.82 356 A 1 
ATOM 2809 O OG1 . THR A 1 356 ? 27.581  -13.743 -5.523  1.00 23.87 356 A 1 
ATOM 2810 C CG2 . THR A 1 356 ? 25.974  -13.523 -7.168  1.00 22.81 356 A 1 
ATOM 2811 N N   . VAL A 1 357 ? 27.573  -10.942 -9.333  1.00 24.06 357 A 1 
ATOM 2812 C CA  . VAL A 1 357 ? 26.980  -9.963  -10.254 1.00 24.63 357 A 1 
ATOM 2813 C C   . VAL A 1 357 ? 25.535  -10.359 -10.563 1.00 25.22 357 A 1 
ATOM 2814 O O   . VAL A 1 357 ? 25.285  -11.436 -11.101 1.00 24.67 357 A 1 
ATOM 2815 C CB  . VAL A 1 357 ? 27.835  -9.841  -11.534 1.00 23.30 357 A 1 
ATOM 2816 C CG1 . VAL A 1 357 ? 27.233  -8.852  -12.541 1.00 21.05 357 A 1 
ATOM 2817 C CG2 . VAL A 1 357 ? 29.258  -9.360  -11.207 1.00 20.73 357 A 1 
ATOM 2818 N N   . CYS A 1 358 ? 24.585  -9.494  -10.246 1.00 25.15 358 A 1 
ATOM 2819 C CA  . CYS A 1 358 ? 23.184  -9.651  -10.655 1.00 25.99 358 A 1 
ATOM 2820 C C   . CYS A 1 358 ? 23.071  -9.481  -12.186 1.00 26.24 358 A 1 
ATOM 2821 O O   . CYS A 1 358 ? 23.383  -8.419  -12.730 1.00 25.84 358 A 1 
ATOM 2822 C CB  . CYS A 1 358 ? 22.326  -8.644  -9.869  1.00 24.91 358 A 1 
ATOM 2823 S SG  . CYS A 1 358 ? 20.571  -8.881  -10.245 1.00 23.00 358 A 1 
ATOM 2824 N N   . PHE A 1 359 ? 22.622  -10.533 -12.872 1.00 25.63 359 A 1 
ATOM 2825 C CA  . PHE A 1 359 ? 22.643  -10.645 -14.340 1.00 26.34 359 A 1 
ATOM 2826 C C   . PHE A 1 359 ? 21.760  -9.621  -15.086 1.00 26.68 359 A 1 
ATOM 2827 O O   . PHE A 1 359 ? 21.967  -9.370  -16.270 1.00 25.50 359 A 1 
ATOM 2828 C CB  . PHE A 1 359 ? 22.271  -12.093 -14.708 1.00 24.51 359 A 1 
ATOM 2829 C CG  . PHE A 1 359 ? 23.242  -12.757 -15.665 1.00 22.15 359 A 1 
ATOM 2830 C CD1 . PHE A 1 359 ? 22.967  -12.794 -17.047 1.00 20.45 359 A 1 
ATOM 2831 C CD2 . PHE A 1 359 ? 24.415  -13.366 -15.172 1.00 20.27 359 A 1 
ATOM 2832 C CE1 . PHE A 1 359 ? 23.856  -13.443 -17.926 1.00 19.23 359 A 1 
ATOM 2833 C CE2 . PHE A 1 359 ? 25.302  -14.013 -16.052 1.00 18.89 359 A 1 
ATOM 2834 C CZ  . PHE A 1 359 ? 25.022  -14.056 -17.429 1.00 19.03 359 A 1 
ATOM 2835 N N   . ARG A 1 360 ? 20.806  -8.965  -14.398 1.00 27.06 360 A 1 
ATOM 2836 C CA  . ARG A 1 360 ? 19.949  -7.928  -15.013 1.00 26.81 360 A 1 
ATOM 2837 C C   . ARG A 1 360 ? 20.648  -6.565  -15.150 1.00 27.05 360 A 1 
ATOM 2838 O O   . ARG A 1 360 ? 20.268  -5.760  -15.990 1.00 26.30 360 A 1 
ATOM 2839 C CB  . ARG A 1 360 ? 18.600  -7.852  -14.268 1.00 25.40 360 A 1 
ATOM 2840 C CG  . ARG A 1 360 ? 17.404  -7.823  -15.240 1.00 23.18 360 A 1 
ATOM 2841 C CD  . ARG A 1 360 ? 16.055  -7.814  -14.507 1.00 22.09 360 A 1 
ATOM 2842 N NE  . ARG A 1 360 ? 14.934  -8.194  -15.400 1.00 20.86 360 A 1 
ATOM 2843 C CZ  . ARG A 1 360 ? 13.637  -8.067  -15.166 1.00 19.48 360 A 1 
ATOM 2844 N NH1 . ARG A 1 360 ? 13.174  -7.446  -14.123 1.00 18.70 360 A 1 
ATOM 2845 N NH2 . ARG A 1 360 ? 12.759  -8.588  -15.985 1.00 17.99 360 A 1 
ATOM 2846 N N   . CYS A 1 361 ? 21.710  -6.323  -14.368 1.00 25.50 361 A 1 
ATOM 2847 C CA  . CYS A 1 361 ? 22.472  -5.066  -14.410 1.00 27.06 361 A 1 
ATOM 2848 C C   . CYS A 1 361 ? 23.296  -4.920  -15.707 1.00 27.29 361 A 1 
ATOM 2849 O O   . CYS A 1 361 ? 23.506  -3.806  -16.186 1.00 26.56 361 A 1 
ATOM 2850 C CB  . CYS A 1 361 ? 23.341  -4.990  -13.143 1.00 25.59 361 A 1 
ATOM 2851 S SG  . CYS A 1 361 ? 23.707  -3.258  -12.743 1.00 23.51 361 A 1 
