# 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_if09840
#
_entry.id if09840
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n MET 3   
1 n GLN 4   
1 n PRO 5   
1 n ASP 6   
1 n MET 7   
1 n GLU 8   
1 n ILE 9   
1 n THR 10  
1 n PHE 11  
1 n VAL 12  
1 n MET 13  
1 n PRO 14  
1 n ARG 15  
1 n PRO 16  
1 n TRP 17  
1 n GLY 18  
1 n ASP 19  
1 n GLU 20  
1 n ASP 21  
1 n ARG 22  
1 n SER 23  
1 n PHE 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n ILE 28  
1 n GLY 29  
1 n ALA 30  
1 n CYS 31  
1 n HIS 32  
1 n THR 33  
1 n PRO 34  
1 n VAL 35  
1 n VAL 36  
1 n TRP 37  
1 n ARG 38  
1 n ASP 39  
1 n VAL 40  
1 n SER 41  
1 n HIS 42  
1 n ASP 43  
1 n TYR 44  
1 n VAL 45  
1 n SER 46  
1 n HIS 47  
1 n ARG 48  
1 n LEU 49  
1 n SER 50  
1 n GLY 51  
1 n PHE 52  
1 n MET 53  
1 n GLU 54  
1 n PRO 55  
1 n THR 56  
1 n GLY 57  
1 n TYR 58  
1 n PHE 59  
1 n GLU 60  
1 n LEU 61  
1 n ARG 62  
1 n ASN 63  
1 n HIS 64  
1 n ILE 65  
1 n TYR 66  
1 n ASP 67  
1 n ASP 68  
1 n PHE 69  
1 n ARG 70  
1 n TYR 71  
1 n CYS 72  
1 n HIS 73  
1 n VAL 74  
1 n ASP 75  
1 n ASP 76  
1 n LEU 77  
1 n GLY 78  
1 n CYS 79  
1 n ILE 80  
1 n GLU 81  
1 n PHE 82  
1 n SER 83  
1 n GLY 84  
1 n ARG 85  
1 n TYR 86  
1 n PRO 87  
1 n ASP 88  
1 n ASN 89  
1 n LEU 90  
1 n GLN 91  
1 n GLU 92  
1 n GLU 93  
1 n ILE 94  
1 n ASN 95  
1 n ASN 96  
1 n TYR 97  
1 n SER 98  
1 n ILE 99  
1 n VAL 100 
1 n ALA 101 
1 n GLY 102 
1 n VAL 103 
1 n ILE 104 
1 n ALA 105 
1 n ARG 106 
1 n THR 107 
1 n GLU 108 
1 n GLN 109 
1 n TYR 110 
1 n ASP 111 
1 n ILE 112 
1 n ILE 113 
1 n HIS 114 
1 n ALA 115 
1 n HIS 116 
1 n ASP 117 
1 n TRP 118 
1 n LEU 119 
1 n THR 120 
1 n TYR 121 
1 n PRO 122 
1 n ALA 123 
1 n GLY 124 
1 n ILE 125 
1 n HIS 126 
1 n SER 127 
1 n LYS 128 
1 n MET 129 
1 n VAL 130 
1 n SER 131 
1 n GLY 132 
1 n LYS 133 
1 n PRO 134 
1 n LEU 135 
1 n VAL 136 
1 n ILE 137 
1 n HIS 138 
1 n VAL 139 
1 n HIS 140 
1 n ALA 141 
1 n THR 142 
1 n ASP 143 
1 n TYR 144 
1 n ASP 145 
1 n ARG 146 
1 n SER 147 
1 n ARG 148 
1 n GLY 149 
1 n ASN 150 
1 n VAL 151 
1 n ASN 152 
1 n PRO 153 
1 n ASP 154 
1 n VAL 155 
1 n TYR 156 
1 n HIS 157 
1 n ILE 158 
1 n GLU 159 
1 n LYS 160 
1 n ASN 161 
1 n GLY 162 
1 n MET 163 
1 n ASP 164 
1 n HIS 165 
1 n ALA 166 
1 n ASP 167 
1 n ARG 168 
1 n ILE 169 
1 n ILE 170 
1 n THR 171 
1 n VAL 172 
1 n SER 173 
1 n ASN 174 
1 n LEU 175 
1 n THR 176 
1 n ARG 177 
1 n GLN 178 
1 n THR 179 
1 n VAL 180 
1 n ILE 181 
1 n GLU 182 
1 n LYS 183 
1 n TYR 184 
1 n HIS 185 
1 n VAL 186 
1 n GLU 187 
1 n PRO 188 
1 n LEU 189 
1 n GLY 190 
1 n GLN 191 
1 n GLU 192 
1 n ILE 193 
1 n LEU 194 
1 n SER 195 
1 n ILE 196 
1 n THR 197 
1 n ASP 198 
1 n LYS 199 
1 n ARG 200 
1 n GLY 201 
1 n VAL 202 
1 n THR 203 
1 n ASP 204 
1 n LYS 205 
1 n VAL 206 
1 n VAL 207 
1 n THR 208 
1 n PHE 209 
1 n LEU 210 
1 n GLY 211 
1 n ARG 212 
1 n ILE 213 
1 n THR 214 
1 n MET 215 
1 n GLN 216 
1 n LYS 217 
1 n GLY 218 
1 n PRO 219 
1 n GLU 220 
1 n TYR 221 
1 n PHE 222 
1 n VAL 223 
1 n GLU 224 
1 n ALA 225 
1 n ALA 226 
1 n ALA 227 
1 n LYS 228 
1 n VAL 229 
1 n LEU 230 
1 n GLN 231 
1 n LYS 232 
1 n THR 233 
1 n ASN 234 
1 n GLY 235 
1 n VAL 236 
1 n ARG 237 
1 n PHE 238 
1 n VAL 239 
1 n MET 240 
1 n ALA 241 
1 n GLY 242 
1 n SER 243 
1 n GLY 244 
1 n ASP 245 
1 n MET 246 
1 n THR 247 
1 n ASP 248 
1 n ARG 249 
1 n MET 250 
1 n ILE 251 
1 n ARG 252 
1 n LEU 253 
1 n ALA 254 
1 n ALA 255 
1 n ALA 256 
1 n HIS 257 
1 n HIS 258 
1 n ILE 259 
1 n SER 260 
1 n ASP 261 
1 n ARG 262 
1 n PHE 263 
1 n HIS 264 
1 n PHE 265 
1 n THR 266 
1 n GLY 267 
1 n PHE 268 
1 n MET 269 
1 n LYS 270 
1 n GLY 271 
1 n ARG 272 
1 n GLN 273 
1 n VAL 274 
1 n TYR 275 
1 n GLU 276 
1 n ILE 277 
1 n PHE 278 
1 n ARG 279 
1 n ALA 280 
1 n SER 281 
1 n ASP 282 
1 n VAL 283 
1 n TYR 284 
1 n VAL 285 
1 n MET 286 
1 n PRO 287 
1 n SER 288 
1 n VAL 289 
1 n SER 290 
1 n GLU 291 
1 n PRO 292 
1 n PHE 293 
1 n GLY 294 
1 n ILE 295 
1 n SER 296 
1 n PRO 297 
1 n LEU 298 
1 n GLU 299 
1 n ALA 300 
1 n MET 301 
1 n GLN 302 
1 n CYS 303 
1 n GLY 304 
1 n VAL 305 
1 n PRO 306 
1 n SER 307 
1 n VAL 308 
1 n ILE 309 
1 n SER 310 
1 n LYS 311 
1 n GLN 312 
1 n SER 313 
1 n GLY 314 
1 n CYS 315 
1 n ALA 316 
1 n GLU 317 
1 n ILE 318 
1 n LEU 319 
1 n ASN 320 
1 n TYR 321 
1 n ALA 322 
1 n VAL 323 
1 n LYS 324 
1 n VAL 325 
1 n ASP 326 
1 n TYR 327 
1 n TRP 328 
1 n ASP 329 
1 n ILE 330 
1 n GLU 331 
1 n ALA 332 
1 n MET 333 
1 n ALA 334 
1 n ASP 335 
1 n ALA 336 
1 n ILE 337 
1 n TYR 338 
1 n GLY 339 
1 n LEU 340 
1 n ILE 341 
1 n SER 342 
1 n TYR 343 
1 n PRO 344 
1 n ARG 345 
1 n LEU 346 
1 n HIS 347 
1 n ALA 348 
1 n PHE 349 
1 n LEU 350 
1 n ARG 351 
1 n GLU 352 
1 n GLU 353 
1 n GLY 354 
1 n LEU 355 
1 n LYS 356 
1 n GLU 357 
1 n ALA 358 
1 n ASN 359 
1 n GLY 360 
1 n LEU 361 
1 n LYS 362 
1 n TRP 363 
1 n GLU 364 
1 n HIS 365 
1 n ALA 366 
1 n GLY 367 
1 n ARG 368 
1 n LYS 369 
1 n VAL 370 
1 n ARG 371 
1 n HIS 372 
1 n VAL 373 
1 n TYR 374 
1 n ASP 375 
1 n SER 376 
1 n ILE 377 
1 n LEU 378 
1 n HIS 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:08:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
#
_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   ? 9.450   -1.039  11.903  1.00 67.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.565  -1.922  11.521  1.00 72.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.889  -1.176  11.565  1.00 71.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.721  -1.570  12.356  1.00 70.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.343  -2.607  10.170  1.00 72.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.241   -3.659  10.277  1.00 68.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.849   -4.492  8.726   1.00 63.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.366  -5.446  8.460   1.00 59.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.038  -0.064  10.826  1.00 69.58 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 13.257  0.769   10.809  1.00 70.63 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.714  1.307   12.175  1.00 72.84 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 14.890  1.566   12.372  1.00 71.93 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 13.017  1.960   9.881   1.00 68.40 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.830  2.642   10.270  1.00 62.18 2   A 1 
ATOM 15   N N   . MET A 1 3   ? 12.811  1.419   13.144  1.00 72.00 3   A 1 
ATOM 16   C CA  . MET A 1 3   ? 13.152  1.816   14.519  1.00 73.08 3   A 1 
ATOM 17   C C   . MET A 1 3   ? 13.822  0.704   15.351  1.00 75.63 3   A 1 
ATOM 18   O O   . MET A 1 3   ? 14.209  0.953   16.495  1.00 73.75 3   A 1 
ATOM 19   C CB  . MET A 1 3   ? 11.893  2.302   15.252  1.00 71.59 3   A 1 
ATOM 20   C CG  . MET A 1 3   ? 11.251  3.537   14.628  1.00 66.75 3   A 1 
ATOM 21   S SD  . MET A 1 3   ? 9.757   4.097   15.489  1.00 61.97 3   A 1 
ATOM 22   C CE  . MET A 1 3   ? 10.461  4.749   17.026  1.00 55.15 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? 13.901  -0.519  14.829  1.00 75.52 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? 14.555  -1.634  15.515  1.00 77.73 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? 16.063  -1.573  15.229  1.00 80.22 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? 16.449  -1.644  14.064  1.00 79.61 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? 13.932  -2.972  15.084  1.00 76.88 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? 12.468  -3.082  15.537  1.00 74.78 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? 11.776  -4.341  15.023  1.00 70.16 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? 12.051  -5.457  15.416  1.00 64.88 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? 10.813  -4.204  14.137  1.00 60.76 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 16.936  -1.427  16.249  1.00 78.27 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 18.356  -1.125  16.051  1.00 78.64 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 19.157  -2.275  15.425  1.00 80.10 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 20.266  -2.061  14.954  1.00 76.49 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 18.878  -0.785  17.451  1.00 77.34 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 17.956  -1.575  18.377  1.00 77.10 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 16.616  -1.497  17.666  1.00 80.22 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 18.601  -3.485  15.438  1.00 82.46 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 19.196  -4.714  14.921  1.00 83.16 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 18.555  -5.176  13.598  1.00 84.88 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 18.687  -6.337  13.215  1.00 82.05 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 19.106  -5.789  16.021  1.00 80.04 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 17.664  -6.228  16.323  1.00 76.90 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 16.709  -5.419  16.185  1.00 72.43 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 17.475  -7.401  16.712  1.00 72.74 6   A 1 
ATOM 47   N N   . MET A 1 7   ? 17.834  -4.291  12.907  1.00 85.10 7   A 1 
ATOM 48   C CA  . MET A 1 7   ? 17.180  -4.591  11.637  1.00 87.38 7   A 1 
ATOM 49   C C   . MET A 1 7   ? 17.567  -3.579  10.564  1.00 88.66 7   A 1 
ATOM 50   O O   . MET A 1 7   ? 17.153  -2.418  10.602  1.00 87.20 7   A 1 
ATOM 51   C CB  . MET A 1 7   ? 15.658  -4.668  11.840  1.00 85.05 7   A 1 
ATOM 52   C CG  . MET A 1 7   ? 14.933  -5.052  10.545  1.00 79.86 7   A 1 
ATOM 53   S SD  . MET A 1 7   ? 13.141  -5.288  10.706  1.00 77.14 7   A 1 
ATOM 54   C CE  . MET A 1 7   ? 13.107  -6.841  11.640  1.00 68.37 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? 18.278  -4.054  9.560   1.00 89.85 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? 18.548  -3.312  8.332   1.00 91.25 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? 17.518  -3.668  7.257   1.00 92.41 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? 17.050  -4.803  7.160   1.00 91.61 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? 19.983  -3.564  7.858   1.00 89.82 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? 21.008  -3.030  8.878   1.00 82.98 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? 22.465  -3.158  8.405   1.00 78.78 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? 23.343  -2.689  9.164   1.00 68.81 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 22.686  -3.694  7.298   1.00 68.76 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? 17.134  -2.684  6.450   1.00 92.64 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? 16.126  -2.852  5.402   1.00 92.83 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? 16.712  -2.387  4.075   1.00 93.35 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? 17.021  -1.206  3.905   1.00 92.97 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? 14.808  -2.110  5.747   1.00 91.67 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? 14.233  -2.577  7.106   1.00 88.94 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? 13.771  -2.312  4.622   1.00 88.14 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? 13.001  -1.789  7.571   1.00 82.34 9   A 1 
ATOM 72   N N   . THR A 1 10  ? 16.779  -3.299  3.113   1.00 94.03 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? 16.967  -2.972  1.698   1.00 94.93 10  A 1 
ATOM 74   C C   . THR A 1 10  ? 15.620  -3.067  0.997   1.00 95.12 10  A 1 
ATOM 75   O O   . THR A 1 10  ? 15.037  -4.146  0.889   1.00 94.48 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? 18.017  -3.881  1.040   1.00 95.27 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? 19.259  -3.662  1.669   1.00 91.87 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? 18.215  -3.554  -0.435  1.00 90.75 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 15.103  -1.944  0.537   1.00 95.04 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 13.815  -1.853  -0.138  1.00 94.53 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 14.006  -1.739  -1.648  1.00 95.04 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 14.596  -0.775  -2.141  1.00 94.73 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 13.012  -0.683  0.443   1.00 92.89 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 11.598  -0.597  -0.100  1.00 89.18 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 11.203  0.500   -0.887  1.00 81.42 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 10.680  -1.626  0.171   1.00 80.85 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 9.894   0.569   -1.395  1.00 76.57 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 9.373   -1.562  -0.344  1.00 77.39 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 8.976   -0.462  -1.129  1.00 80.02 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 13.500  -2.723  -2.383  1.00 95.17 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 13.518  -2.721  -3.851  1.00 95.24 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 12.192  -2.176  -4.356  1.00 94.34 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 11.133  -2.716  -4.036  1.00 93.24 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 13.817  -4.118  -4.427  1.00 95.73 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 13.944  -4.056  -5.957  1.00 93.65 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 15.121  -4.693  -3.861  1.00 91.60 12  A 1 