ATOM 2852 N N   . THR A 1 362 ? 23.715  -6.028  -16.333 1.00 24.35 362 A 1 
ATOM 2853 C CA  . THR A 1 362 ? 24.522  -6.011  -17.567 1.00 25.02 362 A 1 
ATOM 2854 C C   . THR A 1 362 ? 23.707  -5.735  -18.831 1.00 25.05 362 A 1 
ATOM 2855 O O   . THR A 1 362 ? 24.233  -5.135  -19.764 1.00 23.95 362 A 1 
ATOM 2856 C CB  . THR A 1 362 ? 25.313  -7.319  -17.720 1.00 23.64 362 A 1 
ATOM 2857 O OG1 . THR A 1 362 ? 24.465  -8.421  -17.529 1.00 21.72 362 A 1 
ATOM 2858 C CG2 . THR A 1 362 ? 26.429  -7.430  -16.678 1.00 21.38 362 A 1 
ATOM 2859 N N   . ARG A 1 363 ? 22.403  -6.082  -18.862 1.00 22.86 363 A 1 
ATOM 2860 C CA  . ARG A 1 363 ? 21.503  -5.751  -19.990 1.00 24.60 363 A 1 
ATOM 2861 C C   . ARG A 1 363 ? 21.054  -4.284  -19.959 1.00 25.01 363 A 1 
ATOM 2862 O O   . ARG A 1 363 ? 20.999  -3.652  -21.007 1.00 23.93 363 A 1 
ATOM 2863 C CB  . ARG A 1 363 ? 20.307  -6.730  -20.043 1.00 23.02 363 A 1 
ATOM 2864 C CG  . ARG A 1 363 ? 20.326  -7.599  -21.319 1.00 20.60 363 A 1 
ATOM 2865 C CD  . ARG A 1 363 ? 19.130  -8.563  -21.365 1.00 19.46 363 A 1 
ATOM 2866 N NE  . ARG A 1 363 ? 19.137  -9.423  -22.572 1.00 18.25 363 A 1 
ATOM 2867 C CZ  . ARG A 1 363 ? 18.246  -10.359 -22.884 1.00 17.16 363 A 1 
ATOM 2868 N NH1 . ARG A 1 363 ? 17.221  -10.630 -22.126 1.00 16.39 363 A 1 
ATOM 2869 N NH2 . ARG A 1 363 ? 18.362  -11.060 -23.979 1.00 15.65 363 A 1 
ATOM 2870 N N   . SER A 1 364 ? 20.823  -3.732  -18.763 1.00 24.01 364 A 1 
ATOM 2871 C CA  . SER A 1 364 ? 20.462  -2.313  -18.592 1.00 25.54 364 A 1 
ATOM 2872 C C   . SER A 1 364 ? 21.612  -1.368  -18.967 1.00 25.88 364 A 1 
ATOM 2873 O O   . SER A 1 364 ? 21.371  -0.337  -19.590 1.00 25.20 364 A 1 
ATOM 2874 C CB  . SER A 1 364 ? 19.980  -2.073  -17.160 1.00 24.31 364 A 1 
ATOM 2875 O OG  . SER A 1 364 ? 19.554  -0.738  -16.998 1.00 22.27 364 A 1 
ATOM 2876 N N   . ARG A 1 365 ? 22.874  -1.738  -18.695 1.00 21.11 365 A 1 
ATOM 2877 C CA  . ARG A 1 365 ? 24.040  -0.914  -19.082 1.00 24.19 365 A 1 
ATOM 2878 C C   . ARG A 1 365 ? 24.163  -0.712  -20.594 1.00 24.23 365 A 1 
ATOM 2879 O O   . ARG A 1 365 ? 24.401  0.412   -21.015 1.00 23.14 365 A 1 
ATOM 2880 C CB  . ARG A 1 365 ? 25.343  -1.479  -18.498 1.00 22.88 365 A 1 
ATOM 2881 C CG  . ARG A 1 365 ? 25.860  -0.588  -17.362 1.00 20.87 365 A 1 
ATOM 2882 C CD  . ARG A 1 365 ? 27.194  -1.110  -16.833 1.00 19.64 365 A 1 
ATOM 2883 N NE  . ARG A 1 365 ? 27.710  -0.251  -15.752 1.00 18.12 365 A 1 
ATOM 2884 C CZ  . ARG A 1 365 ? 28.839  -0.426  -15.088 1.00 17.30 365 A 1 
ATOM 2885 N NH1 . ARG A 1 365 ? 29.639  -1.429  -15.330 1.00 16.34 365 A 1 
ATOM 2886 N NH2 . ARG A 1 365 ? 29.196  0.417   -14.156 1.00 15.65 365 A 1 
ATOM 2887 N N   . LYS A 1 366 ? 23.923  -1.739  -21.406 1.00 19.64 366 A 1 
ATOM 2888 C CA  . LYS A 1 366 ? 24.007  -1.618  -22.875 1.00 23.02 366 A 1 
ATOM 2889 C C   . LYS A 1 366 ? 22.910  -0.733  -23.481 1.00 22.68 366 A 1 
ATOM 2890 O O   . LYS A 1 366 ? 23.134  -0.134  -24.523 1.00 21.15 366 A 1 
ATOM 2891 C CB  . LYS A 1 366 ? 24.015  -3.005  -23.534 1.00 21.38 366 A 1 
ATOM 2892 C CG  . LYS A 1 366 ? 25.364  -3.715  -23.358 1.00 19.28 366 A 1 
ATOM 2893 C CD  . LYS A 1 366 ? 25.409  -5.001  -24.194 1.00 17.66 366 A 1 
ATOM 2894 C CE  . LYS A 1 366 ? 26.795  -5.651  -24.102 1.00 15.59 366 A 1 
ATOM 2895 N NZ  . LYS A 1 366 ? 26.898  -6.839  -24.987 1.00 14.74 366 A 1 
ATOM 2896 N N   . HIS A 1 367 ? 21.746  -0.614  -22.835 1.00 21.60 367 A 1 
ATOM 2897 C CA  . HIS A 1 367 ? 20.673  0.276   -23.295 1.00 24.05 367 A 1 
ATOM 2898 C C   . HIS A 1 367 ? 20.840  1.725   -22.805 1.00 24.47 367 A 1 
ATOM 2899 O O   . HIS A 1 367 ? 20.430  2.651   -23.500 1.00 23.29 367 A 1 
ATOM 2900 C CB  . HIS A 1 367 ? 19.301  -0.313  -22.925 1.00 22.97 367 A 1 
ATOM 2901 C CG  . HIS A 1 367 ? 18.497  -0.726  -24.134 1.00 20.82 367 A 1 
ATOM 2902 N ND1 . HIS A 1 367 ? 18.606  -0.228  -25.414 1.00 19.48 367 A 1 
ATOM 2903 C CD2 . HIS A 1 367 ? 17.504  -1.679  -24.160 1.00 19.21 367 A 1 
ATOM 2904 C CE1 . HIS A 1 367 ? 17.707  -0.857  -26.185 1.00 19.04 367 A 1 
ATOM 2905 N NE2 . HIS A 1 367 ? 17.016  -1.755  -25.465 1.00 18.46 367 A 1 
ATOM 2906 N N   . VAL A 1 368 ? 21.465  1.927   -21.645 1.00 22.79 368 A 1 
ATOM 2907 C CA  . VAL A 1 368 ? 21.735  3.267   -21.087 1.00 24.81 368 A 1 
ATOM 2908 C C   . VAL A 1 368 ? 22.950  3.919   -21.763 1.00 24.91 368 A 1 
ATOM 2909 O O   . VAL A 1 368 ? 22.935  5.128   -21.992 1.00 23.98 368 A 1 
ATOM 2910 C CB  . VAL A 1 368 ? 21.861  3.184   -19.554 1.00 23.66 368 A 1 
ATOM 2911 C CG1 . VAL A 1 368 ? 22.259  4.514   -18.912 1.00 21.25 368 A 1 
ATOM 2912 C CG2 . VAL A 1 368 ? 20.519  2.775   -18.923 1.00 21.66 368 A 1 
ATOM 2913 N N   . GLU A 1 369 ? 23.958  3.150   -22.187 1.00 19.90 369 A 1 
ATOM 2914 C CA  . GLU A 1 369 ? 25.126  3.688   -22.912 1.00 21.36 369 A 1 
ATOM 2915 C C   . GLU A 1 369 ? 24.782  4.193   -24.327 1.00 20.93 369 A 1 
ATOM 2916 O O   . GLU A 1 369 ? 25.400  5.144   -24.798 1.00 20.05 369 A 1 
ATOM 2917 C CB  . GLU A 1 369 ? 26.265  2.646   -22.917 1.00 21.05 369 A 1 
ATOM 2918 C CG  . GLU A 1 369 ? 26.990  2.615   -21.557 1.00 19.62 369 A 1 
ATOM 2919 C CD  . GLU A 1 369 ? 28.032  1.490   -21.393 1.00 18.69 369 A 1 
ATOM 2920 O OE1 . GLU A 1 369 ? 28.691  1.477   -20.324 1.00 17.16 369 A 1 
ATOM 2921 O OE2 . GLU A 1 369 ? 28.132  0.609   -22.274 1.00 18.84 369 A 1 
ATOM 2922 N N   . HIS A 1 370 ? 23.731  3.670   -24.979 1.00 21.15 370 A 1 
ATOM 2923 C CA  . HIS A 1 370 ? 23.271  4.162   -26.287 1.00 23.39 370 A 1 
ATOM 2924 C C   . HIS A 1 370 ? 22.311  5.365   -26.229 1.00 23.31 370 A 1 
ATOM 2925 O O   . HIS A 1 370 ? 22.055  5.980   -27.263 1.00 22.04 370 A 1 
ATOM 2926 C CB  . HIS A 1 370 ? 22.692  2.997   -27.107 1.00 22.33 370 A 1 
ATOM 2927 C CG  . HIS A 1 370 ? 23.728  2.366   -28.003 1.00 20.31 370 A 1 
ATOM 2928 N ND1 . HIS A 1 370 ? 24.535  3.040   -28.887 1.00 18.68 370 A 1 
ATOM 2929 C CD2 . HIS A 1 370 ? 24.031  1.034   -28.117 1.00 18.52 370 A 1 
ATOM 2930 C CE1 . HIS A 1 370 ? 25.305  2.138   -29.518 1.00 18.18 370 A 1 
ATOM 2931 N NE2 . HIS A 1 370 ? 25.031  0.898   -29.083 1.00 17.61 370 A 1 
ATOM 2932 N N   . THR A 1 371 ? 21.783  5.731   -25.058 1.00 21.76 371 A 1 
ATOM 2933 C CA  . THR A 1 371 ? 20.877  6.891   -24.894 1.00 23.90 371 A 1 
ATOM 2934 C C   . THR A 1 371 ? 21.543  8.111   -24.248 1.00 23.89 371 A 1 
ATOM 2935 O O   . THR A 1 371 ? 20.932  9.174   -24.190 1.00 22.71 371 A 1 
ATOM 2936 C CB  . THR A 1 371 ? 19.581  6.500   -24.165 1.00 22.57 371 A 1 
ATOM 2937 O OG1 . THR A 1 371 ? 19.839  5.682   -23.048 1.00 20.50 371 A 1 