ATOM 97   N N   . MET A 1 13  ? 12.250  -1.124  -5.156  1.00 93.32 13  A 1 
ATOM 98   C CA  . MET A 1 13  ? 11.068  -0.512  -5.762  1.00 92.20 13  A 1 
ATOM 99   C C   . MET A 1 13  ? 11.252  -0.323  -7.271  1.00 92.36 13  A 1 
ATOM 100  O O   . MET A 1 13  ? 12.381  -0.150  -7.726  1.00 91.37 13  A 1 
ATOM 101  C CB  . MET A 1 13  ? 10.717  0.796   -5.034  1.00 89.83 13  A 1 
ATOM 102  C CG  . MET A 1 13  ? 11.730  1.927   -5.248  1.00 85.97 13  A 1 
ATOM 103  S SD  . MET A 1 13  ? 11.404  3.421   -4.263  1.00 85.46 13  A 1 
ATOM 104  C CE  . MET A 1 13  ? 9.780   3.916   -4.902  1.00 77.61 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 10.166  -0.338  -8.065  1.00 91.59 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 10.272  -0.325  -9.524  1.00 91.20 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 11.029  0.889   -10.058 1.00 92.36 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 11.974  0.748   -10.825 1.00 91.80 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 8.834   -0.368  -10.051 1.00 88.97 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 8.045   -0.993  -8.906  1.00 86.24 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 8.784   -0.521  -7.660  1.00 88.61 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 10.628  2.077   -9.620  1.00 90.64 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 11.153  3.355   -10.110 1.00 90.40 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 11.220  4.380   -8.976  1.00 91.57 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 10.208  5.027   -8.702  1.00 90.25 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 10.279  3.809   -11.291 1.00 88.04 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 10.900  4.994   -12.040 1.00 78.72 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 10.043  5.327   -13.269 1.00 76.87 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 10.666  6.376   -14.098 1.00 69.27 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 10.425  6.592   -15.384 1.00 62.32 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 9.478   5.966   -16.028 1.00 58.67 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 11.146  7.429   -16.060 1.00 54.41 15  A 1 
ATOM 123  N N   . PRO A 1 16  ? 12.385  4.540   -8.318  1.00 91.04 16  A 1 
ATOM 124  C CA  . PRO A 1 16  ? 12.581  5.623   -7.357  1.00 91.35 16  A 1 
ATOM 125  C C   . PRO A 1 16  ? 12.593  6.984   -8.066  1.00 90.81 16  A 1 
ATOM 126  O O   . PRO A 1 16  ? 12.928  7.087   -9.254  1.00 89.31 16  A 1 
ATOM 127  C CB  . PRO A 1 16  ? 13.907  5.321   -6.651  1.00 91.38 16  A 1 
ATOM 128  C CG  . PRO A 1 16  ? 14.692  4.536   -7.703  1.00 90.61 16  A 1 
ATOM 129  C CD  . PRO A 1 16  ? 13.608  3.768   -8.457  1.00 92.10 16  A 1 
ATOM 130  N N   . TRP A 1 17  ? 12.238  8.021   -7.330  1.00 90.40 17  A 1 
ATOM 131  C CA  . TRP A 1 17  ? 12.202  9.403   -7.817  1.00 89.15 17  A 1 
ATOM 132  C C   . TRP A 1 17  ? 13.479  10.177  -7.470  1.00 89.46 17  A 1 
ATOM 133  O O   . TRP A 1 17  ? 13.754  11.204  -8.078  1.00 84.77 17  A 1 
ATOM 134  C CB  . TRP A 1 17  ? 10.945  10.103  -7.286  1.00 86.90 17  A 1 
ATOM 135  C CG  . TRP A 1 17  ? 9.622   9.619   -7.812  1.00 82.60 17  A 1 
ATOM 136  C CD1 . TRP A 1 17  ? 9.345   8.411   -8.339  1.00 74.07 17  A 1 
ATOM 137  C CD2 . TRP A 1 17  ? 8.358   10.351  -7.871  1.00 75.54 17  A 1 
ATOM 138  N NE1 . TRP A 1 17  ? 8.021   8.333   -8.711  1.00 68.71 17  A 1 
ATOM 139  C CE2 . TRP A 1 17  ? 7.362   9.508   -8.451  1.00 72.28 17  A 1 
ATOM 140  C CE3 . TRP A 1 17  ? 7.957   11.654  -7.500  1.00 66.66 17  A 1 
ATOM 141  C CZ2 . TRP A 1 17  ? 6.041   9.935   -8.649  1.00 67.84 17  A 1 
ATOM 142  C CZ3 . TRP A 1 17  ? 6.635   12.089  -7.695  1.00 65.13 17  A 1 
ATOM 143  C CH2 . TRP A 1 17  ? 5.677   11.236  -8.269  1.00 64.70 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 14.270  9.657   -6.523  1.00 89.03 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 15.518  10.253  -6.048  1.00 88.81 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 15.349  11.205  -4.863  1.00 89.61 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 16.353  11.649  -4.309  1.00 86.59 18  A 1 
ATOM 148  N N   . ASP A 1 19  ? 14.110  11.496  -4.470  1.00 88.23 19  A 1 
ATOM 149  C CA  . ASP A 1 19  ? 13.749  12.332  -3.319  1.00 88.27 19  A 1 
ATOM 150  C C   . ASP A 1 19  ? 13.233  11.522  -2.116  1.00 88.84 19  A 1 
ATOM 151  O O   . ASP A 1 19  ? 12.780  12.102  -1.128  1.00 86.00 19  A 1 
ATOM 152  C CB  . ASP A 1 19  ? 12.763  13.447  -3.748  1.00 86.32 19  A 1 
ATOM 153  C CG  . ASP A 1 19  ? 11.336  12.977  -4.103  1.00 82.55 19  A 1 
ATOM 154  O OD1 . ASP A 1 19  ? 11.184  11.825  -4.554  1.00 77.68 19  A 1 
ATOM 155  O OD2 . ASP A 1 19  ? 10.378  13.789  -3.965  1.00 77.00 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 13.300  10.191  -2.187  1.00 86.67 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 12.888  9.323   -1.091  1.00 87.45 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 13.816  9.469   0.127   1.00 88.04 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 15.042  9.549   0.001   1.00 86.75 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 12.817  7.845   -1.512  1.00 87.00 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 11.820  7.557   -2.649  1.00 85.30 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 12.375  7.752   -4.066  1.00 86.28 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 11.618  7.470   -5.023  1.00 78.11 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 13.563  8.118   -4.225  1.00 79.47 20  A 1 
ATOM 165  N N   . ASP A 1 21  ? 13.231  9.426   1.315   1.00 88.62 21  A 1 
ATOM 166  C CA  . ASP A 1 21  ? 13.992  9.431   2.563   1.00 87.86 21  A 1 
ATOM 167  C C   . ASP A 1 21  ? 14.724  8.093   2.755   1.00 87.59 21  A 1 
ATOM 168  O O   . ASP A 1 21  ? 14.112  7.034   2.900   1.00 86.29 21  A 1 
ATOM 169  C CB  . ASP A 1 21  ? 13.078  9.769   3.749   1.00 86.04 21  A 1 
ATOM 170  C CG  . ASP A 1 21  ? 13.843  9.936   5.072   1.00 84.82 21  A 1 
ATOM 171  O OD1 . ASP A 1 21  ? 15.088  9.760   5.090   1.00 79.77 21  A 1 
ATOM 172  O OD2 . ASP A 1 21  ? 13.187  10.242  6.087   1.00 78.75 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? 16.057  8.157   2.770   1.00 89.29 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? 16.956  7.003   2.942   1.00 89.15 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? 17.604  6.960   4.322   1.00 89.11 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? 18.492  6.147   4.550   1.00 86.60 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? 18.022  6.995   1.837   1.00 89.17 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? 17.403  6.963   0.440   1.00 88.29 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? 18.509  6.902   -0.613  1.00 85.27 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? 17.933  7.072   -1.948  1.00 78.96 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 18.566  7.034   -3.095  1.00 73.97 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 19.836  6.756   -3.191  1.00 70.34 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 17.911  7.301   -4.178  1.00 66.61 22  A 1 
ATOM 184  N N   . SER A 1 23  ? 17.184  7.815   5.239   1.00 87.67 23  A 1 
ATOM 185  C CA  . SER A 1 23  ? 17.765  7.894   6.586   1.00 86.14 23  A 1 
ATOM 186  C C   . SER A 1 23  ? 17.562  6.618   7.416   1.00 85.61 23  A 1 
ATOM 187  O O   . SER A 1 23  ? 18.305  6.389   8.368   1.00 83.60 23  A 1 
ATOM 188  C CB  . SER A 1 23  ? 17.190  9.100   7.334   1.00 86.38 23  A 1 
ATOM 189  O OG  . SER A 1 23  ? 15.799  8.957   7.532   1.00 84.15 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? 16.587  5.779   7.046   1.00 86.55 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? 16.183  4.595   7.807   1.00 85.52 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? 16.135  3.289   7.001   1.00 86.49 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? 15.800  2.244   7.560   1.00 84.29 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? 14.843  4.901   8.486   1.00 83.81 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? 13.714  5.229   7.522   1.00 82.35 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? 13.446  6.565   7.174   1.00 76.95 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? 12.944  4.200   6.957   1.00 77.40 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? 12.417  6.865   6.266   1.00 72.46 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? 11.917  4.498   6.044   1.00 73.38 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? 11.654  5.832   5.698   1.00 75.30 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? 16.436  3.309   5.696   1.00 87.59 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? 16.514  2.126   4.838   1.00 88.99 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? 17.374  2.375   3.593   1.00 89.98 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? 17.516  3.504   3.128   1.00 89.41 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? 15.092  1.626   4.487   1.00 87.48 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? 14.163  2.609   3.741   1.00 85.99 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? 14.417  2.656   2.240   1.00 80.25 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? 12.710  2.168   3.915   1.00 80.33 25  A 1 
ATOM 209  N N   . LYS A 1 26  ? 17.921  1.303   3.012   1.00 92.65 26  A 1 
ATOM 210  C CA  . LYS A 1 26  ? 18.560  1.326   1.689   1.00 93.74 26  A 1 
ATOM 211  C C   . LYS A 1 26  ? 17.487  1.166   0.611   1.00 94.56 26  A 1 
ATOM 212  O O   . LYS A 1 26  ? 16.634  0.295   0.731   1.00 93.93 26  A 1 
ATOM 213  C CB  . LYS A 1 26  ? 19.631  0.225   1.635   1.00 93.49 26  A 1 
ATOM 214  C CG  . LYS A 1 26  ? 20.402  0.168   0.304   1.00 91.81 26  A 1 
ATOM 215  C CD  . LYS A 1 26  ? 21.468  -0.942  0.342   1.00 89.68 26  A 1 
ATOM 216  C CE  . LYS A 1 26  ? 22.238  -1.037  -0.978  1.00 83.77 26  A 1 
ATOM 217  N NZ  . LYS A 1 26  ? 23.217  -2.159  -0.973  1.00 79.20 26  A 1 
ATOM 218  N N   . ILE A 1 27  ? 17.534  1.966   -0.445  1.00 94.49 27  A 1 
ATOM 219  C CA  . ILE A 1 27  ? 16.620  1.845   -1.593  1.00 94.68 27  A 1 
ATOM 220  C C   . ILE A 1 27  ? 17.406  1.415   -2.827  1.00 95.02 27  A 1 
ATOM 221  O O   . ILE A 1 27  ? 18.389  2.063   -3.182  1.00 94.61 27  A 1 
ATOM 222  C CB  . ILE A 1 27  ? 15.812  3.139   -1.839  1.00 93.74 27  A 1 
ATOM 223  C CG1 . ILE A 1 27  ? 14.960  3.485   -0.599  1.00 91.32 27  A 1 
ATOM 224  C CG2 . ILE A 1 27  ? 14.919  2.987   -3.089  1.00 90.41 27  A 1 
ATOM 225  C CD1 . ILE A 1 27  ? 14.149  4.779   -0.724  1.00 87.15 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? 16.937  0.365   -3.497  1.00 95.70 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? 17.418  -0.065  -4.812  1.00 96.08 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? 16.278  0.101   -5.817  1.00 95.60 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? 15.203  -0.481  -5.664  1.00 94.72 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? 17.964  -1.510  -4.771  1.00 96.72 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? 19.118  -1.625  -3.746  1.00 95.82 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? 18.433  -1.937  -6.176  1.00 94.97 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? 19.718  -3.029  -3.625  1.00 94.03 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? 16.503  0.898   -6.858  1.00 95.52 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? 15.587  0.997   -7.986  1.00 95.34 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? 15.723  -0.216  -8.897  1.00 95.94 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? 16.817  -0.469  -9.400  1.00 95.76 29  A 1 
ATOM 238  N N   . ALA A 1 30  ? 14.639  -0.951  -9.144  1.00 95.48 30  A 1 
ATOM 239  C CA  . ALA A 1 30  ? 14.650  -2.051  -10.103 1.00 95.62 30  A 1 
ATOM 240  C C   . ALA A 1 30  ? 15.058  -1.553  -11.500 1.00 96.18 30  A 1 
ATOM 241  O O   . ALA A 1 30  ? 15.869  -2.189  -12.165 1.00 95.81 30  A 1 
ATOM 242  C CB  . ALA A 1 30  ? 13.276  -2.730  -10.094 1.00 95.06 30  A 1 
ATOM 243  N N   . CYS A 1 31  ? 14.600  -0.355  -11.888 1.00 95.85 31  A 1 
ATOM 244  C CA  . CYS A 1 31  ? 14.974  0.315   -13.139 1.00 95.63 31  A 1 