ATOM 2938 C CG2 . THR A 1 371 ? 18.648  5.709   -25.083 1.00 20.65 371 A 1 
ATOM 2939 N N   . HIS A 1 372 ? 22.804  8.002   -23.829 1.00 20.84 372 A 1 
ATOM 2940 C CA  . HIS A 1 372 ? 23.522  9.080   -23.132 1.00 23.51 372 A 1 
ATOM 2941 C C   . HIS A 1 372 ? 24.227  10.110  -24.033 1.00 23.70 372 A 1 
ATOM 2942 O O   . HIS A 1 372 ? 24.835  11.040  -23.505 1.00 22.32 372 A 1 
ATOM 2943 C CB  . HIS A 1 372 ? 24.436  8.490   -22.044 1.00 22.23 372 A 1 
ATOM 2944 C CG  . HIS A 1 372 ? 23.818  8.619   -20.674 1.00 19.77 372 A 1 
ATOM 2945 N ND1 . HIS A 1 372 ? 23.629  9.797   -19.996 1.00 17.88 372 A 1 
ATOM 2946 C CD2 . HIS A 1 372 ? 23.318  7.615   -19.889 1.00 17.47 372 A 1 
ATOM 2947 C CE1 . HIS A 1 372 ? 23.027  9.511   -18.827 1.00 17.44 372 A 1 
ATOM 2948 N NE2 . HIS A 1 372 ? 22.816  8.192   -18.714 1.00 16.82 372 A 1 
ATOM 2949 N N   . GLU A 1 373 ? 24.116  10.030  -25.368 1.00 19.94 373 A 1 
ATOM 2950 C CA  . GLU A 1 373 ? 24.708  11.059  -26.253 1.00 21.61 373 A 1 
ATOM 2951 C C   . GLU A 1 373 ? 23.858  12.333  -26.410 1.00 21.24 373 A 1 
ATOM 2952 O O   . GLU A 1 373 ? 24.394  13.361  -26.817 1.00 20.61 373 A 1 
ATOM 2953 C CB  . GLU A 1 373 ? 25.148  10.458  -27.598 1.00 21.18 373 A 1 
ATOM 2954 C CG  . GLU A 1 373 ? 26.654  10.151  -27.559 1.00 19.47 373 A 1 
ATOM 2955 C CD  . GLU A 1 373 ? 27.236  9.700   -28.905 1.00 18.36 373 A 1 
ATOM 2956 O OE1 . GLU A 1 373 ? 28.474  9.821   -29.047 1.00 16.58 373 A 1 
ATOM 2957 O OE2 . GLU A 1 373 ? 26.455  9.268   -29.780 1.00 18.32 373 A 1 
ATOM 2958 N N   . HIS A 1 374 ? 22.583  12.341  -26.035 1.00 20.26 374 A 1 
ATOM 2959 C CA  . HIS A 1 374 ? 21.720  13.524  -26.172 1.00 22.28 374 A 1 
ATOM 2960 C C   . HIS A 1 374 ? 20.834  13.783  -24.946 1.00 22.26 374 A 1 
ATOM 2961 O O   . HIS A 1 374 ? 19.615  13.746  -25.042 1.00 21.31 374 A 1 
ATOM 2962 C CB  . HIS A 1 374 ? 20.908  13.443  -27.486 1.00 21.38 374 A 1 
ATOM 2963 C CG  . HIS A 1 374 ? 21.658  13.888  -28.722 1.00 19.21 374 A 1 
ATOM 2964 N ND1 . HIS A 1 374 ? 22.982  14.246  -28.809 1.00 17.92 374 A 1 
ATOM 2965 C CD2 . HIS A 1 374 ? 21.118  14.067  -29.970 1.00 17.53 374 A 1 
ATOM 2966 C CE1 . HIS A 1 374 ? 23.234  14.618  -30.067 1.00 17.37 374 A 1 
ATOM 2967 N NE2 . HIS A 1 374 ? 22.129  14.532  -30.810 1.00 17.07 374 A 1 
ATOM 2968 N N   . MET A 1 375 ? 21.428  14.103  -23.796 1.00 20.76 375 A 1 
ATOM 2969 C CA  . MET A 1 375 ? 20.762  14.903  -22.751 1.00 22.34 375 A 1 
ATOM 2970 C C   . MET A 1 375 ? 21.792  15.415  -21.736 1.00 22.78 375 A 1 
ATOM 2971 O O   . MET A 1 375 ? 22.095  14.776  -20.732 1.00 22.32 375 A 1 
ATOM 2972 C CB  . MET A 1 375 ? 19.602  14.133  -22.069 1.00 21.26 375 A 1 
ATOM 2973 C CG  . MET A 1 375 ? 18.234  14.646  -22.555 1.00 19.28 375 A 1 
ATOM 2974 S SD  . MET A 1 375 ? 16.809  13.718  -21.931 1.00 17.82 375 A 1 
ATOM 2975 C CE  . MET A 1 375 ? 15.542  14.299  -23.080 1.00 15.69 375 A 1 
ATOM 2976 N N   . ARG A 1 376 ? 22.352  16.600  -22.013 1.00 17.68 376 A 1 
ATOM 2977 C CA  . ARG A 1 376 ? 22.971  17.420  -20.961 1.00 19.57 376 A 1 
ATOM 2978 C C   . ARG A 1 376 ? 21.838  18.062  -20.166 1.00 19.49 376 A 1 
ATOM 2979 O O   . ARG A 1 376 ? 21.154  18.935  -20.689 1.00 19.09 376 A 1 
ATOM 2980 C CB  . ARG A 1 376 ? 23.882  18.507  -21.556 1.00 18.93 376 A 1 