ATOM 245  C C   . CYS A 1 31  ? 16.429  0.821   -13.193 1.00 96.17 31  A 1 
ATOM 246  O O   . CYS A 1 31  ? 16.841  1.337   -14.223 1.00 95.73 31  A 1 
ATOM 247  C CB  . CYS A 1 31  ? 13.993  1.467   -13.395 1.00 94.59 31  A 1 
ATOM 248  S SG  . CYS A 1 31  ? 14.191  2.792   -12.162 1.00 93.53 31  A 1 
ATOM 249  N N   . HIS A 1 32  ? 17.194  0.710   -12.110 1.00 96.99 32  A 1 
ATOM 250  C CA  . HIS A 1 32  ? 18.615  1.061   -12.040 1.00 97.19 32  A 1 
ATOM 251  C C   . HIS A 1 32  ? 19.502  -0.173  -11.832 1.00 97.80 32  A 1 
ATOM 252  O O   . HIS A 1 32  ? 20.705  -0.046  -11.621 1.00 97.30 32  A 1 
ATOM 253  C CB  . HIS A 1 32  ? 18.837  2.096   -10.925 1.00 96.53 32  A 1 
ATOM 254  C CG  . HIS A 1 32  ? 18.021  3.356   -11.060 1.00 95.71 32  A 1 
ATOM 255  N ND1 . HIS A 1 32  ? 17.525  4.097   -10.010 1.00 84.78 32  A 1 
ATOM 256  C CD2 . HIS A 1 32  ? 17.647  3.993   -12.211 1.00 85.40 32  A 1 
ATOM 257  C CE1 . HIS A 1 32  ? 16.863  5.153   -10.517 1.00 87.49 32  A 1 
ATOM 258  N NE2 . HIS A 1 32  ? 16.907  5.126   -11.857 1.00 89.56 32  A 1 
ATOM 259  N N   . THR A 1 33  ? 18.912  -1.365  -11.863 1.00 97.42 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? 19.630  -2.633  -11.735 1.00 97.85 33  A 1 
ATOM 261  C C   . THR A 1 33  ? 19.971  -3.166  -13.128 1.00 97.95 33  A 1 
ATOM 262  O O   . THR A 1 33  ? 19.056  -3.524  -13.874 1.00 97.55 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? 18.801  -3.649  -10.942 1.00 97.82 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? 18.541  -3.136  -9.656  1.00 94.84 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? 19.542  -4.970  -10.752 1.00 93.79 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? 21.259  -3.226  -13.513 1.00 98.14 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? 21.646  -3.709  -14.830 1.00 98.26 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? 21.410  -5.216  -14.954 1.00 98.39 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? 21.801  -5.996  -14.089 1.00 98.04 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? 23.121  -3.336  -14.985 1.00 97.86 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? 23.623  -3.321  -13.539 1.00 96.61 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? 22.421  -2.828  -12.746 1.00 97.98 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? 20.791  -5.616  -16.062 1.00 97.39 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? 20.552  -7.024  -16.418 1.00 97.30 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? 21.263  -7.421  -17.709 1.00 97.45 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? 21.467  -8.600  -17.971 1.00 96.49 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? 19.050  -7.341  -16.496 1.00 97.08 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? 18.350  -7.045  -15.164 1.00 94.66 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? 18.329  -6.568  -17.608 1.00 93.56 35  A 1 
ATOM 280  N N   . VAL A 1 36  ? 21.696  -6.428  -18.495 1.00 97.64 36  A 1 
ATOM 281  C CA  . VAL A 1 36  ? 22.517  -6.610  -19.695 1.00 97.63 36  A 1 
ATOM 282  C C   . VAL A 1 36  ? 23.823  -5.843  -19.516 1.00 97.56 36  A 1 
ATOM 283  O O   . VAL A 1 36  ? 23.815  -4.667  -19.161 1.00 96.85 36  A 1 
ATOM 284  C CB  . VAL A 1 36  ? 21.775  -6.159  -20.965 1.00 97.34 36  A 1 
ATOM 285  C CG1 . VAL A 1 36  ? 22.649  -6.295  -22.226 1.00 94.07 36  A 1 
ATOM 286  C CG2 . VAL A 1 36  ? 20.513  -7.001  -21.187 1.00 93.06 36  A 1 
ATOM 287  N N   . TRP A 1 37  ? 24.952  -6.506  -19.781 1.00 97.46 37  A 1 
ATOM 288  C CA  . TRP A 1 37  ? 26.262  -5.873  -19.657 1.00 97.26 37  A 1 
ATOM 289  C C   . TRP A 1 37  ? 26.419  -4.703  -20.638 1.00 97.04 37  A 1 
ATOM 290  O O   . TRP A 1 37  ? 26.272  -4.865  -21.851 1.00 95.35 37  A 1 
ATOM 291  C CB  . TRP A 1 37  ? 27.370  -6.911  -19.852 1.00 96.34 37  A 1 
ATOM 292  C CG  . TRP A 1 37  ? 28.739  -6.391  -19.532 1.00 95.79 37  A 1 
ATOM 293  C CD1 . TRP A 1 37  ? 29.502  -5.600  -20.324 1.00 91.31 37  A 1 
ATOM 294  C CD2 . TRP A 1 37  ? 29.502  -6.578  -18.300 1.00 94.43 37  A 1 
ATOM 295  N NE1 . TRP A 1 37  ? 30.679  -5.281  -19.672 1.00 90.89 37  A 1 
ATOM 296  C CE2 . TRP A 1 37  ? 30.735  -5.861  -18.419 1.00 92.25 37  A 1 
ATOM 297  C CE3 . TRP A 1 37  ? 29.274  -7.277  -17.096 1.00 93.12 37  A 1 
ATOM 298  C CZ2 . TRP A 1 37  ? 31.694  -5.847  -17.395 1.00 92.95 37  A 1 
ATOM 299  C CZ3 . TRP A 1 37  ? 30.230  -7.269  -16.066 1.00 91.23 37  A 1 
ATOM 300  C CH2 . TRP A 1 37  ? 31.437  -6.559  -16.215 1.00 90.74 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? 26.768  -3.539  -20.098 1.00 97.41 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? 27.192  -2.363  -20.862 1.00 97.18 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? 28.589  -1.936  -20.416 1.00 97.35 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? 28.883  -1.898  -19.220 1.00 96.02 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? 26.183  -1.213  -20.697 1.00 96.86 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? 24.774  -1.510  -21.235 1.00 95.76 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? 24.749  -1.763  -22.745 1.00 94.06 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? 23.364  -1.833  -23.241 1.00 92.44 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? 22.985  -2.051  -24.487 1.00 91.40 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? 23.842  -2.265  -25.449 1.00 85.09 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? 21.719  -2.055  -24.784 1.00 86.92 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? 29.442  -1.629  -21.385 1.00 96.81 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? 30.761  -1.049  -21.135 1.00 96.68 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? 30.621  0.472   -20.988 1.00 96.90 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? 30.556  1.209   -21.969 1.00 94.15 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? 31.747  -1.473  -22.235 1.00 95.51 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? 33.196  -1.157  -21.856 1.00 89.59 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? 33.450  -0.954  -20.643 1.00 83.68 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? 34.045  -1.207  -22.771 1.00 82.76 39  A 1 
ATOM 320  N N   . VAL A 1 40  ? 30.465  0.917   -19.760 1.00 96.70 40  A 1 
ATOM 321  C CA  . VAL A 1 40  ? 30.218  2.316   -19.384 1.00 96.99 40  A 1 
ATOM 322  C C   . VAL A 1 40  ? 31.228  2.768   -18.334 1.00 97.19 40  A 1 
ATOM 323  O O   . VAL A 1 40  ? 31.648  1.981   -17.479 1.00 96.14 40  A 1 
ATOM 324  C CB  . VAL A 1 40  ? 28.771  2.549   -18.903 1.00 96.72 40  A 1 
ATOM 325  C CG1 . VAL A 1 40  ? 27.774  2.381   -20.052 1.00 92.82 40  A 1 
ATOM 326  C CG2 . VAL A 1 40  ? 28.362  1.614   -17.758 1.00 91.67 40  A 1 
ATOM 327  N N   . SER A 1 41  ? 31.625  4.035   -18.404 1.00 97.12 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? 32.574  4.618   -17.452 1.00 97.08 41  A 1 
ATOM 329  C C   . SER A 1 41  ? 31.914  4.963   -16.117 1.00 97.20 41  A 1 
ATOM 330  O O   . SER A 1 41  ? 30.712  5.215   -16.040 1.00 96.74 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? 33.277  5.843   -18.051 1.00 96.82 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? 32.398  6.942   -18.162 1.00 95.42 41  A 1 
ATOM 333  N N   . HIS A 1 42  ? 32.731  5.029   -15.072 1.00 96.96 42  A 1 
ATOM 334  C CA  . HIS A 1 42  ? 32.282  5.448   -13.741 1.00 96.81 42  A 1 
ATOM 335  C C   . HIS A 1 42  ? 31.636  6.843   -13.756 1.00 97.02 42  A 1 
ATOM 336  O O   . HIS A 1 42  ? 30.564  7.029   -13.190 1.00 96.01 42  A 1 
ATOM 337  C CB  . HIS A 1 42  ? 33.483  5.402   -12.787 1.00 95.94 42  A 1 
ATOM 338  C CG  . HIS A 1 42  ? 33.113  5.666   -11.355 1.00 92.99 42  A 1 
ATOM 339  N ND1 . HIS A 1 42  ? 32.889  6.896   -10.783 1.00 80.05 42  A 1 
ATOM 340  C CD2 . HIS A 1 42  ? 32.953  4.724   -10.371 1.00 82.68 42  A 1 
ATOM 341  C CE1 . HIS A 1 42  ? 32.605  6.707   -9.489  1.00 84.98 42  A 1 
ATOM 342  N NE2 . HIS A 1 42  ? 32.633  5.397   -9.190  1.00 87.13 42  A 1 
ATOM 343  N N   . ASP A 1 43  ? 32.233  7.793   -14.468 1.00 96.60 43  A 1 
ATOM 344  C CA  . ASP A 1 43  ? 31.717  9.167   -14.564 1.00 96.69 43  A 1 
ATOM 345  C C   . ASP A 1 43  ? 30.354  9.217   -15.264 1.00 96.84 43  A 1 
ATOM 346  O O   . ASP A 1 43  ? 29.457  9.951   -14.850 1.00 95.79 43  A 1 
ATOM 347  C CB  . ASP A 1 43  ? 32.722  10.047  -15.326 1.00 96.69 43  A 1 
ATOM 348  C CG  . ASP A 1 43  ? 34.078  10.192  -14.629 1.00 92.98 43  A 1 
ATOM 349  O OD1 . ASP A 1 43  ? 34.178  9.839   -13.434 1.00 86.29 43  A 1 
ATOM 350  O OD2 . ASP A 1 43  ? 35.021  10.617  -15.330 1.00 86.63 43  A 1 
ATOM 351  N N   . TYR A 1 44  ? 30.177  8.387   -16.293 1.00 96.51 44  A 1 
ATOM 352  C CA  . TYR A 1 44  ? 28.897  8.287   -16.993 1.00 96.51 44  A 1 
ATOM 353  C C   . TYR A 1 44  ? 27.792  7.746   -16.077 1.00 96.79 44  A 1 
ATOM 354  O O   . TYR A 1 44  ? 26.717  8.336   -15.996 1.00 95.52 44  A 1 
ATOM 355  C CB  . TYR A 1 44  ? 29.062  7.407   -18.238 1.00 96.28 44  A 1 
ATOM 356  C CG  . TYR A 1 44  ? 27.804  7.379   -19.082 1.00 95.76 44  A 1 
ATOM 357  C CD1 . TYR A 1 44  ? 26.951  6.256   -19.082 1.00 90.41 44  A 1 
ATOM 358  C CD2 . TYR A 1 44  ? 27.475  8.509   -19.851 1.00 91.67 44  A 1 
ATOM 359  C CE1 . TYR A 1 44  ? 25.776  6.267   -19.857 1.00 90.55 44  A 1 
ATOM 360  C CE2 . TYR A 1 44  ? 26.301  8.529   -20.619 1.00 90.62 44  A 1 
ATOM 361  C CZ  . TYR A 1 44  ? 25.448  7.410   -20.624 1.00 93.48 44  A 1 
ATOM 362  O OH  . TYR A 1 44  ? 24.318  7.453   -21.367 1.00 92.10 44  A 1 
ATOM 363  N N   . VAL A 1 45  ? 28.080  6.667   -15.345 1.00 97.36 45  A 1 
ATOM 364  C CA  . VAL A 1 45  ? 27.145  6.092   -14.363 1.00 97.21 45  A 1 
ATOM 365  C C   . VAL A 1 45  ? 26.836  7.094   -13.250 1.00 96.96 45  A 1 
ATOM 366  O O   . VAL A 1 45  ? 25.669  7.278   -12.909 1.00 96.37 45  A 1 
ATOM 367  C CB  . VAL A 1 45  ? 27.712  4.781   -13.784 1.00 97.15 45  A 1 
ATOM 368  C CG1 . VAL A 1 45  ? 26.819  4.192   -12.686 1.00 94.07 45  A 1 
ATOM 369  C CG2 . VAL A 1 45  ? 27.838  3.720   -14.885 1.00 92.80 45  A 1 
ATOM 370  N N   . SER A 1 46  ? 27.863  7.782   -12.742 1.00 97.03 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? 27.711  8.810   -11.704 1.00 96.33 46  A 1 
ATOM 372  C C   . SER A 1 46  ? 26.755  9.925   -12.133 1.00 95.77 46  A 1 
ATOM 373  O O   . SER A 1 46  ? 25.872  10.316  -11.374 1.00 94.59 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? 29.080  9.410   -11.370 1.00 96.11 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? 28.975  10.269  -10.250 1.00 87.21 46  A 1 
ATOM 376  N N   . HIS A 1 47  ? 26.874  10.382  -13.372 1.00 96.77 47  A 1 
ATOM 377  C CA  . HIS A 1 47  ? 25.968  11.397  -13.910 1.00 96.24 47  A 1 
ATOM 378  C C   . HIS A 1 47  ? 24.546  10.848  -14.134 1.00 95.93 47  A 1 
ATOM 379  O O   . HIS A 1 47  ? 23.567  11.501  -13.783 1.00 94.15 47  A 1 
ATOM 380  C CB  . HIS A 1 47  ? 26.580  11.958  -15.202 1.00 95.72 47  A 1 
ATOM 381  C CG  . HIS A 1 47  ? 25.760  13.071  -15.799 1.00 86.15 47  A 1 
ATOM 382  N ND1 . HIS A 1 47  ? 24.631  12.923  -16.566 1.00 73.14 47  A 1 
ATOM 383  C CD2 . HIS A 1 47  ? 25.968  14.415  -15.647 1.00 71.75 47  A 1 
ATOM 384  C CE1 . HIS A 1 47  ? 24.160  14.145  -16.867 1.00 71.65 47  A 1 
ATOM 385  N NE2 . HIS A 1 47  ? 24.949  15.093  -16.331 1.00 74.65 47  A 1 
ATOM 386  N N   . ARG A 1 48  ? 24.422  9.643   -14.706 1.00 95.91 48  A 1 
ATOM 387  C CA  . ARG A 1 48  ? 23.117  9.038   -15.050 1.00 95.27 48  A 1 
ATOM 388  C C   . ARG A 1 48  ? 22.295  8.637   -13.827 1.00 95.41 48  A 1 
ATOM 389  O O   . ARG A 1 48  ? 21.079  8.781   -13.864 1.00 93.64 48  A 1 
ATOM 390  C CB  . ARG A 1 48  ? 23.327  7.826   -15.975 1.00 94.29 48  A 1 
ATOM 391  C CG  . ARG A 1 48  ? 23.712  8.210   -17.411 1.00 86.95 48  A 1 
ATOM 392  C CD  . ARG A 1 48  ? 22.538  8.768   -18.242 1.00 85.23 48  A 1 
ATOM 393  N NE  . ARG A 1 48  ? 21.622  7.699   -18.705 1.00 82.76 48  A 1 
ATOM 394  C CZ  . ARG A 1 48  ? 20.354  7.498   -18.405 1.00 80.35 48  A 1 
ATOM 395  N NH1 . ARG A 1 48  ? 19.683  8.284   -17.616 1.00 72.01 48  A 1 
ATOM 396  N NH2 . ARG A 1 48  ? 19.732  6.472   -18.922 1.00 73.22 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? 22.950  8.147   -12.779 1.00 95.50 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? 22.302  7.654   -11.556 1.00 95.16 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? 22.396  8.627   -10.370 1.00 94.35 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? 22.059  8.258   -9.246  1.00 92.02 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? 22.843  6.251   -11.209 1.00 95.45 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? 22.613  5.178   -12.288 1.00 95.25 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? 23.075  3.823   -11.752 1.00 91.94 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? 21.143  5.040   -12.700 1.00 92.30 49  A 1 