ATOM 2981 C CG  . ARG A 1 376 ? 25.216  17.968  -22.082 1.00 17.18 376 A 1 
ATOM 2982 C CD  . ARG A 1 376 ? 26.087  19.136  -22.563 1.00 16.53 376 A 1 
ATOM 2983 N NE  . ARG A 1 376 ? 27.363  18.665  -23.136 1.00 15.34 376 A 1 
ATOM 2984 C CZ  . ARG A 1 376 ? 28.357  19.428  -23.555 1.00 14.82 376 A 1 
ATOM 2985 N NH1 . ARG A 1 376 ? 28.306  20.730  -23.485 1.00 14.39 376 A 1 
ATOM 2986 N NH2 . ARG A 1 376 ? 29.430  18.892  -24.059 1.00 13.64 376 A 1 
ATOM 2987 N N   . CYS A 1 377 ? 21.649  17.637  -18.929 1.00 19.60 377 A 1 
ATOM 2988 C CA  . CYS A 1 377 ? 20.832  18.357  -17.955 1.00 21.25 377 A 1 
ATOM 2989 C C   . CYS A 1 377 ? 21.764  19.016  -16.933 1.00 21.35 377 A 1 
ATOM 2990 O O   . CYS A 1 377 ? 22.285  18.356  -16.037 1.00 20.77 377 A 1 
ATOM 2991 C CB  . CYS A 1 377 ? 19.806  17.418  -17.305 1.00 20.14 377 A 1 
ATOM 2992 S SG  . CYS A 1 377 ? 18.419  17.154  -18.450 1.00 18.12 377 A 1 
ATOM 2993 N N   . ASP A 1 378 ? 21.960  20.324  -17.092 1.00 20.18 378 A 1 
ATOM 2994 C CA  . ASP A 1 378 ? 22.508  21.188  -16.053 1.00 22.17 378 A 1 
ATOM 2995 C C   . ASP A 1 378 ? 21.465  21.357  -14.941 1.00 21.90 378 A 1 
ATOM 2996 O O   . ASP A 1 378 ? 20.418  21.970  -15.156 1.00 20.85 378 A 1 
ATOM 2997 C CB  . ASP A 1 378 ? 22.871  22.561  -16.652 1.00 21.35 378 A 1 
ATOM 2998 C CG  . ASP A 1 378 ? 24.137  22.544  -17.514 1.00 19.42 378 A 1 
ATOM 2999 O OD1 . ASP A 1 378 ? 25.130  21.930  -17.067 1.00 18.03 378 A 1 
ATOM 3000 O OD2 . ASP A 1 378 ? 24.104  23.168  -18.597 1.00 17.53 378 A 1 
ATOM 3001 N N   . VAL A 1 379 ? 21.734  20.838  -13.755 1.00 18.97 379 A 1 
ATOM 3002 C CA  . VAL A 1 379 ? 20.988  21.178  -12.529 1.00 20.94 379 A 1 
ATOM 3003 C C   . VAL A 1 379 ? 22.000  21.459  -11.412 1.00 20.88 379 A 1 
ATOM 3004 O O   . VAL A 1 379 ? 22.851  20.608  -11.142 1.00 20.05 379 A 1 
ATOM 3005 C CB  . VAL A 1 379 ? 19.976  20.088  -12.112 1.00 20.07 379 A 1 
ATOM 3006 C CG1 . VAL A 1 379 ? 19.150  20.540  -10.897 1.00 17.88 379 A 1 
ATOM 3007 C CG2 . VAL A 1 379 ? 18.978  19.760  -13.235 1.00 18.33 379 A 1 
ATOM 3008 N N   . PRO A 1 380 ? 21.945  22.639  -10.761 1.00 19.73 380 A 1 
ATOM 3009 C CA  . PRO A 1 380 ? 22.908  23.001  -9.726  1.00 20.89 380 A 1 
ATOM 3010 C C   . PRO A 1 380 ? 22.622  22.262  -8.413  1.00 20.89 380 A 1 
ATOM 3011 O O   . PRO A 1 380 ? 21.503  22.251  -7.906  1.00 20.31 380 A 1 
ATOM 3012 C CB  . PRO A 1 380 ? 22.805  24.524  -9.594  1.00 20.15 380 A 1 
ATOM 3013 C CG  . PRO A 1 380 ? 21.358  24.820  -9.982  1.00 20.41 380 A 1 
ATOM 3014 C CD  . PRO A 1 380 ? 21.023  23.737  -11.005 1.00 22.40 380 A 1 
ATOM 3015 N N   . LEU A 1 381 ? 23.672  21.673  -7.838  1.00 18.79 381 A 1 
ATOM 3016 C CA  . LEU A 1 381 ? 23.656  21.024  -6.528  1.00 20.62 381 A 1 
ATOM 3017 C C   . LEU A 1 381 ? 23.465  22.062  -5.409  1.00 20.66 381 A 1 
ATOM 3018 O O   . LEU A 1 381 ? 24.409  22.718  -4.964  1.00 19.84 381 A 1 
ATOM 3019 C CB  . LEU A 1 381 ? 24.965  20.226  -6.348  1.00 19.42 381 A 1 
ATOM 3020 C CG  . LEU A 1 381 ? 25.004  18.899  -7.121  1.00 17.65 381 A 1 
ATOM 3021 C CD1 . LEU A 1 381 ? 26.453  18.441  -7.303  1.00 15.99 381 A 1 
ATOM 3022 C CD2 . LEU A 1 381 ? 24.253  17.799  -6.366  1.00 17.10 381 A 1 
ATOM 3023 N N   . GLY A 1 382 ? 22.218  22.172  -4.926  1.00 19.35 382 A 1 