ATOM 405  N N   . SER A 1 50  ? 22.825  9.872   -10.619 1.00 93.79 50  A 1 
ATOM 406  C CA  . SER A 1 50  ? 22.888  10.910  -9.589  1.00 91.95 50  A 1 
ATOM 407  C C   . SER A 1 50  ? 21.548  11.046  -8.857  1.00 90.62 50  A 1 
ATOM 408  O O   . SER A 1 50  ? 20.495  11.161  -9.485  1.00 84.37 50  A 1 
ATOM 409  C CB  . SER A 1 50  ? 23.284  12.248  -10.213 1.00 89.99 50  A 1 
ATOM 410  O OG  . SER A 1 50  ? 23.475  13.218  -9.198  1.00 81.19 50  A 1 
ATOM 411  N N   . GLY A 1 51  ? 21.588  10.989  -7.539  1.00 91.07 51  A 1 
ATOM 412  C CA  . GLY A 1 51  ? 20.389  11.009  -6.693  1.00 90.78 51  A 1 
ATOM 413  C C   . GLY A 1 51  ? 19.688  9.655   -6.505  1.00 92.25 51  A 1 
ATOM 414  O O   . GLY A 1 51  ? 18.861  9.541   -5.606  1.00 89.31 51  A 1 
ATOM 415  N N   . PHE A 1 52  ? 20.040  8.619   -7.275  1.00 93.56 52  A 1 
ATOM 416  C CA  . PHE A 1 52  ? 19.412  7.294   -7.177  1.00 93.22 52  A 1 
ATOM 417  C C   . PHE A 1 52  ? 20.323  6.230   -6.559  1.00 93.06 52  A 1 
ATOM 418  O O   . PHE A 1 52  ? 19.875  5.451   -5.720  1.00 89.69 52  A 1 
ATOM 419  C CB  . PHE A 1 52  ? 18.950  6.843   -8.565  1.00 92.77 52  A 1 
ATOM 420  C CG  . PHE A 1 52  ? 17.989  7.803   -9.227  1.00 92.69 52  A 1 
ATOM 421  C CD1 . PHE A 1 52  ? 16.674  7.919   -8.748  1.00 86.93 52  A 1 
ATOM 422  C CD2 . PHE A 1 52  ? 18.415  8.592   -10.311 1.00 87.93 52  A 1 
ATOM 423  C CE1 . PHE A 1 52  ? 15.784  8.822   -9.353  1.00 86.10 52  A 1 
ATOM 424  C CE2 . PHE A 1 52  ? 17.523  9.495   -10.913 1.00 87.44 52  A 1 
ATOM 425  C CZ  . PHE A 1 52  ? 16.207  9.610   -10.434 1.00 89.49 52  A 1 
ATOM 426  N N   . MET A 1 53  ? 21.594  6.181   -6.975  1.00 93.34 53  A 1 
ATOM 427  C CA  . MET A 1 53  ? 22.535  5.138   -6.567  1.00 93.80 53  A 1 
ATOM 428  C C   . MET A 1 53  ? 23.973  5.622   -6.728  1.00 94.66 53  A 1 
ATOM 429  O O   . MET A 1 53  ? 24.298  6.297   -7.703  1.00 92.92 53  A 1 
ATOM 430  C CB  . MET A 1 53  ? 22.277  3.887   -7.423  1.00 91.64 53  A 1 
ATOM 431  C CG  . MET A 1 53  ? 23.170  2.694   -7.068  1.00 89.60 53  A 1 
ATOM 432  S SD  . MET A 1 53  ? 22.863  1.210   -8.061  1.00 90.03 53  A 1 
ATOM 433  C CE  . MET A 1 53  ? 21.242  0.706   -7.428  1.00 83.35 53  A 1 
ATOM 434  N N   . GLU A 1 54  ? 24.844  5.237   -5.805  1.00 93.81 54  A 1 
ATOM 435  C CA  . GLU A 1 54  ? 26.283  5.416   -5.970  1.00 94.04 54  A 1 
ATOM 436  C C   . GLU A 1 54  ? 26.813  4.544   -7.126  1.00 95.52 54  A 1 
ATOM 437  O O   . GLU A 1 54  ? 26.401  3.382   -7.239  1.00 95.36 54  A 1 
ATOM 438  C CB  . GLU A 1 54  ? 27.018  5.057   -4.666  1.00 92.63 54  A 1 
ATOM 439  C CG  . GLU A 1 54  ? 26.770  6.075   -3.536  1.00 85.73 54  A 1 
ATOM 440  C CD  . GLU A 1 54  ? 27.221  7.493   -3.909  1.00 80.58 54  A 1 
ATOM 441  O OE1 . GLU A 1 54  ? 26.525  8.444   -3.493  1.00 71.16 54  A 1 
ATOM 442  O OE2 . GLU A 1 54  ? 28.239  7.612   -4.627  1.00 70.90 54  A 1 
ATOM 443  N N   . PRO A 1 55  ? 27.744  5.044   -7.950  1.00 95.47 55  A 1 
ATOM 444  C CA  . PRO A 1 55  ? 28.277  4.288   -9.087  1.00 96.55 55  A 1 
ATOM 445  C C   . PRO A 1 55  ? 28.822  2.908   -8.705  1.00 97.47 55  A 1 
ATOM 446  O O   . PRO A 1 55  ? 28.612  1.943   -9.436  1.00 97.11 55  A 1 
ATOM 447  C CB  . PRO A 1 55  ? 29.382  5.167   -9.676  1.00 95.77 55  A 1 
ATOM 448  C CG  . PRO A 1 55  ? 28.938  6.575   -9.302  1.00 93.37 55  A 1 
ATOM 449  C CD  . PRO A 1 55  ? 28.278  6.396   -7.945  1.00 95.28 55  A 1 
ATOM 450  N N   . THR A 1 56  ? 29.461  2.790   -7.545  1.00 96.39 56  A 1 
ATOM 451  C CA  . THR A 1 56  ? 29.959  1.511   -7.019  1.00 96.24 56  A 1 
ATOM 452  C C   . THR A 1 56  ? 28.842  0.468   -6.924  1.00 96.81 56  A 1 
ATOM 453  O O   . THR A 1 56  ? 29.025  -0.644  -7.405  1.00 96.50 56  A 1 
ATOM 454  C CB  . THR A 1 56  ? 30.611  1.708   -5.645  1.00 95.60 56  A 1 
ATOM 455  O OG1 . THR A 1 56  ? 31.569  2.733   -5.731  1.00 87.46 56  A 1 
ATOM 456  C CG2 . THR A 1 56  ? 31.331  0.459   -5.152  1.00 85.47 56  A 1 
ATOM 457  N N   . GLY A 1 57  ? 27.665  0.848   -6.417  1.00 96.15 57  A 1 
ATOM 458  C CA  . GLY A 1 57  ? 26.518  -0.057  -6.317  1.00 96.34 57  A 1 
ATOM 459  C C   . GLY A 1 57  ? 26.018  -0.546  -7.678  1.00 97.46 57  A 1 
ATOM 460  O O   . GLY A 1 57  ? 25.705  -1.721  -7.837  1.00 97.27 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? 26.014  0.317   -8.700  1.00 96.33 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? 25.702  -0.099  -10.070 1.00 97.13 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? 26.701  -1.146  -10.588 1.00 97.67 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? 26.296  -2.155  -11.161 1.00 97.59 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? 25.662  1.124   -10.997 1.00 97.30 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? 25.650  0.764   -12.471 1.00 97.37 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? 26.865  0.628   -13.173 1.00 91.63 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? 24.433  0.503   -13.128 1.00 92.61 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? 26.864  0.230   -14.522 1.00 92.81 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? 24.427  0.105   -14.478 1.00 91.98 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? 25.645  -0.035  -15.175 1.00 97.04 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? 25.645  -0.434  -16.475 1.00 96.45 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? 28.002  -0.922  -10.394 1.00 97.01 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? 29.019  -1.866  -10.860 1.00 97.13 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? 28.985  -3.188  -10.087 1.00 97.36 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? 29.166  -4.239  -10.700 1.00 96.60 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? 30.410  -1.218  -10.815 1.00 97.10 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? 30.623  -0.153  -11.876 1.00 97.35 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? 30.647  -0.504  -13.233 1.00 92.59 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? 30.773  1.194   -11.511 1.00 93.73 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? 30.791  0.485   -14.223 1.00 93.39 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? 30.919  2.184   -12.500 1.00 93.10 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? 30.920  1.830   -13.858 1.00 96.16 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? 28.691  -3.157  -8.795  1.00 97.50 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? 28.466  -4.363  -7.995  1.00 97.15 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? 27.286  -5.172  -8.541  1.00 97.41 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? 27.449  -6.357  -8.826  1.00 96.88 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? 28.232  -3.993  -6.526  1.00 96.76 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? 29.545  -3.588  -5.836  1.00 88.44 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? 29.344  -3.056  -4.407  1.00 79.84 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? 30.385  -2.759  -3.774  1.00 68.18 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? 28.182  -2.900  -3.980  1.00 69.04 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 26.149  -4.534  -8.795  1.00 96.68 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 24.992  -5.179  -9.424  1.00 97.03 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 25.348  -5.734  -10.813 1.00 97.37 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 25.055  -6.893  -11.112 1.00 97.36 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 23.832  -4.172  -9.515  1.00 97.54 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 23.187  -3.809  -8.166  1.00 97.02 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 22.323  -2.559  -8.330  1.00 91.33 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 22.295  -4.932  -7.640  1.00 92.75 61  A 1 
ATOM 501  N N   . ARG A 1 62  ? 26.049  -4.956  -11.639 1.00 97.83 62  A 1 
ATOM 502  C CA  . ARG A 1 62  ? 26.466  -5.375  -12.987 1.00 97.83 62  A 1 
ATOM 503  C C   . ARG A 1 62  ? 27.344  -6.626  -12.975 1.00 97.65 62  A 1 
ATOM 504  O O   . ARG A 1 62  ? 27.192  -7.487  -13.837 1.00 96.97 62  A 1 
ATOM 505  C CB  . ARG A 1 62  ? 27.191  -4.214  -13.683 1.00 97.41 62  A 1 
ATOM 506  C CG  . ARG A 1 62  ? 27.377  -4.491  -15.187 1.00 96.41 62  A 1 
ATOM 507  C CD  . ARG A 1 62  ? 28.184  -3.391  -15.872 1.00 94.87 62  A 1 
ATOM 508  N NE  . ARG A 1 62  ? 29.587  -3.399  -15.441 1.00 91.93 62  A 1 
ATOM 509  C CZ  . ARG A 1 62  ? 30.559  -2.656  -15.950 1.00 91.64 62  A 1 
ATOM 510  N NH1 . ARG A 1 62  ? 30.340  -1.779  -16.895 1.00 84.51 62  A 1 
ATOM 511  N NH2 . ARG A 1 62  ? 31.778  -2.786  -15.512 1.00 85.04 62  A 1 
ATOM 512  N N   . ASN A 1 63  ? 28.226  -6.743  -11.991 1.00 97.34 63  A 1 
ATOM 513  C CA  . ASN A 1 63  ? 29.099  -7.907  -11.836 1.00 96.96 63  A 1 
ATOM 514  C C   . ASN A 1 63  ? 28.343  -9.184  -11.426 1.00 96.96 63  A 1 
ATOM 515  O O   . ASN A 1 63  ? 28.904  -10.272 -11.522 1.00 95.74 63  A 1 
ATOM 516  C CB  . ASN A 1 63  ? 30.198  -7.559  -10.820 1.00 96.77 63  A 1 
ATOM 517  C CG  . ASN A 1 63  ? 31.184  -6.511  -11.307 1.00 95.56 63  A 1 
ATOM 518  O OD1 . ASN A 1 63  ? 31.330  -6.217  -12.484 1.00 89.23 63  A 1 
ATOM 519  N ND2 . ASN A 1 63  ? 31.929  -5.925  -10.398 1.00 88.37 63  A 1 
ATOM 520  N N   . HIS A 1 64  ? 27.089  -9.063  -11.010 1.00 96.75 64  A 1 
ATOM 521  C CA  . HIS A 1 64  ? 26.220  -10.179 -10.627 1.00 96.85 64  A 1 
ATOM 522  C C   . HIS A 1 64  ? 25.127  -10.497 -11.660 1.00 97.26 64  A 1 
ATOM 523  O O   . HIS A 1 64  ? 24.201  -11.257 -11.362 1.00 96.23 64  A 1 
ATOM 524  C CB  . HIS A 1 64  ? 25.668  -9.936  -9.221  1.00 96.80 64  A 1 
ATOM 525  C CG  . HIS A 1 64  ? 26.737  -9.931  -8.162  1.00 96.63 64  A 1 
ATOM 526  N ND1 . HIS A 1 64  ? 27.394  -8.828  -7.681  1.00 84.64 64  A 1 
ATOM 527  C CD2 . HIS A 1 64  ? 27.235  -11.018 -7.490  1.00 87.21 64  A 1 
ATOM 528  C CE1 . HIS A 1 64  ? 28.262  -9.230  -6.738  1.00 89.04 64  A 1 
ATOM 529  N NE2 . HIS A 1 64  ? 28.201  -10.559 -6.587  1.00 90.68 64  A 1 
ATOM 530  N N   . ILE A 1 65  ? 25.227  -9.962  -12.872 1.00 96.84 65  A 1 
ATOM 531  C CA  . ILE A 1 65  ? 24.411  -10.427 -14.007 1.00 97.08 65  A 1 
ATOM 532  C C   . ILE A 1 65  ? 24.718  -11.911 -14.226 1.00 96.68 65  A 1 
ATOM 533  O O   . ILE A 1 65  ? 25.871  -12.297 -14.388 1.00 95.33 65  A 1 
ATOM 534  C CB  . ILE A 1 65  ? 24.677  -9.595  -15.280 1.00 97.48 65  A 1 
ATOM 535  C CG1 . ILE A 1 65  ? 24.259  -8.121  -15.073 1.00 96.38 65  A 1 
ATOM 536  C CG2 . ILE A 1 65  ? 23.915  -10.201 -16.479 1.00 95.48 65  A 1 
ATOM 537  C CD1 . ILE A 1 65  ? 24.721  -7.181  -16.194 1.00 95.58 65  A 1 
ATOM 538  N N   . TYR A 1 66  ? 23.681  -12.736 -14.205 1.00 95.64 66  A 1 
ATOM 539  C CA  . TYR A 1 66  ? 23.825  -14.184 -14.038 1.00 94.77 66  A 1 
ATOM 540  C C   . TYR A 1 66  ? 23.425  -15.014 -15.257 1.00 94.38 66  A 1 
ATOM 541  O O   . TYR A 1 66  ? 23.619  -16.227 -15.235 1.00 90.43 66  A 1 
ATOM 542  C CB  . TYR A 1 66  ? 23.046  -14.611 -12.791 1.00 94.91 66  A 1 
ATOM 543  C CG  . TYR A 1 66  ? 21.546  -14.402 -12.889 1.00 96.06 66  A 1 
ATOM 544  C CD1 . TYR A 1 66  ? 20.967  -13.196 -12.445 1.00 90.75 66  A 1 
ATOM 545  C CD2 . TYR A 1 66  ? 20.722  -15.414 -13.428 1.00 90.80 66  A 1 
ATOM 546  C CE1 . TYR A 1 66  ? 19.576  -13.001 -12.538 1.00 89.85 66  A 1 
ATOM 547  C CE2 . TYR A 1 66  ? 19.333  -15.223 -13.527 1.00 89.41 66  A 1 
ATOM 548  C CZ  . TYR A 1 66  ? 18.756  -14.017 -13.081 1.00 95.27 66  A 1 
ATOM 549  O OH  . TYR A 1 66  ? 17.418  -13.836 -13.168 1.00 94.28 66  A 1 
ATOM 550  N N   . ASP A 1 67  ? 22.871  -14.384 -16.281 1.00 93.75 67  A 1 
ATOM 551  C CA  . ASP A 1 67  ? 22.453  -15.041 -17.525 1.00 94.05 67  A 1 
ATOM 552  C C   . ASP A 1 67  ? 22.453  -14.043 -18.700 1.00 94.23 67  A 1 
ATOM 553  O O   . ASP A 1 67  ? 22.711  -12.845 -18.522 1.00 92.54 67  A 1 
ATOM 554  C CB  . ASP A 1 67  ? 21.064  -15.687 -17.317 1.00 93.45 67  A 1 
ATOM 555  C CG  . ASP A 1 67  ? 20.805  -16.903 -18.221 1.00 90.47 67  A 1 
ATOM 556  O OD1 . ASP A 1 67  ? 21.575  -17.102 -19.191 1.00 84.73 67  A 1 
ATOM 557  O OD2 . ASP A 1 67  ? 19.851  -17.649 -17.915 1.00 83.44 67  A 1 
ATOM 558  N N   . ASP A 1 68  ? 22.185  -14.520 -19.904 1.00 94.25 68  A 1 
ATOM 559  C CA  . ASP A 1 68  ? 22.073  -13.698 -21.107 1.00 94.10 68  A 1 
ATOM 560  C C   . ASP A 1 68  ? 20.662  -13.109 -21.254 1.00 93.53 68  A 1 
ATOM 561  O O   . ASP A 1 68  ? 19.751  -13.736 -21.797 1.00 90.59 68  A 1 
ATOM 562  C CB  . ASP A 1 68  ? 22.483  -14.504 -22.345 1.00 93.42 68  A 1 
ATOM 563  C CG  . ASP A 1 68  ? 22.499  -13.654 -23.623 1.00 92.49 68  A 1 
ATOM 564  O OD1 . ASP A 1 68  ? 22.341  -12.407 -23.574 1.00 87.48 68  A 1 
ATOM 565  O OD2 . ASP A 1 68  ? 22.789  -14.204 -24.704 1.00 86.29 68  A 1 
ATOM 566  N N   . PHE A 1 69  ? 20.511  -11.866 -20.834 1.00 94.83 69  A 1 