ATOM 3024 C CA  . GLY A 1 382 ? 21.891  22.850  -3.674  1.00 21.33 382 A 1 
ATOM 3025 C C   . GLY A 1 382 ? 22.291  22.004  -2.463  1.00 21.64 382 A 1 
ATOM 3026 O O   . GLY A 1 382 ? 21.877  20.858  -2.320  1.00 20.61 382 A 1 
ATOM 3027 N N   . ARG A 1 383 ? 23.114  22.583  -1.580  1.00 16.28 383 A 1 
ATOM 3028 C CA  . ARG A 1 383 ? 23.549  22.000  -0.304  1.00 18.97 383 A 1 
ATOM 3029 C C   . ARG A 1 383 ? 22.348  21.716  0.609   1.00 18.87 383 A 1 
ATOM 3030 O O   . ARG A 1 383 ? 21.674  22.653  1.025   1.00 18.16 383 A 1 
ATOM 3031 C CB  . ARG A 1 383 ? 24.482  22.994  0.411   1.00 17.82 383 A 1 
ATOM 3032 C CG  . ARG A 1 383 ? 25.839  23.207  -0.269  1.00 15.48 383 A 1 
ATOM 3033 C CD  . ARG A 1 383 ? 26.620  24.286  0.492   1.00 14.42 383 A 1 
ATOM 3034 N NE  . ARG A 1 383 ? 27.980  24.466  -0.053  1.00 13.41 383 A 1 
ATOM 3035 C CZ  . ARG A 1 383 ? 28.946  25.190  0.489   1.00 12.56 383 A 1 
ATOM 3036 N NH1 . ARG A 1 383 ? 28.776  25.876  1.589   1.00 12.24 383 A 1 
ATOM 3037 N NH2 . ARG A 1 383 ? 30.124  25.245  -0.070  1.00 12.08 383 A 1 
ATOM 3038 N N   . SER A 1 384 ? 22.173  20.476  1.029   1.00 16.10 384 A 1 
ATOM 3039 C CA  . SER A 1 384 ? 21.399  20.142  2.234   1.00 18.23 384 A 1 
ATOM 3040 C C   . SER A 1 384 ? 22.165  19.125  3.077   1.00 17.98 384 A 1 
ATOM 3041 O O   . SER A 1 384 ? 22.486  18.022  2.657   1.00 17.54 384 A 1 
ATOM 3042 C CB  . SER A 1 384 ? 19.957  19.720  1.917   1.00 17.51 384 A 1 
ATOM 3043 O OG  . SER A 1 384 ? 19.899  18.788  0.869   1.00 15.69 384 A 1 
ATOM 3044 N N   . SER A 1 385 ? 22.527  19.576  4.268   1.00 15.66 385 A 1 
ATOM 3045 C CA  . SER A 1 385 ? 23.276  18.839  5.283   1.00 17.56 385 A 1 
ATOM 3046 C C   . SER A 1 385 ? 22.391  17.761  5.911   1.00 17.59 385 A 1 
ATOM 3047 O O   . SER A 1 385 ? 21.420  18.089  6.592   1.00 16.98 385 A 1 
ATOM 3048 C CB  . SER A 1 385 ? 23.720  19.820  6.373   1.00 17.00 385 A 1 
ATOM 3049 O OG  . SER A 1 385 ? 24.382  20.945  5.824   1.00 14.97 385 A 1 
ATOM 3050 N N   . ILE A 1 386 ? 22.736  16.494  5.741   1.00 15.67 386 A 1 
ATOM 3051 C CA  . ILE A 1 386 ? 22.151  15.401  6.529   1.00 17.24 386 A 1 
ATOM 3052 C C   . ILE A 1 386 ? 22.978  15.254  7.809   1.00 17.42 386 A 1 
ATOM 3053 O O   . ILE A 1 386 ? 24.152  14.885  7.782   1.00 17.06 386 A 1 
ATOM 3054 C CB  . ILE A 1 386 ? 22.031  14.104  5.699   1.00 16.58 386 A 1 
ATOM 3055 C CG1 . ILE A 1 386 ? 21.024  14.326  4.546   1.00 14.86 386 A 1 
ATOM 3056 C CG2 . ILE A 1 386 ? 21.590  12.928  6.590   1.00 15.16 386 A 1 
ATOM 3057 C CD1 . ILE A 1 386 ? 20.924  13.164  3.550   1.00 13.89 386 A 1 
ATOM 3058 N N   . ARG A 1 387 ? 22.359  15.585  8.936   1.00 12.61 387 A 1 
ATOM 3059 C CA  . ARG A 1 387 ? 22.904  15.418  10.287  1.00 15.41 387 A 1 
ATOM 3060 C C   . ARG A 1 387 ? 22.635  13.976  10.734  1.00 15.19 387 A 1 
ATOM 3061 O O   . ARG A 1 387 ? 21.497  13.636  11.035  1.00 14.79 387 A 1 
ATOM 3062 C CB  . ARG A 1 387 ? 22.260  16.472  11.213  1.00 14.95 387 A 1 
ATOM 3063 C CG  . ARG A 1 387 ? 23.244  17.154  12.170  1.00 13.04 387 A 1 
ATOM 3064 C CD  . ARG A 1 387 ? 22.506  18.193  13.028  1.00 12.92 387 A 1 
ATOM 3065 N NE  . ARG A 1 387 ? 23.396  19.250  13.534  1.00 11.71 387 A 1 
ATOM 3066 C CZ  . ARG A 1 387 ? 23.058  20.235  14.350  1.00 11.29 387 A 1 
ATOM 3067 N NH1 . ARG A 1 387 ? 21.864  20.341  14.861  1.00 10.95 387 A 1 
ATOM 3068 N NH2 . ARG A 1 387 ? 23.922  21.167  14.663  1.00 10.41 387 A 1 
ATOM 3069 N N   . LEU A 1 388 ? 23.676  13.151  10.757  1.00 15.15 388 A 1 
ATOM 3070 C CA  . LEU A 1 388 ? 23.643  11.818  11.359  1.00 17.25 388 A 1 
ATOM 3071 C C   . LEU A 1 388 ? 23.556  11.958  12.886  1.00 17.05 388 A 1 
ATOM 3072 O O   . LEU A 1 388 ? 24.513  12.402  13.524  1.00 16.60 388 A 1 
ATOM 3073 C CB  . LEU A 1 388 ? 24.906  11.038  10.932  1.00 16.61 388 A 1 
ATOM 3074 C CG  . LEU A 1 388 ? 24.808  10.408  9.531   1.00 14.83 388 A 1 
ATOM 3075 C CD1 . LEU A 1 388 ? 26.199  10.171  8.951   1.00 14.26 388 A 1 
ATOM 3076 C CD2 . LEU A 1 388 ? 24.074  9.069   9.586   1.00 14.56 388 A 1 
ATOM 3077 N N   . LEU A 1 389 ? 22.415  11.589  13.474  1.00 15.20 389 A 1 
ATOM 3078 C CA  . LEU A 1 389 ? 22.289  11.338  14.909  1.00 18.40 389 A 1 
ATOM 3079 C C   . LEU A 1 389 ? 22.970  9.996   15.219  1.00 18.37 389 A 1 
ATOM 3080 O O   . LEU A 1 389 ? 22.544  8.949   14.746  1.00 17.92 389 A 1 
ATOM 3081 C CB  . LEU A 1 389 ? 20.802  11.371  15.321  1.00 17.48 389 A 1 
ATOM 3082 C CG  . LEU A 1 389 ? 20.309  12.792  15.655  1.00 15.68 389 A 1 
ATOM 3083 C CD1 . LEU A 1 389 ? 18.796  12.909  15.479  1.00 15.16 389 A 1 
ATOM 3084 C CD2 . LEU A 1 389 ? 20.651  13.177  17.095  1.00 16.05 389 A 1 
ATOM 3085 N N   . ARG A 1 390 ? 24.077  10.063  15.958  1.00 15.25 390 A 1 
ATOM 3086 C CA  . ARG A 1 390 ? 24.730  8.914   16.590  1.00 18.93 390 A 1 
ATOM 3087 C C   . ARG A 1 390 ? 23.999  8.609   17.896  1.00 19.01 390 A 1 
ATOM 3088 O O   . ARG A 1 390 ? 24.117  9.398   18.836  1.00 18.15 390 A 1 
ATOM 3089 C CB  . ARG A 1 390 ? 26.206  9.234   16.899  1.00 17.65 390 A 1 
ATOM 3090 C CG  . ARG A 1 390 ? 27.172  8.957   15.745  1.00 15.31 390 A 1 
ATOM 3091 C CD  . ARG A 1 390 ? 28.599  9.326   16.183  1.00 14.23 390 A 1 
ATOM 3092 N NE  . ARG A 1 390 ? 29.619  8.835   15.236  1.00 13.75 390 A 1 
ATOM 3093 C CZ  . ARG A 1 390 ? 30.924  9.054   15.299  1.00 12.81 390 A 1 
ATOM 3094 N NH1 . ARG A 1 390 ? 31.453  9.810   16.221  1.00 12.22 390 A 1 
ATOM 3095 N NH2 . ARG A 1 390 ? 31.732  8.506   14.432  1.00 11.76 390 A 1 
ATOM 3096 N N   . ASP A 1 391 ? 23.346  7.467   17.983  1.00 18.11 391 A 1 
ATOM 3097 C CA  . ASP A 1 391 ? 22.975  6.874   19.265  1.00 21.99 391 A 1 
ATOM 3098 C C   . ASP A 1 391 ? 24.228  6.380   19.994  1.00 21.92 391 A 1 
ATOM 3099 O O   . ASP A 1 391 ? 24.995  5.553   19.489  1.00 20.90 391 A 1 
ATOM 3100 C CB  . ASP A 1 391 ? 21.936  5.750   19.083  1.00 20.62 391 A 1 
ATOM 3101 C CG  . ASP A 1 391 ? 20.499  6.280   19.028  1.00 18.33 391 A 1 
ATOM 3102 O OD1 . ASP A 1 391 ? 20.244  7.321   19.675  1.00 17.06 391 A 1 
ATOM 3103 O OD2 . ASP A 1 391 ? 19.687  5.639   18.338  1.00 17.22 391 A 1 
ATOM 3104 N N   . ARG A 1 392 ? 24.474  6.930   21.182  1.00 16.53 392 A 1 
ATOM 3105 C CA  . ARG A 1 392 ? 25.435  6.413   22.163  1.00 21.00 392 A 1 
ATOM 3106 C C   . ARG A 1 392 ? 24.661  5.596   23.195  1.00 20.70 392 A 1 
ATOM 3107 O O   . ARG A 1 392 ? 23.999  6.165   24.059  1.00 19.68 392 A 1 
ATOM 3108 C CB  . ARG A 1 392 ? 26.209  7.546   22.857  1.00 19.79 392 A 1 
ATOM 3109 C CG  . ARG A 1 392 ? 27.403  8.068   22.053  1.00 17.65 392 A 1 