ATOM 567  C CA  . PHE A 1 69  ? 19.263  -11.107 -20.934 1.00 94.40 69  A 1 
ATOM 568  C C   . PHE A 1 69  ? 19.235  -10.107 -22.100 1.00 94.49 69  A 1 
ATOM 569  O O   . PHE A 1 69  ? 18.451  -9.159  -22.091 1.00 92.46 69  A 1 
ATOM 570  C CB  . PHE A 1 69  ? 18.954  -10.453 -19.582 1.00 94.69 69  A 1 
ATOM 571  C CG  . PHE A 1 69  ? 18.848  -11.439 -18.440 1.00 95.36 69  A 1 
ATOM 572  C CD1 . PHE A 1 69  ? 17.834  -12.414 -18.442 1.00 91.04 69  A 1 
ATOM 573  C CD2 . PHE A 1 69  ? 19.785  -11.408 -17.394 1.00 91.87 69  A 1 
ATOM 574  C CE1 . PHE A 1 69  ? 17.757  -13.356 -17.404 1.00 90.94 69  A 1 
ATOM 575  C CE2 . PHE A 1 69  ? 19.708  -12.348 -16.353 1.00 90.33 69  A 1 
ATOM 576  C CZ  . PHE A 1 69  ? 18.697  -13.323 -16.360 1.00 94.34 69  A 1 
ATOM 577  N N   . ARG A 1 70  ? 20.075  -10.292 -23.138 1.00 96.27 70  A 1 
ATOM 578  C CA  . ARG A 1 70  ? 20.127  -9.371  -24.294 1.00 95.43 70  A 1 
ATOM 579  C C   . ARG A 1 70  ? 18.822  -9.283  -25.090 1.00 94.47 70  A 1 
ATOM 580  O O   . ARG A 1 70  ? 18.689  -8.373  -25.905 1.00 92.92 70  A 1 
ATOM 581  C CB  . ARG A 1 70  ? 21.277  -9.774  -25.223 1.00 95.92 70  A 1 
ATOM 582  C CG  . ARG A 1 70  ? 22.640  -9.444  -24.610 1.00 94.73 70  A 1 
ATOM 583  C CD  . ARG A 1 70  ? 23.784  -9.882  -25.531 1.00 92.88 70  A 1 
ATOM 584  N NE  . ARG A 1 70  ? 23.844  -11.346 -25.666 1.00 87.91 70  A 1 
ATOM 585  C CZ  . ARG A 1 70  ? 24.611  -12.035 -26.494 1.00 83.98 70  A 1 
ATOM 586  N NH1 . ARG A 1 70  ? 25.436  -11.449 -27.306 1.00 77.71 70  A 1 
ATOM 587  N NH2 . ARG A 1 70  ? 24.546  -13.334 -26.512 1.00 78.74 70  A 1 
ATOM 588  N N   . TYR A 1 71  ? 17.883  -10.205 -24.864 1.00 94.76 71  A 1 
ATOM 589  C CA  . TYR A 1 71  ? 16.536  -10.152 -25.426 1.00 93.33 71  A 1 
ATOM 590  C C   . TYR A 1 71  ? 15.619  -9.131  -24.726 1.00 93.09 71  A 1 
ATOM 591  O O   . TYR A 1 71  ? 14.583  -8.772  -25.287 1.00 91.47 71  A 1 
ATOM 592  C CB  . TYR A 1 71  ? 15.920  -11.558 -25.392 1.00 93.41 71  A 1 
ATOM 593  C CG  . TYR A 1 71  ? 15.629  -12.080 -23.994 1.00 93.22 71  A 1 
ATOM 594  C CD1 . TYR A 1 71  ? 16.563  -12.896 -23.324 1.00 90.44 71  A 1 
ATOM 595  C CD2 . TYR A 1 71  ? 14.417  -11.746 -23.356 1.00 90.93 71  A 1 
ATOM 596  C CE1 . TYR A 1 71  ? 16.291  -13.376 -22.033 1.00 89.68 71  A 1 
ATOM 597  C CE2 . TYR A 1 71  ? 14.142  -12.217 -22.061 1.00 89.58 71  A 1 
ATOM 598  C CZ  . TYR A 1 71  ? 15.076  -13.038 -21.399 1.00 91.49 71  A 1 
ATOM 599  O OH  . TYR A 1 71  ? 14.809  -13.498 -20.147 1.00 89.76 71  A 1 
ATOM 600  N N   . CYS A 1 72  ? 15.979  -8.671  -23.539 1.00 93.93 72  A 1 
ATOM 601  C CA  . CYS A 1 72  ? 15.216  -7.653  -22.821 1.00 93.68 72  A 1 
ATOM 602  C C   . CYS A 1 72  ? 15.428  -6.264  -23.442 1.00 93.64 72  A 1 
ATOM 603  O O   . CYS A 1 72  ? 16.536  -5.892  -23.837 1.00 92.34 72  A 1 
ATOM 604  C CB  . CYS A 1 72  ? 15.602  -7.640  -21.334 1.00 93.93 72  A 1 
ATOM 605  S SG  . CYS A 1 72  ? 15.157  -9.211  -20.537 1.00 92.97 72  A 1 
ATOM 606  N N   . HIS A 1 73  ? 14.376  -5.461  -23.453 1.00 93.42 73  A 1 
ATOM 607  C CA  . HIS A 1 73  ? 14.479  -4.039  -23.772 1.00 92.33 73  A 1 
ATOM 608  C C   . HIS A 1 73  ? 15.106  -3.290  -22.593 1.00 92.97 73  A 1 
ATOM 609  O O   . HIS A 1 73  ? 14.491  -3.150  -21.541 1.00 91.57 73  A 1 
ATOM 610  C CB  . HIS A 1 73  ? 13.099  -3.487  -24.140 1.00 90.18 73  A 1 
ATOM 611  C CG  . HIS A 1 73  ? 12.583  -4.049  -25.439 1.00 80.93 73  A 1 
ATOM 612  N ND1 . HIS A 1 73  ? 13.139  -3.860  -26.679 1.00 71.02 73  A 1 
ATOM 613  C CD2 . HIS A 1 73  ? 11.490  -4.857  -25.606 1.00 68.61 73  A 1 
ATOM 614  C CE1 . HIS A 1 73  ? 12.403  -4.537  -27.577 1.00 68.23 73  A 1 
ATOM 615  N NE2 . HIS A 1 73  ? 11.380  -5.156  -26.970 1.00 69.54 73  A 1 
ATOM 616  N N   . VAL A 1 74  ? 16.336  -2.826  -22.787 1.00 93.86 74  A 1 
ATOM 617  C CA  . VAL A 1 74  ? 17.127  -2.139  -21.763 1.00 95.25 74  A 1 
ATOM 618  C C   . VAL A 1 74  ? 17.647  -0.795  -22.259 1.00 95.09 74  A 1 
ATOM 619  O O   . VAL A 1 74  ? 17.840  -0.593  -23.460 1.00 94.05 74  A 1 
ATOM 620  C CB  . VAL A 1 74  ? 18.293  -3.004  -21.246 1.00 95.72 74  A 1 
ATOM 621  C CG1 . VAL A 1 74  ? 17.803  -4.283  -20.569 1.00 94.14 74  A 1 
ATOM 622  C CG2 . VAL A 1 74  ? 19.296  -3.375  -22.348 1.00 92.00 74  A 1 
ATOM 623  N N   . ASP A 1 75  ? 17.912  0.086   -21.316 1.00 96.18 75  A 1 
ATOM 624  C CA  . ASP A 1 75  ? 18.495  1.397   -21.565 1.00 96.18 75  A 1 
ATOM 625  C C   . ASP A 1 75  ? 20.012  1.342   -21.850 1.00 96.76 75  A 1 
ATOM 626  O O   . ASP A 1 75  ? 20.622  0.282   -22.060 1.00 96.33 75  A 1 
ATOM 627  C CB  . ASP A 1 75  ? 18.094  2.343   -20.409 1.00 95.77 75  A 1 
ATOM 628  C CG  . ASP A 1 75  ? 18.858  2.137   -19.092 1.00 95.92 75  A 1 
ATOM 629  O OD1 . ASP A 1 75  ? 19.719  1.236   -19.020 1.00 93.09 75  A 1 
ATOM 630  O OD2 . ASP A 1 75  ? 18.643  2.963   -18.181 1.00 92.66 75  A 1 
ATOM 631  N N   . ASP A 1 76  ? 20.634  2.515   -21.885 1.00 96.54 76  A 1 
ATOM 632  C CA  . ASP A 1 76  ? 22.065  2.695   -22.114 1.00 96.75 76  A 1 
ATOM 633  C C   . ASP A 1 76  ? 22.957  2.151   -20.984 1.00 97.48 76  A 1 
ATOM 634  O O   . ASP A 1 76  ? 24.134  1.864   -21.222 1.00 96.21 76  A 1 
ATOM 635  C CB  . ASP A 1 76  ? 22.326  4.184   -22.373 1.00 95.51 76  A 1 
ATOM 636  C CG  . ASP A 1 76  ? 21.909  5.093   -21.207 1.00 93.09 76  A 1 
ATOM 637  O OD1 . ASP A 1 76  ? 20.764  4.991   -20.716 1.00 88.11 76  A 1 
ATOM 638  O OD2 . ASP A 1 76  ? 22.710  5.961   -20.813 1.00 87.90 76  A 1 
ATOM 639  N N   . LEU A 1 77  ? 22.401  1.936   -19.794 1.00 96.56 77  A 1 
ATOM 640  C CA  . LEU A 1 77  ? 23.055  1.288   -18.659 1.00 97.27 77  A 1 
ATOM 641  C C   . LEU A 1 77  ? 22.775  -0.225  -18.583 1.00 97.76 77  A 1 
ATOM 642  O O   . LEU A 1 77  ? 23.308  -0.907  -17.712 1.00 97.15 77  A 1 
ATOM 643  C CB  . LEU A 1 77  ? 22.655  2.008   -17.359 1.00 97.17 77  A 1 
ATOM 644  C CG  . LEU A 1 77  ? 23.104  3.474   -17.255 1.00 96.49 77  A 1 
ATOM 645  C CD1 . LEU A 1 77  ? 22.725  4.007   -15.873 1.00 92.50 77  A 1 
ATOM 646  C CD2 . LEU A 1 77  ? 24.617  3.640   -17.414 1.00 92.79 77  A 1 
ATOM 647  N N   . GLY A 1 78  ? 21.969  -0.768  -19.496 1.00 96.99 78  A 1 
ATOM 648  C CA  . GLY A 1 78  ? 21.576  -2.177  -19.472 1.00 97.53 78  A 1 
ATOM 649  C C   . GLY A 1 78  ? 20.481  -2.491  -18.455 1.00 98.09 78  A 1 
ATOM 650  O O   . GLY A 1 78  ? 20.349  -3.644  -18.047 1.00 97.54 78  A 1 
ATOM 651  N N   . CYS A 1 79  ? 19.723  -1.490  -18.042 1.00 97.19 79  A 1 
ATOM 652  C CA  . CYS A 1 79  ? 18.643  -1.601  -17.063 1.00 96.94 79  A 1 
ATOM 653  C C   . CYS A 1 79  ? 17.271  -1.646  -17.751 1.00 96.31 79  A 1 
ATOM 654  O O   . CYS A 1 79  ? 17.049  -0.994  -18.773 1.00 95.50 79  A 1 
ATOM 655  C CB  . CYS A 1 79  ? 18.716  -0.433  -16.076 1.00 96.97 79  A 1 
ATOM 656  S SG  . CYS A 1 79  ? 20.340  -0.331  -15.273 1.00 96.37 79  A 1 
ATOM 657  N N   . ILE A 1 80  ? 16.324  -2.376  -17.155 1.00 95.86 80  A 1 
ATOM 658  C CA  . ILE A 1 80  ? 14.927  -2.413  -17.614 1.00 94.43 80  A 1 
ATOM 659  C C   . ILE A 1 80  ? 14.207  -1.159  -17.110 1.00 92.63 80  A 1 
ATOM 660  O O   . ILE A 1 80  ? 14.294  -0.831  -15.932 1.00 89.43 80  A 1 
ATOM 661  C CB  . ILE A 1 80  ? 14.239  -3.709  -17.140 1.00 93.69 80  A 1 
ATOM 662  C CG1 . ILE A 1 80  ? 14.928  -4.949  -17.757 1.00 91.41 80  A 1 
ATOM 663  C CG2 . ILE A 1 80  ? 12.744  -3.689  -17.500 1.00 90.49 80  A 1 
ATOM 664  C CD1 . ILE A 1 80  ? 14.464  -6.289  -17.175 1.00 89.13 80  A 1 
ATOM 665  N N   . GLU A 1 81  ? 13.470  -0.474  -17.978 1.00 91.04 81  A 1 
ATOM 666  C CA  . GLU A 1 81  ? 12.846  0.822   -17.633 1.00 87.39 81  A 1 
ATOM 667  C C   . GLU A 1 81  ? 11.671  0.718   -16.634 1.00 85.14 81  A 1 
ATOM 668  O O   . GLU A 1 81  ? 11.379  1.693   -15.945 1.00 77.56 81  A 1 
ATOM 669  C CB  . GLU A 1 81  ? 12.420  1.544   -18.926 1.00 83.32 81  A 1 
ATOM 670  C CG  . GLU A 1 81  ? 12.086  3.021   -18.662 1.00 72.54 81  A 1 
ATOM 671  C CD  . GLU A 1 81  ? 11.583  3.819   -19.868 1.00 67.79 81  A 1 
ATOM 672  O OE1 . GLU A 1 81  ? 11.189  4.990   -19.613 1.00 60.56 81  A 1 
ATOM 673  O OE2 . GLU A 1 81  ? 11.557  3.284   -20.997 1.00 59.16 81  A 1 
ATOM 674  N N   . PHE A 1 82  ? 11.007  -0.440  -16.548 1.00 85.55 82  A 1 
ATOM 675  C CA  . PHE A 1 82  ? 9.737   -0.602  -15.812 1.00 83.11 82  A 1 
ATOM 676  C C   . PHE A 1 82  ? 8.730   0.491   -16.199 1.00 77.52 82  A 1 
ATOM 677  O O   . PHE A 1 82  ? 8.406   1.403   -15.434 1.00 68.41 82  A 1 
ATOM 678  C CB  . PHE A 1 82  ? 9.977   -0.721  -14.299 1.00 84.53 82  A 1 
ATOM 679  C CG  . PHE A 1 82  ? 10.623  -2.028  -13.897 1.00 87.18 82  A 1 
ATOM 680  C CD1 . PHE A 1 82  ? 9.821   -3.140  -13.589 1.00 80.78 82  A 1 
ATOM 681  C CD2 . PHE A 1 82  ? 12.023  -2.149  -13.872 1.00 82.16 82  A 1 
ATOM 682  C CE1 . PHE A 1 82  ? 10.414  -4.366  -13.250 1.00 81.36 82  A 1 
ATOM 683  C CE2 . PHE A 1 82  ? 12.616  -3.381  -13.540 1.00 82.61 82  A 1 
ATOM 684  C CZ  . PHE A 1 82  ? 11.813  -4.491  -13.230 1.00 87.82 82  A 1 
ATOM 685  N N   . SER A 1 83  ? 8.261   0.413   -17.444 1.00 70.96 83  A 1 
ATOM 686  C CA  . SER A 1 83  ? 7.521   1.491   -18.116 1.00 67.12 83  A 1 
ATOM 687  C C   . SER A 1 83  ? 6.159   1.829   -17.493 1.00 66.56 83  A 1 
ATOM 688  O O   . SER A 1 83  ? 5.557   2.835   -17.875 1.00 59.90 83  A 1 
ATOM 689  C CB  . SER A 1 83  ? 7.356   1.134   -19.594 1.00 61.09 83  A 1 
ATOM 690  O OG  . SER A 1 83  ? 6.545   -0.014  -19.755 1.00 55.12 83  A 1 
ATOM 691  N N   . GLY A 1 84  ? 5.656   1.008   -16.564 1.00 63.28 84  A 1 
ATOM 692  C CA  . GLY A 1 84  ? 4.334   1.167   -15.957 1.00 61.38 84  A 1 
ATOM 693  C C   . GLY A 1 84  ? 3.177   0.883   -16.925 1.00 62.05 84  A 1 
ATOM 694  O O   . GLY A 1 84  ? 2.088   1.421   -16.745 1.00 58.55 84  A 1 
ATOM 695  N N   . ARG A 1 85  ? 3.411   0.056   -17.951 1.00 61.28 85  A 1 
ATOM 696  C CA  . ARG A 1 85  ? 2.401   -0.357  -18.953 1.00 62.18 85  A 1 
ATOM 697  C C   . ARG A 1 85  ? 1.476   -1.479  -18.467 1.00 64.37 85  A 1 
ATOM 698  O O   . ARG A 1 85  ? 0.671   -1.989  -19.244 1.00 60.08 85  A 1 
ATOM 699  C CB  . ARG A 1 85  ? 3.089   -0.743  -20.271 1.00 57.68 85  A 1 
ATOM 700  C CG  . ARG A 1 85  ? 3.779   0.455   -20.936 1.00 53.01 85  A 1 
ATOM 701  C CD  . ARG A 1 85  ? 4.513   0.022   -22.211 1.00 50.04 85  A 1 
ATOM 702  N NE  . ARG A 1 85  ? 3.586   -0.526  -23.216 1.00 45.43 85  A 1 
ATOM 703  C CZ  . ARG A 1 85  ? 3.926   -1.212  -24.296 1.00 40.73 85  A 1 
ATOM 704  N NH1 . ARG A 1 85  ? 5.174   -1.438  -24.603 1.00 38.64 85  A 1 
ATOM 705  N NH2 . ARG A 1 85  ? 2.999   -1.693  -25.084 1.00 36.96 85  A 1 
ATOM 706  N N   . TYR A 1 86  ? 1.592   -1.875  -17.214 1.00 68.08 86  A 1 
ATOM 707  C CA  . TYR A 1 86  ? 0.658   -2.797  -16.572 1.00 66.80 86  A 1 
ATOM 708  C C   . TYR A 1 86  ? -0.785  -2.246  -16.645 1.00 66.30 86  A 1 
ATOM 709  O O   . TYR A 1 86  ? -0.981  -1.057  -16.377 1.00 61.48 86  A 1 
ATOM 710  C CB  . TYR A 1 86  ? 1.111   -3.016  -15.121 1.00 62.70 86  A 1 
ATOM 711  C CG  . TYR A 1 86  ? 0.129   -3.816  -14.293 1.00 59.44 86  A 1 
ATOM 712  C CD1 . TYR A 1 86  ? -0.850  -3.157  -13.519 1.00 54.38 86  A 1 
ATOM 713  C CD2 . TYR A 1 86  ? 0.137   -5.223  -14.353 1.00 54.06 86  A 1 
ATOM 714  C CE1 . TYR A 1 86  ? -1.821  -3.896  -12.824 1.00 50.02 86  A 1 
ATOM 715  C CE2 . TYR A 1 86  ? -0.837  -5.965  -13.660 1.00 50.32 86  A 1 
ATOM 716  C CZ  . TYR A 1 86  ? -1.823  -5.303  -12.901 1.00 49.84 86  A 1 
ATOM 717  O OH  . TYR A 1 86  ? -2.781  -6.016  -12.250 1.00 48.28 86  A 1 
ATOM 718  N N   . PRO A 1 87  ? -1.813  -3.075  -16.979 1.00 66.26 87  A 1 
ATOM 719  C CA  . PRO A 1 87  ? -1.765  -4.544  -17.068 1.00 66.63 87  A 1 
ATOM 720  C C   . PRO A 1 87  ? -1.440  -5.129  -18.456 1.00 69.79 87  A 1 
ATOM 721  O O   . PRO A 1 87  ? -1.331  -6.345  -18.579 1.00 67.29 87  A 1 
ATOM 722  C CB  . PRO A 1 87  ? -3.158  -4.976  -16.606 1.00 62.06 87  A 1 
ATOM 723  C CG  . PRO A 1 87  ? -4.060  -3.871  -17.162 1.00 60.73 87  A 1 
ATOM 724  C CD  . PRO A 1 87  ? -3.193  -2.622  -17.012 1.00 63.58 87  A 1 
ATOM 725  N N   . ASP A 1 88  ? -1.265  -4.310  -19.492 1.00 73.32 88  A 1 
ATOM 726  C CA  . ASP A 1 88  ? -1.134  -4.786  -20.881 1.00 75.65 88  A 1 
ATOM 727  C C   . ASP A 1 88  ? 0.106   -5.672  -21.105 1.00 77.61 88  A 1 
ATOM 728  O O   . ASP A 1 88  ? 0.099   -6.557  -21.960 1.00 75.83 88  A 1 
ATOM 729  C CB  . ASP A 1 88  ? -1.081  -3.583  -21.844 1.00 73.93 88  A 1 
ATOM 730  C CG  . ASP A 1 88  ? -2.349  -2.722  -21.857 1.00 69.85 88  A 1 
ATOM 731  O OD1 . ASP A 1 88  ? -3.434  -3.247  -21.512 1.00 66.53 88  A 1 
ATOM 732  O OD2 . ASP A 1 88  ? -2.226  -1.538  -22.245 1.00 65.03 88  A 1 
ATOM 733  N N   . ASN A 1 89  ? 1.160   -5.452  -20.320 1.00 80.19 89  A 1 
ATOM 734  C CA  . ASN A 1 89  ? 2.412   -6.202  -20.362 1.00 81.26 89  A 1 
ATOM 735  C C   . ASN A 1 89  ? 2.646   -7.072  -19.109 1.00 83.22 89  A 1 