ATOM 3110 C CD  . ARG A 1 392 ? 28.190  9.055   22.932  1.00 16.53 392 A 1 
ATOM 3111 N NE  . ARG A 1 392 ? 29.406  9.560   22.267  1.00 15.35 392 A 1 
ATOM 3112 C CZ  . ARG A 1 392 ? 30.404  10.207  22.852  1.00 14.31 392 A 1 
ATOM 3113 N NH1 . ARG A 1 392 ? 30.401  10.476  24.128  1.00 13.61 392 A 1 
ATOM 3114 N NH2 . ARG A 1 392 ? 31.437  10.600  22.159  1.00 13.48 392 A 1 
ATOM 3115 N N   . THR A 1 393 ? 24.816  4.301   23.133  1.00 18.46 393 A 1 
ATOM 3116 C CA  . THR A 1 393 ? 24.546  3.397   24.253  1.00 21.57 393 A 1 
ATOM 3117 C C   . THR A 1 393 ? 25.630  3.562   25.319  1.00 21.73 393 A 1 
ATOM 3118 O O   . THR A 1 393 ? 26.821  3.465   25.009  1.00 20.75 393 A 1 
ATOM 3119 C CB  . THR A 1 393 ? 24.508  1.942   23.760  1.00 20.19 393 A 1 
ATOM 3120 O OG1 . THR A 1 393 ? 25.557  1.711   22.842  1.00 18.04 393 A 1 
ATOM 3121 C CG2 . THR A 1 393 ? 23.200  1.644   23.019  1.00 18.15 393 A 1 
ATOM 3122 N N   . TRP A 1 394 ? 25.224  3.811   26.565  1.00 18.85 394 A 1 
ATOM 3123 C CA  . TRP A 1 394 ? 26.048  3.617   27.761  1.00 20.30 394 A 1 
ATOM 3124 C C   . TRP A 1 394 ? 25.333  2.607   28.667  1.00 19.96 394 A 1 
ATOM 3125 O O   . TRP A 1 394 ? 24.183  2.824   29.041  1.00 19.04 394 A 1 
ATOM 3126 C CB  . TRP A 1 394 ? 26.311  4.945   28.493  1.00 19.25 394 A 1 
ATOM 3127 C CG  . TRP A 1 394 ? 27.547  5.682   28.065  1.00 18.18 394 A 1 
ATOM 3128 C CD1 . TRP A 1 394 ? 27.641  6.517   27.014  1.00 15.67 394 A 1 
ATOM 3129 C CD2 . TRP A 1 394 ? 28.879  5.664   28.681  1.00 16.16 394 A 1 
ATOM 3130 N NE1 . TRP A 1 394 ? 28.927  7.011   26.921  1.00 14.97 394 A 1 
ATOM 3131 C CE2 . TRP A 1 394 ? 29.733  6.525   27.923  1.00 15.23 394 A 1 
ATOM 3132 C CE3 . TRP A 1 394 ? 29.441  5.014   29.798  1.00 17.13 394 A 1 
ATOM 3133 C CZ2 . TRP A 1 394 ? 31.079  6.730   28.264  1.00 16.81 394 A 1 
ATOM 3134 C CZ3 . TRP A 1 394 ? 30.793  5.218   30.149  1.00 17.26 394 A 1 
ATOM 3135 C CH2 . TRP A 1 394 ? 31.610  6.071   29.388  1.00 17.01 394 A 1 
ATOM 3136 N N   . LEU A 1 395 ? 26.027  1.521   28.987  1.00 17.04 395 A 1 
ATOM 3137 C CA  . LEU A 1 395 ? 25.909  0.692   30.186  1.00 20.71 395 A 1 
ATOM 3138 C C   . LEU A 1 395 ? 27.186  0.974   31.006  1.00 20.61 395 A 1 
ATOM 3139 O O   . LEU A 1 395 ? 28.176  1.385   30.389  1.00 19.71 395 A 1 
ATOM 3140 C CB  . LEU A 1 395 ? 25.785  -0.788  29.754  1.00 19.31 395 A 1 
ATOM 3141 C CG  . LEU A 1 395 ? 24.342  -1.248  29.473  1.00 17.31 395 A 1 
ATOM 3142 C CD1 . LEU A 1 395 ? 24.357  -2.540  28.650  1.00 15.86 395 A 1 
ATOM 3143 C CD2 . LEU A 1 395 ? 23.570  -1.529  30.763  1.00 17.11 395 A 1 
ATOM 3144 N N   . PRO A 1 396 ? 27.207  0.813   32.340  1.00 14.49 396 A 1 
ATOM 3145 C CA  . PRO A 1 396 ? 26.602  -0.284  33.097  1.00 16.87 396 A 1 
ATOM 3146 C C   . PRO A 1 396 ? 25.291  0.067   33.829  1.00 15.90 396 A 1 
ATOM 3147 O O   . PRO A 1 396 ? 25.152  1.220   34.273  1.00 13.69 396 A 1 
ATOM 3148 C CB  . PRO A 1 396 ? 27.657  -0.715  34.119  1.00 15.27 396 A 1 
ATOM 3149 C CG  . PRO A 1 396 ? 28.830  0.231   33.918  1.00 15.83 396 A 1 
ATOM 3150 C CD  . PRO A 1 396 ? 28.230  1.393   33.160  1.00 20.69 396 A 1 
ATOM 3151 O OXT . PRO A 1 396 ? 24.475  -0.877  33.934  1.00 14.73 396 A 1 
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