ATOM 736  O O   . ASN A 1 89  ? 3.793   -7.315  -18.734 1.00 81.97 89  A 1 
ATOM 737  C CB  . ASN A 1 89  ? 3.576   -5.235  -20.658 1.00 78.25 89  A 1 
ATOM 738  C CG  . ASN A 1 89  ? 3.955   -4.365  -19.475 1.00 75.40 89  A 1 
ATOM 739  O OD1 . ASN A 1 89  ? 3.133   -3.992  -18.651 1.00 69.11 89  A 1 
ATOM 740  N ND2 . ASN A 1 89  ? 5.210   -3.998  -19.372 1.00 69.90 89  A 1 
ATOM 741  N N   . LEU A 1 90  ? 1.589   -7.567  -18.463 1.00 81.26 90  A 1 
ATOM 742  C CA  . LEU A 1 90  ? 1.662   -8.265  -17.167 1.00 81.88 90  A 1 
ATOM 743  C C   . LEU A 1 90  ? 2.765   -9.332  -17.080 1.00 84.33 90  A 1 
ATOM 744  O O   . LEU A 1 90  ? 3.555   -9.338  -16.135 1.00 84.84 90  A 1 
ATOM 745  C CB  . LEU A 1 90  ? 0.278   -8.894  -16.897 1.00 79.79 90  A 1 
ATOM 746  C CG  . LEU A 1 90  ? 0.224   -9.762  -15.629 1.00 75.77 90  A 1 
ATOM 747  C CD1 . LEU A 1 90  ? 0.586   -8.943  -14.398 1.00 71.65 90  A 1 
ATOM 748  C CD2 . LEU A 1 90  ? -1.178  -10.344 -15.443 1.00 70.60 90  A 1 
ATOM 749  N N   . GLN A 1 91  ? 2.823   -10.249 -18.051 1.00 84.50 91  A 1 
ATOM 750  C CA  . GLN A 1 91  ? 3.790   -11.353 -18.035 1.00 85.78 91  A 1 
ATOM 751  C C   . GLN A 1 91  ? 5.234   -10.863 -18.205 1.00 87.95 91  A 1 
ATOM 752  O O   . GLN A 1 91  ? 6.147   -11.386 -17.570 1.00 88.02 91  A 1 
ATOM 753  C CB  . GLN A 1 91  ? 3.431   -12.370 -19.133 1.00 84.23 91  A 1 
ATOM 754  C CG  . GLN A 1 91  ? 2.100   -13.092 -18.879 1.00 78.29 91  A 1 
ATOM 755  C CD  . GLN A 1 91  ? 2.103   -13.946 -17.612 1.00 73.15 91  A 1 
ATOM 756  O OE1 . GLN A 1 91  ? 3.125   -14.381 -17.107 1.00 66.72 91  A 1 
ATOM 757  N NE2 . GLN A 1 91  ? 0.952   -14.224 -17.036 1.00 63.28 91  A 1 
ATOM 758  N N   . GLU A 1 92  ? 5.433   -9.840  -19.027 1.00 87.13 92  A 1 
ATOM 759  C CA  . GLU A 1 92  ? 6.730   -9.176  -19.191 1.00 88.39 92  A 1 
ATOM 760  C C   . GLU A 1 92  ? 7.161   -8.514  -17.876 1.00 89.73 92  A 1 
ATOM 761  O O   . GLU A 1 92  ? 8.285   -8.727  -17.431 1.00 89.74 92  A 1 
ATOM 762  C CB  . GLU A 1 92  ? 6.615   -8.159  -20.338 1.00 87.68 92  A 1 
ATOM 763  C CG  . GLU A 1 92  ? 7.926   -7.427  -20.655 1.00 83.68 92  A 1 
ATOM 764  C CD  . GLU A 1 92  ? 7.755   -6.313  -21.708 1.00 81.81 92  A 1 
ATOM 765  O OE1 . GLU A 1 92  ? 8.795   -5.770  -22.145 1.00 73.33 92  A 1 
ATOM 766  O OE2 . GLU A 1 92  ? 6.597   -5.972  -22.054 1.00 75.44 92  A 1 
ATOM 767  N N   . GLU A 1 93  ? 6.262   -7.801  -17.217 1.00 87.39 93  A 1 
ATOM 768  C CA  . GLU A 1 93  ? 6.539   -7.119  -15.944 1.00 87.92 93  A 1 
ATOM 769  C C   . GLU A 1 93  ? 6.953   -8.113  -14.839 1.00 89.79 93  A 1 
ATOM 770  O O   . GLU A 1 93  ? 7.963   -7.920  -14.163 1.00 89.63 93  A 1 
ATOM 771  C CB  . GLU A 1 93  ? 5.286   -6.321  -15.543 1.00 85.66 93  A 1 
ATOM 772  C CG  . GLU A 1 93  ? 5.555   -5.249  -14.475 1.00 78.51 93  A 1 
ATOM 773  C CD  . GLU A 1 93  ? 6.246   -3.975  -15.001 1.00 75.53 93  A 1 
ATOM 774  O OE1 . GLU A 1 93  ? 6.395   -3.028  -14.195 1.00 68.20 93  A 1 
ATOM 775  O OE2 . GLU A 1 93  ? 6.600   -3.905  -16.200 1.00 67.73 93  A 1 
ATOM 776  N N   . ILE A 1 94  ? 6.227   -9.230  -14.699 1.00 89.23 94  A 1 
ATOM 777  C CA  . ILE A 1 94  ? 6.552   -10.300 -13.737 1.00 90.14 94  A 1 
ATOM 778  C C   . ILE A 1 94  ? 7.929   -10.910 -14.024 1.00 91.69 94  A 1 
ATOM 779  O O   . ILE A 1 94  ? 8.724   -11.142 -13.103 1.00 91.90 94  A 1 
ATOM 780  C CB  . ILE A 1 94  ? 5.443   -11.380 -13.770 1.00 89.16 94  A 1 
ATOM 781  C CG1 . ILE A 1 94  ? 4.141   -10.812 -13.162 1.00 87.24 94  A 1 
ATOM 782  C CG2 . ILE A 1 94  ? 5.859   -12.661 -13.023 1.00 86.34 94  A 1 
ATOM 783  C CD1 . ILE A 1 94  ? 2.921   -11.694 -13.436 1.00 81.85 94  A 1 
ATOM 784  N N   . ASN A 1 95  ? 8.222   -11.168 -15.298 1.00 91.14 95  A 1 
ATOM 785  C CA  . ASN A 1 95  ? 9.521   -11.684 -15.719 1.00 92.10 95  A 1 
ATOM 786  C C   . ASN A 1 95  ? 10.641  -10.680 -15.413 1.00 93.62 95  A 1 
ATOM 787  O O   . ASN A 1 95  ? 11.668  -11.059 -14.845 1.00 93.88 95  A 1 
ATOM 788  C CB  . ASN A 1 95  ? 9.436   -12.039 -17.208 1.00 90.93 95  A 1 
ATOM 789  C CG  . ASN A 1 95  ? 10.738  -12.635 -17.703 1.00 81.14 95  A 1 
ATOM 790  O OD1 . ASN A 1 95  ? 11.152  -13.703 -17.286 1.00 72.42 95  A 1 
ATOM 791  N ND2 . ASN A 1 95  ? 11.422  -11.954 -18.591 1.00 69.03 95  A 1 
ATOM 792  N N   . ASN A 1 96  ? 10.419  -9.402  -15.694 1.00 93.47 96  A 1 
ATOM 793  C CA  . ASN A 1 96  ? 11.364  -8.322  -15.433 1.00 94.31 96  A 1 
ATOM 794  C C   . ASN A 1 96  ? 11.712  -8.211  -13.940 1.00 95.51 96  A 1 
ATOM 795  O O   . ASN A 1 96  ? 12.892  -8.157  -13.588 1.00 95.54 96  A 1 
ATOM 796  C CB  . ASN A 1 96  ? 10.770  -7.014  -15.977 1.00 93.45 96  A 1 
ATOM 797  C CG  . ASN A 1 96  ? 10.753  -6.933  -17.495 1.00 92.05 96  A 1 
ATOM 798  O OD1 . ASN A 1 96  ? 11.384  -7.706  -18.198 1.00 87.55 96  A 1 
ATOM 799  N ND2 . ASN A 1 96  ? 10.066  -5.953  -18.040 1.00 86.49 96  A 1 
ATOM 800  N N   . TYR A 1 97  ? 10.710  -8.271  -13.051 1.00 94.37 97  A 1 
ATOM 801  C CA  . TYR A 1 97  ? 10.957  -8.319  -11.604 1.00 94.80 97  A 1 
ATOM 802  C C   . TYR A 1 97  ? 11.805  -9.524  -11.206 1.00 96.12 97  A 1 
ATOM 803  O O   . TYR A 1 97  ? 12.713  -9.389  -10.390 1.00 96.15 97  A 1 
ATOM 804  C CB  . TYR A 1 97  ? 9.641   -8.343  -10.814 1.00 93.51 97  A 1 
ATOM 805  C CG  . TYR A 1 97  ? 8.923   -7.017  -10.730 1.00 91.34 97  A 1 
ATOM 806  C CD1 . TYR A 1 97  ? 9.573   -5.901  -10.169 1.00 85.72 97  A 1 
ATOM 807  C CD2 . TYR A 1 97  ? 7.603   -6.896  -11.205 1.00 84.90 97  A 1 
ATOM 808  C CE1 . TYR A 1 97  ? 8.925   -4.655  -10.131 1.00 82.07 97  A 1 
ATOM 809  C CE2 . TYR A 1 97  ? 6.952   -5.654  -11.170 1.00 81.57 97  A 1 
ATOM 810  C CZ  . TYR A 1 97  ? 7.617   -4.525  -10.649 1.00 83.11 97  A 1 
ATOM 811  O OH  . TYR A 1 97  ? 7.005   -3.319  -10.672 1.00 80.46 97  A 1 
ATOM 812  N N   . SER A 1 98  ? 11.534  -10.690 -11.786 1.00 95.21 98  A 1 
ATOM 813  C CA  . SER A 1 98  ? 12.271  -11.918 -11.470 1.00 95.90 98  A 1 
ATOM 814  C C   . SER A 1 98  ? 13.737  -11.841 -11.912 1.00 96.79 98  A 1 
ATOM 815  O O   . SER A 1 98  ? 14.629  -12.209 -11.147 1.00 96.85 98  A 1 
ATOM 816  C CB  . SER A 1 98  ? 11.579  -13.128 -12.103 1.00 95.34 98  A 1 
ATOM 817  O OG  . SER A 1 98  ? 10.235  -13.204 -11.658 1.00 88.35 98  A 1 
ATOM 818  N N   . ILE A 1 99  ? 14.001  -11.297 -13.099 1.00 95.54 99  A 1 
ATOM 819  C CA  . ILE A 1 99  ? 15.361  -11.096 -13.624 1.00 96.38 99  A 1 
ATOM 820  C C   . ILE A 1 99  ? 16.152  -10.143 -12.722 1.00 96.92 99  A 1 
ATOM 821  O O   . ILE A 1 99  ? 17.241  -10.484 -12.253 1.00 96.94 99  A 1 
ATOM 822  C CB  . ILE A 1 99  ? 15.296  -10.587 -15.084 1.00 96.56 99  A 1 
ATOM 823  C CG1 . ILE A 1 99  ? 14.754  -11.703 -16.012 1.00 95.49 99  A 1 
ATOM 824  C CG2 . ILE A 1 99  ? 16.684  -10.133 -15.572 1.00 94.83 99  A 1 
ATOM 825  C CD1 . ILE A 1 99  ? 14.391  -11.207 -17.416 1.00 92.68 99  A 1 
ATOM 826  N N   . VAL A 1 100 ? 15.589  -8.977  -12.437 1.00 97.49 100 A 1 
ATOM 827  C CA  . VAL A 1 100 ? 16.212  -7.955  -11.584 1.00 97.68 100 A 1 
ATOM 828  C C   . VAL A 1 100 ? 16.450  -8.488  -10.171 1.00 97.96 100 A 1 
ATOM 829  O O   . VAL A 1 100 ? 17.546  -8.330  -9.631  1.00 97.75 100 A 1 
ATOM 830  C CB  . VAL A 1 100 ? 15.342  -6.685  -11.570 1.00 96.91 100 A 1 
ATOM 831  C CG1 . VAL A 1 100 ? 15.751  -5.700  -10.476 1.00 91.88 100 A 1 
ATOM 832  C CG2 . VAL A 1 100 ? 15.459  -5.962  -12.916 1.00 90.77 100 A 1 
ATOM 833  N N   . ALA A 1 101 ? 15.466  -9.175  -9.589  1.00 97.35 101 A 1 
ATOM 834  C CA  . ALA A 1 101 ? 15.605  -9.790  -8.275  1.00 97.22 101 A 1 
ATOM 835  C C   . ALA A 1 101 ? 16.735  -10.823 -8.243  1.00 97.44 101 A 1 
ATOM 836  O O   . ALA A 1 101 ? 17.448  -10.912 -7.250  1.00 97.32 101 A 1 
ATOM 837  C CB  . ALA A 1 101 ? 14.273  -10.423 -7.882  1.00 96.79 101 A 1 
ATOM 838  N N   . GLY A 1 102 ? 16.947  -11.562 -9.332  1.00 96.75 102 A 1 
ATOM 839  C CA  . GLY A 1 102 ? 18.061  -12.498 -9.451  1.00 96.36 102 A 1 
ATOM 840  C C   . GLY A 1 102 ? 19.437  -11.830 -9.397  1.00 96.99 102 A 1 
ATOM 841  O O   . GLY A 1 102 ? 20.359  -12.411 -8.823  1.00 96.57 102 A 1 
ATOM 842  N N   . VAL A 1 103 ? 19.585  -10.625 -9.945  1.00 97.22 103 A 1 
ATOM 843  C CA  . VAL A 1 103 ? 20.819  -9.821  -9.822  1.00 97.50 103 A 1 
ATOM 844  C C   . VAL A 1 103 ? 20.977  -9.316  -8.387  1.00 97.68 103 A 1 
ATOM 845  O O   . VAL A 1 103 ? 22.004  -9.575  -7.759  1.00 97.52 103 A 1 
ATOM 846  C CB  . VAL A 1 103 ? 20.840  -8.654  -10.832 1.00 97.70 103 A 1 
ATOM 847  C CG1 . VAL A 1 103 ? 22.085  -7.771  -10.665 1.00 94.44 103 A 1 
ATOM 848  C CG2 . VAL A 1 103 ? 20.835  -9.170  -12.278 1.00 91.19 103 A 1 
ATOM 849  N N   . ILE A 1 104 ? 19.942  -8.682  -7.844  1.00 97.86 104 A 1 
ATOM 850  C CA  . ILE A 1 104 ? 19.968  -8.111  -6.488  1.00 97.65 104 A 1 
ATOM 851  C C   . ILE A 1 104 ? 20.245  -9.193  -5.436  1.00 97.44 104 A 1 
ATOM 852  O O   . ILE A 1 104 ? 21.098  -9.003  -4.573  1.00 97.09 104 A 1 
ATOM 853  C CB  . ILE A 1 104 ? 18.655  -7.344  -6.198  1.00 97.75 104 A 1 
ATOM 854  C CG1 . ILE A 1 104 ? 18.531  -6.129  -7.150  1.00 96.89 104 A 1 
ATOM 855  C CG2 . ILE A 1 104 ? 18.596  -6.879  -4.729  1.00 96.46 104 A 1 
ATOM 856  C CD1 . ILE A 1 104 ? 17.174  -5.415  -7.082  1.00 95.04 104 A 1 
ATOM 857  N N   . ALA A 1 105 ? 19.600  -10.355 -5.544  1.00 97.58 105 A 1 
ATOM 858  C CA  . ALA A 1 105 ? 19.765  -11.462 -4.604  1.00 97.09 105 A 1 
ATOM 859  C C   . ALA A 1 105 ? 21.181  -12.061 -4.582  1.00 96.98 105 A 1 
ATOM 860  O O   . ALA A 1 105 ? 21.546  -12.714 -3.604  1.00 96.42 105 A 1 
ATOM 861  C CB  . ALA A 1 105 ? 18.727  -12.539 -4.937  1.00 97.08 105 A 1 
ATOM 862  N N   . ARG A 1 106 ? 21.960  -11.868 -5.634  1.00 97.22 106 A 1 
ATOM 863  C CA  . ARG A 1 106 ? 23.371  -12.279 -5.706  1.00 96.73 106 A 1 
ATOM 864  C C   . ARG A 1 106 ? 24.330  -11.190 -5.231  1.00 96.79 106 A 1 
ATOM 865  O O   . ARG A 1 106 ? 25.473  -11.505 -4.923  1.00 95.96 106 A 1 
ATOM 866  C CB  . ARG A 1 106 ? 23.717  -12.691 -7.139  1.00 96.84 106 A 1 
ATOM 867  C CG  . ARG A 1 106 ? 23.052  -14.007 -7.543  1.00 95.95 106 A 1 
ATOM 868  C CD  . ARG A 1 106 ? 23.291  -14.273 -9.034  1.00 96.18 106 A 1 
ATOM 869  N NE  . ARG A 1 106 ? 22.746  -15.572 -9.463  1.00 95.34 106 A 1 
ATOM 870  C CZ  . ARG A 1 106 ? 21.475  -15.865 -9.668  1.00 95.32 106 A 1 
ATOM 871  N NH1 . ARG A 1 106 ? 20.526  -14.996 -9.483  1.00 89.90 106 A 1 
ATOM 872  N NH2 . ARG A 1 106 ? 21.133  -17.059 -10.071 1.00 90.79 106 A 1 
ATOM 873  N N   . THR A 1 107 ? 23.874  -9.954  -5.200  1.00 97.45 107 A 1 
ATOM 874  C CA  . THR A 1 107 ? 24.681  -8.792  -4.808  1.00 97.25 107 A 1 
ATOM 875  C C   . THR A 1 107 ? 24.537  -8.481  -3.318  1.00 96.98 107 A 1 
ATOM 876  O O   . THR A 1 107 ? 25.531  -8.301  -2.620  1.00 96.05 107 A 1 
ATOM 877  C CB  . THR A 1 107 ? 24.272  -7.558  -5.622  1.00 97.44 107 A 1 
ATOM 878  O OG1 . THR A 1 107 ? 24.261  -7.854  -6.994  1.00 91.54 107 A 1 
ATOM 879  C CG2 . THR A 1 107 ? 25.237  -6.395  -5.417  1.00 90.22 107 A 1 
ATOM 880  N N   . GLU A 1 108 ? 23.312  -8.429  -2.833  1.00 96.67 108 A 1 
ATOM 881  C CA  . GLU A 1 108 ? 23.001  -7.989  -1.475  1.00 95.97 108 A 1 
ATOM 882  C C   . GLU A 1 108 ? 23.156  -9.118  -0.446  1.00 95.58 108 A 1 
ATOM 883  O O   . GLU A 1 108 ? 22.890  -10.291 -0.719  1.00 93.83 108 A 1 
ATOM 884  C CB  . GLU A 1 108 ? 21.581  -7.405  -1.423  1.00 95.76 108 A 1 
ATOM 885  C CG  . GLU A 1 108 ? 21.411  -6.147  -2.289  1.00 93.47 108 A 1 
ATOM 886  C CD  . GLU A 1 108 ? 22.261  -4.959  -1.811  1.00 93.72 108 A 1 
ATOM 887  O OE1 . GLU A 1 108 ? 22.708  -4.145  -2.643  1.00 84.79 108 A 1 
ATOM 888  O OE2 . GLU A 1 108 ? 22.403  -4.744  -0.584  1.00 86.40 108 A 1 
ATOM 889  N N   . GLN A 1 109 ? 23.526  -8.742  0.773   1.00 96.28 109 A 1 
ATOM 890  C CA  . GLN A 1 109 ? 23.481  -9.625  1.933   1.00 95.37 109 A 1 
ATOM 891  C C   . GLN A 1 109 ? 22.167  -9.396  2.686   1.00 95.60 109 A 1 
ATOM 892  O O   . GLN A 1 109 ? 21.802  -8.261  2.976   1.00 94.01 109 A 1 
ATOM 893  C CB  . GLN A 1 109 ? 24.698  -9.390  2.844   1.00 94.05 109 A 1 
ATOM 894  C CG  . GLN A 1 109 ? 26.034  -9.688  2.144   1.00 87.21 109 A 1 
ATOM 895  C CD  . GLN A 1 109 ? 26.141  -11.133 1.654   1.00 78.67 109 A 1 
ATOM 896  O OE1 . GLN A 1 109 ? 25.903  -12.089 2.373   1.00 70.44 109 A 1 
ATOM 897  N NE2 . GLN A 1 109 ? 26.492  -11.351 0.406   1.00 66.77 109 A 1 
ATOM 898  N N   . TYR A 1 110 ? 21.466  -10.490 3.000   1.00 94.16 110 A 1 
ATOM 899  C CA  . TYR A 1 110 ? 20.199  -10.446 3.729   1.00 95.02 110 A 1 
ATOM 900  C C   . TYR A 1 110 ? 19.921  -11.787 4.405   1.00 95.22 110 A 1 
ATOM 901  O O   . TYR A 1 110 ? 20.414  -12.830 3.978   1.00 93.88 110 A 1 
ATOM 902  C CB  . TYR A 1 110 ? 19.046  -10.054 2.789   1.00 95.49 110 A 1 
ATOM 903  C CG  . TYR A 1 110 ? 18.956  -10.878 1.522   1.00 96.24 110 A 1 
ATOM 904  C CD1 . TYR A 1 110 ? 19.660  -10.466 0.376   1.00 88.98 110 A 1 
ATOM 905  C CD2 . TYR A 1 110 ? 18.193  -12.063 1.483   1.00 90.93 110 A 1 
ATOM 906  C CE1 . TYR A 1 110 ? 19.613  -11.230 -0.799  1.00 88.92 110 A 1 
ATOM 907  C CE2 . TYR A 1 110 ? 18.147  -12.834 0.308   1.00 89.87 110 A 1 
ATOM 908  C CZ  . TYR A 1 110 ? 18.861  -12.418 -0.835  1.00 95.53 110 A 1 
ATOM 909  O OH  . TYR A 1 110 ? 18.826  -13.163 -1.967  1.00 94.46 110 A 1 
ATOM 910  N N   . ASP A 1 111 ? 19.101  -11.758 5.438   1.00 94.34 111 A 1 
ATOM 911  C CA  . ASP A 1 111 ? 18.664  -12.955 6.169   1.00 93.92 111 A 1 
ATOM 912  C C   . ASP A 1 111 ? 17.268  -13.413 5.769   1.00 94.51 111 A 1 
ATOM 913  O O   . ASP A 1 111 ? 16.928  -14.576 5.960   1.00 93.51 111 A 1 
ATOM 914  C CB  . ASP A 1 111 ? 18.755  -12.685 7.670   1.00 93.22 111 A 1 
ATOM 915  C CG  . ASP A 1 111 ? 20.210  -12.463 8.062   1.00 91.57 111 A 1 
ATOM 916  O OD1 . ASP A 1 111 ? 21.024  -13.362 7.707   1.00 85.60 111 A 1 
ATOM 917  O OD2 . ASP A 1 111 ? 20.483  -11.390 8.634   1.00 84.81 111 A 1 
ATOM 918  N N   . ILE A 1 112 ? 16.484  -12.519 5.183   1.00 95.32 112 A 1 
ATOM 919  C CA  . ILE A 1 112 ? 15.093  -12.780 4.822   1.00 95.32 112 A 1 
ATOM 920  C C   . ILE A 1 112 ? 14.686  -12.024 3.560   1.00 95.68 112 A 1 
ATOM 921  O O   . ILE A 1 112 ? 15.143  -10.911 3.300   1.00 95.43 112 A 1 
ATOM 922  C CB  . ILE A 1 112 ? 14.201  -12.448 6.031   1.00 93.76 112 A 1 
ATOM 923  C CG1 . ILE A 1 112 ? 12.796  -13.030 5.846   1.00 83.80 112 A 1 
ATOM 924  C CG2 . ILE A 1 112 ? 14.129  -10.936 6.327   1.00 83.73 112 A 1 
ATOM 925  C CD1 . ILE A 1 112 ? 12.114  -13.243 7.195   1.00 77.14 112 A 1 
ATOM 926  N N   . ILE A 1 113 ? 13.794  -12.630 2.781   1.00 94.85 113 A 1 
ATOM 927  C CA  . ILE A 1 113 ? 13.167  -12.028 1.604   1.00 95.40 113 A 1 
ATOM 928  C C   . ILE A 1 113 ? 11.719  -11.711 1.961   1.00 95.02 113 A 1 
ATOM 929  O O   . ILE A 1 113 ? 11.001  -12.573 2.470   1.00 94.93 113 A 1 
ATOM 930  C CB  . ILE A 1 113 ? 13.253  -12.986 0.403   1.00 96.55 113 A 1 
ATOM 931  C CG1 . ILE A 1 113 ? 14.710  -13.375 0.071   1.00 94.64 113 A 1 
ATOM 932  C CG2 . ILE A 1 113 ? 12.590  -12.363 -0.841  1.00 93.75 113 A 1 
ATOM 933  C CD1 . ILE A 1 113 ? 14.773  -14.782 -0.519  1.00 90.60 113 A 1 
ATOM 934  N N   . HIS A 1 114 ? 11.266  -10.504 1.668   1.00 95.84 114 A 1 
ATOM 935  C CA  . HIS A 1 114 ? 9.880   -10.097 1.880   1.00 94.99 114 A 1 
ATOM 936  C C   . HIS A 1 114 ? 9.278   -9.565  0.578   1.00 94.59 114 A 1 
ATOM 937  O O   . HIS A 1 114 ? 9.548   -8.438  0.170   1.00 93.97 114 A 1 
ATOM 938  C CB  . HIS A 1 114 ? 9.814   -9.097  3.045   1.00 93.24 114 A 1 
ATOM 939  C CG  . HIS A 1 114 ? 8.439   -8.852  3.616   1.00 91.11 114 A 1 
ATOM 940  N ND1 . HIS A 1 114 ? 8.204   -8.184  4.809   1.00 80.67 114 A 1 
ATOM 941  C CD2 . HIS A 1 114 ? 7.223   -9.253  3.141   1.00 81.31 114 A 1 
ATOM 942  C CE1 . HIS A 1 114 ? 6.880   -8.187  5.027   1.00 81.04 114 A 1 
ATOM 943  N NE2 . HIS A 1 114 ? 6.244   -8.832  4.037   1.00 82.75 114 A 1 
ATOM 944  N N   . ALA A 1 115 ? 8.457   -10.392 -0.082  1.00 94.51 115 A 1 
ATOM 945  C CA  . ALA A 1 115 ? 7.795   -10.026 -1.332  1.00 93.79 115 A 1 
ATOM 946  C C   . ALA A 1 115 ? 6.414   -9.407  -1.056  1.00 91.97 115 A 1 
ATOM 947  O O   . ALA A 1 115 ? 5.547   -10.038 -0.447  1.00 90.25 115 A 1 
ATOM 948  C CB  . ALA A 1 115 ? 7.729   -11.258 -2.244  1.00 94.17 115 A 1 
ATOM 949  N N   . HIS A 1 116 ? 6.221   -8.188  -1.524  1.00 90.35 116 A 1 
ATOM 950  C CA  . HIS A 1 116 ? 4.968   -7.443  -1.408  1.00 87.28 116 A 1 
ATOM 951  C C   . HIS A 1 116 ? 4.209   -7.462  -2.729  1.00 83.56 116 A 1 
ATOM 952  O O   . HIS A 1 116 ? 4.761   -7.082  -3.758  1.00 74.92 116 A 1 
ATOM 953  C CB  . HIS A 1 116 ? 5.249   -5.995  -0.990  1.00 84.72 116 A 1 
ATOM 954  C CG  . HIS A 1 116 ? 5.649   -5.858  0.449   1.00 83.20 116 A 1 
ATOM 955  N ND1 . HIS A 1 116 ? 4.796   -5.558  1.490   1.00 70.41 116 A 1 
ATOM 956  C CD2 . HIS A 1 116 ? 6.903   -5.992  0.970   1.00 70.88 116 A 1 
ATOM 957  C CE1 . HIS A 1 116 ? 5.527   -5.508  2.616   1.00 70.24 116 A 1 
ATOM 958  N NE2 . HIS A 1 116 ? 6.815   -5.770  2.345   1.00 70.81 116 A 1 
ATOM 959  N N   . ASP A 1 117 ? 2.911   -7.828  -2.661  1.00 84.45 117 A 1 
ATOM 960  C CA  . ASP A 1 117 ? 2.013   -7.969  -3.812  1.00 83.49 117 A 1 
ATOM 961  C C   . ASP A 1 117 ? 2.391   -9.126  -4.762  1.00 84.71 117 A 1 
ATOM 962  O O   . ASP A 1 117 ? 3.557   -9.472  -4.946  1.00 81.95 117 A 1 
ATOM 963  C CB  . ASP A 1 117 ? 1.825   -6.614  -4.527  1.00 78.66 117 A 1 
ATOM 964  C CG  . ASP A 1 117 ? 0.506   -6.482  -5.301  1.00 70.67 117 A 1 
ATOM 965  O OD1 . ASP A 1 117 ? -0.275  -7.456  -5.341  1.00 66.12 117 A 1 
ATOM 966  O OD2 . ASP A 1 117 ? 0.262   -5.369  -5.815  1.00 64.22 117 A 1 
ATOM 967  N N   . TRP A 1 118 ? 1.377   -9.725  -5.375  1.00 84.94 118 A 1 
ATOM 968  C CA  . TRP A 1 118 ? 1.480   -10.956 -6.166  1.00 86.53 118 A 1 
ATOM 969  C C   . TRP A 1 118 ? 2.396   -10.839 -7.387  1.00 88.88 118 A 1 
ATOM 970  O O   . TRP A 1 118 ? 3.031   -11.821 -7.765  1.00 88.90 118 A 1 
ATOM 971  C CB  . TRP A 1 118 ? 0.072   -11.360 -6.591  1.00 84.51 118 A 1 
ATOM 972  C CG  . TRP A 1 118 ? -0.574  -10.395 -7.538  1.00 83.26 118 A 1 
ATOM 973  C CD1 . TRP A 1 118 ? -1.184  -9.240  -7.200  1.00 80.02 118 A 1 
ATOM 974  C CD2 . TRP A 1 118 ? -0.640  -10.475 -8.989  1.00 81.16 118 A 1 
ATOM 975  N NE1 . TRP A 1 118 ? -1.626  -8.595  -8.340  1.00 77.50 118 A 1 
ATOM 976  C CE2 . TRP A 1 118 ? -1.330  -9.320  -9.471  1.00 78.94 118 A 1 
ATOM 977  C CE3 . TRP A 1 118 ? -0.201  -11.410 -9.942  1.00 76.90 118 A 1 
ATOM 978  C CZ2 . TRP A 1 118 ? -1.589  -9.113  -10.832 1.00 75.30 118 A 1 
ATOM 979  C CZ3 . TRP A 1 118 ? -0.456  -11.212 -11.311 1.00 76.02 118 A 1 
ATOM 980  C CH2 . TRP A 1 118 ? -1.150  -10.070 -11.755 1.00 75.18 118 A 1 
ATOM 981  N N   . LEU A 1 119 ? 2.543   -9.641  -7.957  1.00 88.11 119 A 1 
ATOM 982  C CA  . LEU A 1 119 ? 3.462   -9.364  -9.069  1.00 89.21 119 A 1 
ATOM 983  C C   . LEU A 1 119 ? 4.920   -9.682  -8.718  1.00 91.28 119 A 1 
ATOM 984  O O   . LEU A 1 119 ? 5.711   -10.039 -9.587  1.00 91.05 119 A 1 
ATOM 985  C CB  . LEU A 1 119 ? 3.349   -7.873  -9.443  1.00 86.84 119 A 1 
ATOM 986  C CG  . LEU A 1 119 ? 2.034   -7.484  -10.135 1.00 80.41 119 A 1 
ATOM 987  C CD1 . LEU A 1 119 ? 1.932   -5.962  -10.235 1.00 74.51 119 A 1 
ATOM 988  C CD2 . LEU A 1 119 ? 1.970   -8.046  -11.552 1.00 72.89 119 A 1 
ATOM 989  N N   . THR A 1 120 ? 5.283   -9.562  -7.448  1.00 90.94 120 A 1 
ATOM 990  C CA  . THR A 1 120 ? 6.649   -9.769  -6.959  1.00 92.30 120 A 1 
ATOM 991  C C   . THR A 1 120 ? 6.880   -11.166 -6.383  1.00 93.94 120 A 1 
ATOM 992  O O   . THR A 1 120 ? 8.018   -11.496 -6.053  1.00 94.14 120 A 1 
ATOM 993  C CB  . THR A 1 120 ? 7.051   -8.695  -5.946  1.00 91.50 120 A 1 
ATOM 994  O OG1 . THR A 1 120 ? 6.350   -8.859  -4.737  1.00 88.62 120 A 1 
ATOM 995  C CG2 . THR A 1 120 ? 6.821   -7.278  -6.459  1.00 86.76 120 A 1 
ATOM 996  N N   . TYR A 1 121 ? 5.849   -12.010 -6.270  1.00 90.39 121 A 1 
ATOM 997  C CA  . TYR A 1 121 ? 6.014   -13.358 -5.713  1.00 91.12 121 A 1 
ATOM 998  C C   . TYR A 1 121 ? 6.977   -14.227 -6.533  1.00 93.27 121 A 1 
ATOM 999  O O   . TYR A 1 121 ? 7.861   -14.823 -5.916  1.00 94.26 121 A 1 
ATOM 1000 C CB  . TYR A 1 121 ? 4.665   -14.060 -5.499  1.00 89.76 121 A 1 
ATOM 1001 C CG  . TYR A 1 121 ? 3.701   -13.433 -4.507  1.00 88.29 121 A 1 
ATOM 1002 C CD1 . TYR A 1 121 ? 4.084   -12.388 -3.641  1.00 81.47 121 A 1 
ATOM 1003 C CD2 . TYR A 1 121 ? 2.382   -13.936 -4.449  1.00 79.92 121 A 1 
ATOM 1004 C CE1 . TYR A 1 121 ? 3.153   -11.818 -2.754  1.00 78.18 121 A 1 
ATOM 1005 C CE2 . TYR A 1 121 ? 1.450   -13.371 -3.562  1.00 77.92 121 A 1 
ATOM 1006 C CZ  . TYR A 1 121 ? 1.828   -12.302 -2.722  1.00 81.30 121 A 1 
ATOM 1007 O OH  . TYR A 1 121 ? 0.923   -11.728 -1.894  1.00 78.76 121 A 1 
ATOM 1008 N N   . PRO A 1 122 ? 6.927   -14.247 -7.877  1.00 93.39 122 A 1 
ATOM 1009 C CA  . PRO A 1 122 ? 7.926   -14.967 -8.670  1.00 94.35 122 A 1 
ATOM 1010 C C   . PRO A 1 122 ? 9.356   -14.466 -8.426  1.00 95.93 122 A 1 
ATOM 1011 O O   . PRO A 1 122 ? 10.274  -15.274 -8.285  1.00 96.24 122 A 1 
ATOM 1012 C CB  . PRO A 1 122 ? 7.492   -14.792 -10.130 1.00 93.41 122 A 1 
ATOM 1013 C CG  . PRO A 1 122 ? 5.981   -14.588 -10.024 1.00 91.67 122 A 1 
ATOM 1014 C CD  . PRO A 1 122 ? 5.859   -13.759 -8.754  1.00 92.31 122 A 1 
ATOM 1015 N N   . ALA A 1 123 ? 9.549   -13.154 -8.279  1.00 95.95 123 A 1 
ATOM 1016 C CA  . ALA A 1 123 ? 10.835  -12.554 -7.934  1.00 96.09 123 A 1 
ATOM 1017 C C   . ALA A 1 123 ? 11.321  -12.973 -6.532  1.00 96.62 123 A 1 
ATOM 1018 O O   . ALA A 1 123 ? 12.500  -13.275 -6.340  1.00 96.66 123 A 1 
ATOM 1019 C CB  . ALA A 1 123 ? 10.686  -11.033 -8.049  1.00 95.84 123 A 1 
ATOM 1020 N N   . GLY A 1 124 ? 10.404  -13.044 -5.562  1.00 95.14 124 A 1 
ATOM 1021 C CA  . GLY A 1 124 ? 10.681  -13.564 -4.223  1.00 95.14 124 A 1 
ATOM 1022 C C   . GLY A 1 124 ? 11.091  -15.040 -4.238  1.00 96.11 124 A 1 
ATOM 1023 O O   . GLY A 1 124 ? 12.102  -15.401 -3.639  1.00 96.44 124 A 1 
ATOM 1024 N N   . ILE A 1 125 ? 10.361  -15.876 -4.978  1.00 94.55 125 A 1 
ATOM 1025 C CA  . ILE A 1 125 ? 10.685  -17.303 -5.159  1.00 94.57 125 A 1 
ATOM 1026 C C   . ILE A 1 125 ? 12.066  -17.460 -5.799  1.00 94.90 125 A 1 
ATOM 1027 O O   . ILE A 1 125 ? 12.890  -18.234 -5.304  1.00 95.09 125 A 1 
ATOM 1028 C CB  . ILE A 1 125 ? 9.598   -18.014 -6.001  1.00 94.93 125 A 1 
ATOM 1029 C CG1 . ILE A 1 125 ? 8.250   -18.054 -5.254  1.00 93.32 125 A 1 
ATOM 1030 C CG2 . ILE A 1 125 ? 10.030  -19.453 -6.357  1.00 92.34 125 A 1 
ATOM 1031 C CD1 . ILE A 1 125 ? 7.068   -18.427 -6.156  1.00 90.34 125 A 1 
ATOM 1032 N N   . HIS A 1 126 ? 12.348  -16.699 -6.855  1.00 95.63 126 A 1 
ATOM 1033 C CA  . HIS A 1 126 ? 13.653  -16.733 -7.508  1.00 95.40 126 A 1 
ATOM 1034 C C   . HIS A 1 126 ? 14.782  -16.334 -6.548  1.00 95.55 126 A 1 
ATOM 1035 O O   . HIS A 1 126 ? 15.785  -17.037 -6.439  1.00 95.84 126 A 1 
ATOM 1036 C CB  . HIS A 1 126 ? 13.629  -15.845 -8.755  1.00 95.15 126 A 1 
ATOM 1037 C CG  . HIS A 1 126 ? 14.903  -15.967 -9.551  1.00 93.95 126 A 1 
ATOM 1038 N ND1 . HIS A 1 126 ? 15.413  -17.136 -10.072 1.00 82.79 126 A 1 
ATOM 1039 C CD2 . HIS A 1 126 ? 15.777  -14.962 -9.853  1.00 82.39 126 A 1 
ATOM 1040 C CE1 . HIS A 1 126 ? 16.570  -16.830 -10.675 1.00 85.35 126 A 1 
ATOM 1041 N NE2 . HIS A 1 126 ? 16.828  -15.525 -10.565 1.00 86.45 126 A 1 
ATOM 1042 N N   . SER A 1 127 ? 14.589  -15.262 -5.779  1.00 95.66 127 A 1 
ATOM 1043 C CA  . SER A 1 127 ? 15.548  -14.822 -4.757  1.00 95.74 127 A 1 
ATOM 1044 C C   . SER A 1 127 ? 15.790  -15.891 -3.687  1.00 95.76 127 A 1 
ATOM 1045 O O   . SER A 1 127 ? 16.934  -16.115 -3.288  1.00 95.49 127 A 1 
ATOM 1046 C CB  . SER A 1 127 ? 15.061  -13.533 -4.090  1.00 96.63 127 A 1 
ATOM 1047 O OG  . SER A 1 127 ? 14.862  -12.520 -5.051  1.00 92.99 127 A 1 
ATOM 1048 N N   . LYS A 1 128 ? 14.735  -16.606 -3.260  1.00 95.48 128 A 1 
ATOM 1049 C CA  . LYS A 1 128 ? 14.820  -17.749 -2.339  1.00 94.58 128 A 1 
ATOM 1050 C C   . LYS A 1 128 ? 15.640  -18.895 -2.930  1.00 94.10 128 A 1 
ATOM 1051 O O   . LYS A 1 128 ? 16.522  -19.419 -2.257  1.00 93.38 128 A 1 
ATOM 1052 C CB  . LYS A 1 128 ? 13.405  -18.205 -1.945  1.00 94.14 128 A 1 
ATOM 1053 C CG  . LYS A 1 128 ? 13.414  -19.450 -1.048  1.00 93.74 128 A 1 
ATOM 1054 C CD  . LYS A 1 128 ? 12.010  -19.794 -0.547  1.00 91.38 128 A 1 
ATOM 1055 C CE  . LYS A 1 128 ? 12.072  -21.047 0.322   1.00 87.67 128 A 1 
ATOM 1056 N NZ  . LYS A 1 128 ? 10.798  -21.290 1.035   1.00 81.46 128 A 1 
ATOM 1057 N N   . MET A 1 129 ? 15.381  -19.257 -4.187  1.00 94.45 129 A 1 
ATOM 1058 C CA  . MET A 1 129 ? 16.125  -20.325 -4.868  1.00 92.47 129 A 1 
ATOM 1059 C C   . MET A 1 129 ? 17.613  -19.992 -5.023  1.00 92.64 129 A 1 
ATOM 1060 O O   . MET A 1 129 ? 18.457  -20.869 -4.893  1.00 91.16 129 A 1 
ATOM 1061 C CB  . MET A 1 129 ? 15.517  -20.585 -6.250  1.00 92.90 129 A 1 
ATOM 1062 C CG  . MET A 1 129 ? 14.140  -21.246 -6.177  1.00 87.02 129 A 1 
ATOM 1063 S SD  . MET A 1 129 ? 13.400  -21.513 -7.809  1.00 78.57 129 A 1 
ATOM 1064 C CE  . MET A 1 129 ? 11.850  -22.309 -7.314  1.00 67.58 129 A 1 
ATOM 1065 N N   . VAL A 1 130 ? 17.939  -18.724 -5.280  1.00 95.20 130 A 1 
ATOM 1066 C CA  . VAL A 1 130 ? 19.318  -18.242 -5.440  1.00 94.77 130 A 1 
ATOM 1067 C C   . VAL A 1 130 ? 20.076  -18.223 -4.120  1.00 95.10 130 A 1 
ATOM 1068 O O   . VAL A 1 130 ? 21.229  -18.637 -4.069  1.00 93.74 130 A 1 
ATOM 1069 C CB  . VAL A 1 130 ? 19.305  -16.840 -6.074  1.00 94.26 130 A 1 
ATOM 1070 C CG1 . VAL A 1 130 ? 20.681  -16.162 -6.058  1.00 88.37 130 A 1 
ATOM 1071 C CG2 . VAL A 1 130 ? 18.841  -16.927 -7.533  1.00 86.71 130 A 1 
ATOM 1072 N N   . SER A 1 131 ? 19.454  -17.706 -3.062  1.00 94.94 131 A 1 
ATOM 1073 C CA  . SER A 1 131 ? 20.134  -17.410 -1.796  1.00 94.75 131 A 1 
ATOM 1074 C C   . SER A 1 131 ? 19.990  -18.499 -0.739  1.00 94.33 131 A 1 
ATOM 1075 O O   . SER A 1 131 ? 20.762  -18.534 0.216   1.00 92.96 131 A 1 
ATOM 1076 C CB  . SER A 1 131 ? 19.603  -16.094 -1.236  1.00 95.76 131 A 1 
ATOM 1077 O OG  . SER A 1 131 ? 18.235  -16.214 -0.918  1.00 94.99 131 A 1 
ATOM 1078 N N   . GLY A 1 132 ? 18.972  -19.361 -0.862  1.00 94.27 132 A 1 
ATOM 1079 C CA  . GLY A 1 132 ? 18.559  -20.281 0.197   1.00 93.41 132 A 1 
ATOM 1080 C C   . GLY A 1 132 ? 17.913  -19.597 1.412   1.00 94.42 132 A 1 
ATOM 1081 O O   . GLY A 1 132 ? 17.605  -20.275 2.389   1.00 92.38 132 A 1 
ATOM 1082 N N   . LYS A 1 133 ? 17.715  -18.278 1.367   1.00 93.64 133 A 1 
ATOM 1083 C CA  . LYS A 1 133 ? 17.115  -17.507 2.467   1.00 94.19 133 A 1 
ATOM 1084 C C   . LYS A 1 133 ? 15.592  -17.655 2.480   1.00 94.96 133 A 1 
ATOM 1085 O O   . LYS A 1 133 ? 14.993  -17.805 1.415   1.00 93.95 133 A 1 
ATOM 1086 C CB  . LYS A 1 133 ? 17.532  -16.031 2.373   1.00 94.64 133 A 1 
ATOM 1087 C CG  . LYS A 1 133 ? 19.042  -15.793 2.509   1.00 95.06 133 A 1 
ATOM 1088 C CD  . LYS A 1 133 ? 19.586  -16.146 3.895   1.00 92.22 133 A 1 
ATOM 1089 C CE  . LYS A 1 133 ? 21.037  -15.683 4.034   1.00 89.55 133 A 1 
ATOM 1090 N NZ  . LYS A 1 133 ? 21.434  -15.516 5.459   1.00 82.73 133 A 1 
ATOM 1091 N N   . PRO A 1 134 ? 14.958  -17.599 3.654   1.00 93.71 134 A 1 
ATOM 1092 C CA  . PRO A 1 134 ? 13.515  -17.777 3.768   1.00 93.39 134 A 1 
ATOM 1093 C C   . PRO A 1 134 ? 12.735  -16.639 3.096   1.00 94.02 134 A 1 
ATOM 1094 O O   . PRO A 1 134 ? 13.152  -15.475 3.095   1.00 94.03 134 A 1 
ATOM 1095 C CB  . PRO A 1 134 ? 13.234  -17.880 5.268   1.00 93.02 134 A 1 
ATOM 1096 C CG  . PRO A 1 134 ? 14.382  -17.102 5.903   1.00 91.47 134 A 1 
ATOM 1097 C CD  . PRO A 1 134 ? 15.547  -17.404 4.976   1.00 93.15 134 A 1 
ATOM 1098 N N   . LEU A 1 135 ? 11.577  -16.991 2.546   1.00 91.96 135 A 1 
ATOM 1099 C CA  . LEU A 1 135 ? 10.655  -16.086 1.866   1.00 91.96 135 A 1 
ATOM 1100 C C   . LEU A 1 135 ? 9.406   -15.836 2.713   1.00 91.05 135 A 1 
ATOM 1101 O O   . LEU A 1 135 ? 8.630   -16.754 2.992   1.00 90.50 135 A 1 
ATOM 1102 C CB  . LEU A 1 135 ? 10.303  -16.664 0.483   1.00 92.86 135 A 1 
ATOM 1103 C CG  . LEU A 1 135 ? 9.236   -15.877 -0.302  1.00 92.31 135 A 1 
ATOM 1104 C CD1 . LEU A 1 135 ? 9.672   -14.451 -0.632  1.00 87.34 135 A 1 
ATOM 1105 C CD2 . LEU A 1 135 ? 8.926   -16.596 -1.616  1.00 87.87 135 A 1 
ATOM 1106 N N   . VAL A 1 136 ? 9.169   -14.577 3.021   1.00 90.62 136 A 1 
ATOM 1107 C CA  . VAL A 1 136 ? 7.884   -14.078 3.509   1.00 89.87 136 A 1 
ATOM 1108 C C   . VAL A 1 136 ? 7.147   -13.426 2.347   1.00 89.89 136 A 1 
ATOM 1109 O O   . VAL A 1 136 ? 7.713   -12.586 1.650   1.00 89.87 136 A 1 
ATOM 1110 C CB  . VAL A 1 136 ? 8.065   -13.095 4.674   1.00 89.19 136 A 1 
ATOM 1111 C CG1 . VAL A 1 136 ? 6.723   -12.590 5.197   1.00 84.34 136 A 1 
ATOM 1112 C CG2 . VAL A 1 136 ? 8.798   -13.758 5.841   1.00 83.67 136 A 1 
ATOM 1113 N N   . ILE A 1 137 ? 5.880   -13.769 2.151   1.00 88.46 137 A 1 
ATOM 1114 C CA  . ILE A 1 137 ? 5.009   -13.019 1.242   1.00 86.63 137 A 1 
ATOM 1115 C C   . ILE A 1 137 ? 4.019   -12.167 2.025   1.00 84.88 137 A 1 
ATOM 1116 O O   . ILE A 1 137 ? 3.502   -12.578 3.067   1.00 83.44 137 A 1 
ATOM 1117 C CB  . ILE A 1 137 ? 4.325   -13.904 0.185   1.00 85.20 137 A 1 
ATOM 1118 C CG1 . ILE A 1 137 ? 3.347   -14.911 0.812   1.00 75.79 137 A 1 
ATOM 1119 C CG2 . ILE A 1 137 ? 5.388   -14.588 -0.696  1.00 73.06 137 A 1 
ATOM 1120 C CD1 . ILE A 1 137 ? 2.465   -15.586 -0.230  1.00 69.88 137 A 1 
ATOM 1121 N N   . HIS A 1 138 ? 3.748   -10.979 1.515   1.00 86.49 138 A 1 
ATOM 1122 C CA  . HIS A 1 138 ? 2.759   -10.071 2.075   1.00 84.57 138 A 1 
ATOM 1123 C C   . HIS A 1 138 ? 1.552   -9.992  1.146   1.00 82.92 138 A 1 
ATOM 1124 O O   . HIS A 1 138 ? 1.600   -9.340  0.104   1.00 80.65 138 A 1 
ATOM 1125 C CB  . HIS A 1 138 ? 3.411   -8.712  2.346   1.00 82.43 138 A 1 
ATOM 1126 C CG  . HIS A 1 138 ? 2.688   -7.862  3.352   1.00 79.07 138 A 1 
ATOM 1127 N ND1 . HIS A 1 138 ? 3.309   -6.941  4.173   1.00 68.89 138 A 1 
ATOM 1128 C CD2 . HIS A 1 138 ? 1.361   -7.857  3.674   1.00 68.85 138 A 1 
ATOM 1129 C CE1 . HIS A 1 138 ? 2.375   -6.395  4.957   1.00 68.84 138 A 1 
ATOM 1130 N NE2 . HIS A 1 138 ? 1.172   -6.926  4.692   1.00 69.61 138 A 1 
ATOM 1131 N N   . VAL A 1 139 ? 0.473   -10.667 1.541   1.00 79.00 139 A 1 
ATOM 1132 C CA  . VAL A 1 139 ? -0.790  -10.683 0.801   1.00 76.62 139 A 1 
ATOM 1133 C C   . VAL A 1 139 ? -1.599  -9.459  1.203   1.00 74.75 139 A 1 
ATOM 1134 O O   . VAL A 1 139 ? -2.222  -9.421  2.268   1.00 72.50 139 A 1 
ATOM 1135 C CB  . VAL A 1 139 ? -1.578  -11.982 1.027   1.00 75.19 139 A 1 
ATOM 1136 C CG1 . VAL A 1 139 ? -2.779  -12.040 0.078   1.00 70.58 139 A 1 
ATOM 1137 C CG2 . VAL A 1 139 ? -0.723  -13.233 0.787   1.00 70.44 139 A 1 
ATOM 1138 N N   . HIS A 1 140 ? -1.569  -8.455  0.336   1.00 75.06 140 A 1 
ATOM 1139 C CA  . HIS A 1 140 ? -2.337  -7.231  0.531   1.00 72.51 140 A 1 
ATOM 1140 C C   . HIS A 1 140 ? -3.832  -7.460  0.278   1.00 70.41 140 A 1 
ATOM 1141 O O   . HIS A 1 140 ? -4.669  -7.073  1.086   1.00 65.91 140 A 1 
ATOM 1142 C CB  . HIS A 1 140 ? -1.768  -6.146  -0.380  1.00 70.62 140 A 1 
ATOM 1143 C CG  . HIS A 1 140 ? -0.364  -5.742  -0.015  1.00 68.05 140 A 1 
ATOM 1144 N ND1 . HIS A 1 140 ? 0.025   -5.195  1.188   1.00 59.44 140 A 1 
ATOM 1145 C CD2 . HIS A 1 140 ? 0.742   -5.814  -0.808  1.00 58.64 140 A 1 
ATOM 1146 C CE1 . HIS A 1 140 ? 1.339   -4.939  1.117   1.00 59.15 140 A 1 
ATOM 1147 N NE2 . HIS A 1 140 ? 1.811   -5.299  -0.082  1.00 58.79 140 A 1 
ATOM 1148 N N   . ALA A 1 141 ? -4.157  -8.110  -0.832  1.00 71.22 141 A 1 
ATOM 1149 C CA  . ALA A 1 141 ? -5.490  -8.576  -1.195  1.00 70.62 141 A 1 
ATOM 1150 C C   . ALA A 1 141 ? -5.324  -9.672  -2.248  1.00 70.86 141 A 1 
ATOM 1151 O O   . ALA A 1 141 ? -4.452  -9.541  -3.108  1.00 68.26 141 A 1 
ATOM 1152 C CB  . ALA A 1 141 ? -6.291  -7.406  -1.776  1.00 67.33 141 A 1 
ATOM 1153 N N   . THR A 1 142 ? -6.157  -10.724 -2.210  1.00 68.04 142 A 1 
ATOM 1154 C CA  . THR A 1 142 ? -6.175  -11.730 -3.278  1.00 68.96 142 A 1 
ATOM 1155 C C   . THR A 1 142 ? -6.945  -11.226 -4.495  1.00 69.94 142 A 1 
ATOM 1156 O O   . THR A 1 142 ? -7.700  -10.252 -4.417  1.00 67.81 142 A 1 
ATOM 1157 C CB  . THR A 1 142 ? -6.773  -13.068 -2.823  1.00 66.71 142 A 1 
ATOM 1158 O OG1 . THR A 1 142 ? -8.122  -12.918 -2.455  1.00 62.85 142 A 1 
ATOM 1159 C CG2 . THR A 1 142 ? -6.010  -13.686 -1.657  1.00 61.98 142 A 1 
ATOM 1160 N N   . ASP A 1 143 ? -6.810  -11.914 -5.627  1.00 69.22 143 A 1 
ATOM 1161 C CA  . ASP A 1 143 ? -7.628  -11.581 -6.790  1.00 69.66 143 A 1 
ATOM 1162 C C   . ASP A 1 143 ? -9.127  -11.784 -6.518  1.00 68.87 143 A 1 
ATOM 1163 O O   . ASP A 1 143 ? -9.935  -11.005 -7.004  1.00 66.77 143 A 1 
ATOM 1164 C CB  . ASP A 1 143 ? -7.165  -12.340 -8.033  1.00 67.94 143 A 1 
ATOM 1165 C CG  . ASP A 1 143 ? -7.733  -11.692 -9.297  1.00 64.75 143 A 1 
ATOM 1166 O OD1 . ASP A 1 143 ? -7.569  -10.459 -9.442  1.00 62.89 143 A 1 
ATOM 1167 O OD2 . ASP A 1 143 ? -8.350  -12.414 -10.103 1.00 61.40 143 A 1 
ATOM 1168 N N   . TYR A 1 144 ? -9.506  -12.741 -5.654  1.00 65.68 144 A 1 
ATOM 1169 C CA  . TYR A 1 144 ? -10.901 -12.900 -5.213  1.00 65.91 144 A 1 
ATOM 1170 C C   . TYR A 1 144 ? -11.458 -11.620 -4.587  1.00 66.17 144 A 1 
ATOM 1171 O O   . TYR A 1 144 ? -12.602 -11.253 -4.855  1.00 62.46 144 A 1 
ATOM 1172 C CB  . TYR A 1 144 ? -11.020 -14.043 -4.199  1.00 63.63 144 A 1 
ATOM 1173 C CG  . TYR A 1 144 ? -11.079 -15.414 -4.825  1.00 60.45 144 A 1 
ATOM 1174 C CD1 . TYR A 1 144 ? -12.310 -15.918 -5.285  1.00 55.13 144 A 1 
ATOM 1175 C CD2 . TYR A 1 144 ? -9.910  -16.188 -4.950  1.00 54.49 144 A 1 
ATOM 1176 C CE1 . TYR A 1 144 ? -12.370 -17.192 -5.877  1.00 52.73 144 A 1 
ATOM 1177 C CE2 . TYR A 1 144 ? -9.966  -17.458 -5.545  1.00 52.70 144 A 1 
ATOM 1178 C CZ  . TYR A 1 144 ? -11.195 -17.963 -6.012  1.00 53.70 144 A 1 
ATOM 1179 O OH  . TYR A 1 144 ? -11.241 -19.187 -6.602  1.00 50.53 144 A 1 
ATOM 1180 N N   . ASP A 1 145 ? -10.653 -10.936 -3.787  1.00 65.91 145 A 1 
ATOM 1181 C CA  . ASP A 1 145 ? -11.063 -9.701  -3.121  1.00 65.18 145 A 1 
ATOM 1182 C C   . ASP A 1 145 ? -11.144 -8.545  -4.135  1.00 64.58 145 A 1 
ATOM 1183 O O   . ASP A 1 145 ? -12.154 -7.842  -4.219  1.00 61.86 145 A 1 
ATOM 1184 C CB  . ASP A 1 145 ? -10.082 -9.369  -1.984  1.00 62.65 145 A 1 
ATOM 1185 C CG  . ASP A 1 145 ? -9.865  -10.520 -1.002  1.00 58.07 145 A 1 
ATOM 1186 O OD1 . ASP A 1 145 ? -10.861 -11.052 -0.479  1.00 55.45 145 A 1 
ATOM 1187 O OD2 . ASP A 1 145 ? -8.677  -10.874 -0.800  1.00 53.66 145 A 1 
ATOM 1188 N N   . ARG A 1 146 ? -10.103 -8.381  -4.967  1.00 67.20 146 A 1 
ATOM 1189 C CA  . ARG A 1 146 ? -9.985  -7.258  -5.918  1.00 67.65 146 A 1 
ATOM 1190 C C   . ARG A 1 146 ? -10.972 -7.337  -7.082  1.00 66.67 146 A 1 
ATOM 1191 O O   . ARG A 1 146 ? -11.508 -6.308  -7.496  1.00 63.94 146 A 1 
ATOM 1192 C CB  . ARG A 1 146 ? -8.555  -7.194  -6.466  1.00 66.43 146 A 1 
ATOM 1193 C CG  . ARG A 1 146 ? -7.528  -6.777  -5.402  1.00 62.87 146 A 1 
ATOM 1194 C CD  . ARG A 1 146 ? -6.137  -6.572  -6.004  1.00 62.33 146 A 1 
ATOM 1195 N NE  . ARG A 1 146 ? -5.559  -7.824  -6.518  1.00 60.10 146 A 1 
ATOM 1196 C CZ  . ARG A 1 146 ? -4.327  -8.269  -6.357  1.00 56.76 146 A 1 
ATOM 1197 N NH1 . ARG A 1 146 ? -3.409  -7.579  -5.755  1.00 53.24 146 A 1 
ATOM 1198 N NH2 . ARG A 1 146 ? -3.995  -9.448  -6.798  1.00 52.32 146 A 1 
ATOM 1199 N N   . SER A 1 147 ? -11.193 -8.548  -7.605  1.00 67.42 147 A 1 
ATOM 1200 C CA  . SER A 1 147 ? -12.044 -8.797  -8.780  1.00 66.69 147 A 1 
ATOM 1201 C C   . SER A 1 147 ? -13.527 -8.939  -8.445  1.00 65.52 147 A 1 
ATOM 1202 O O   . SER A 1 147 ? -14.344 -9.117  -9.352  1.00 62.63 147 A 1 
ATOM 1203 C CB  . SER A 1 147 ? -11.558 -10.034 -9.532  1.00 64.92 147 A 1 
ATOM 1204 O OG  . SER A 1 147 ? -11.885 -11.198 -8.798  1.00 61.34 147 A 1 
ATOM 1205 N N   . ARG A 1 148 ? -13.893 -8.883  -7.163  1.00 61.92 148 A 1 
ATOM 1206 C CA  . ARG A 1 148 ? -15.264 -9.118  -6.684  1.00 63.63 148 A 1 
ATOM 1207 C C   . ARG A 1 148 ? -15.793 -10.511 -7.092  1.00 64.41 148 A 1 
ATOM 1208 O O   . ARG A 1 148 ? -16.974 -10.665 -7.397  1.00 60.40 148 A 1 
ATOM 1209 C CB  . ARG A 1 148 ? -16.203 -7.966  -7.100  1.00 61.61 148 A 1 
ATOM 1210 C CG  . ARG A 1 148 ? -15.657 -6.571  -6.753  1.00 59.22 148 A 1 
ATOM 1211 C CD  . ARG A 1 148 ? -16.605 -5.469  -7.242  1.00 56.49 148 A 1 
ATOM 1212 N NE  . ARG A 1 148 ? -16.018 -4.136  -6.997  1.00 52.66 148 A 1 
ATOM 1213 C CZ  . ARG A 1 148 ? -16.510 -2.955  -7.362  1.00 48.97 148 A 1 
ATOM 1214 N NH1 . ARG A 1 148 ? -17.645 -2.809  -7.980  1.00 44.46 148 A 1 
ATOM 1215 N NH2 . ARG A 1 148 ? -15.852 -1.867  -7.108  1.00 44.28 148 A 1 
ATOM 1216 N N   . GLY A 1 149 ? -14.917 -11.508 -7.119  1.00 63.61 149 A 1 
ATOM 1217 C CA  . GLY A 1 149 ? -15.223 -12.891 -7.486  1.00 64.61 149 A 1 
ATOM 1218 C C   . GLY A 1 149 ? -15.031 -13.238 -8.969  1.00 66.69 149 A 1 
ATOM 1219 O O   . GLY A 1 149 ? -15.079 -14.418 -9.311  1.00 63.80 149 A 1 
ATOM 1220 N N   . ASN A 1 150 ? -14.760 -12.271 -9.839  1.00 70.28 150 A 1 
ATOM 1221 C CA  . ASN A 1 150 ? -14.392 -12.516 -11.241 1.00 73.55 150 A 1 
ATOM 1222 C C   . ASN A 1 150 ? -12.886 -12.801 -11.371 1.00 74.39 150 A 1 
ATOM 1223 O O   . ASN A 1 150 ? -12.150 -12.031 -11.993 1.00 71.79 150 A 1 
ATOM 1224 C CB  . ASN A 1 150 ? -14.839 -11.330 -12.115 1.00 72.69 150 A 1 
ATOM 1225 C CG  . ASN A 1 150 ? -16.342 -11.212 -12.242 1.00 67.91 150 A 1 
ATOM 1226 O OD1 . ASN A 1 150 ? -17.080 -12.174 -12.340 1.00 64.01 150 A 1 
ATOM 1227 N ND2 . ASN A 1 150 ? -16.852 -10.002 -12.288 1.00 61.13 150 A 1 
ATOM 1228 N N   . VAL A 1 151 ? -12.452 -13.893 -10.751 1.00 69.82 151 A 1 
ATOM 1229 C CA  . VAL A 1 151 ? -11.037 -14.249 -10.606 1.00 72.09 151 A 1 
ATOM 1230 C C   . VAL A 1 151 ? -10.391 -14.504 -11.964 1.00 75.05 151 A 1 
ATOM 1231 O O   . VAL A 1 151 ? -10.896 -15.300 -12.760 1.00 73.92 151 A 1 
ATOM 1232 C CB  . VAL A 1 151 ? -10.879 -15.476 -9.696  1.00 67.81 151 A 1 
ATOM 1233 C CG1 . VAL A 1 151 ? -9.418  -15.878 -9.477  1.00 60.57 151 A 1 
ATOM 1234 C CG2 . VAL A 1 151 ? -11.493 -15.192 -8.324  1.00 61.36 151 A 1 
ATOM 1235 N N   . ASN A 1 152 ? -9.255  -13.861 -12.196 1.00 74.67 152 A 1 
ATOM 1236 C CA  . ASN A 1 152 ? -8.385  -14.172 -13.318 1.00 77.33 152 A 1 
ATOM 1237 C C   . ASN A 1 152 ? -7.566  -15.435 -12.985 1.00 78.98 152 A 1 
ATOM 1238 O O   . ASN A 1 152 ? -6.780  -15.408 -12.034 1.00 78.68 152 A 1 
ATOM 1239 C CB  . ASN A 1 152 ? -7.514  -12.948 -13.627 1.00 75.80 152 A 1 
ATOM 1240 C CG  . ASN A 1 152 ? -6.592  -13.162 -14.815 1.00 73.89 152 A 1 
ATOM 1241 O OD1 . ASN A 1 152 ? -6.170  -14.257 -15.138 1.00 70.27 152 A 1 
ATOM 1242 N ND2 . ASN A 1 152 ? -6.238  -12.111 -15.513 1.00 68.18 152 A 1 
ATOM 1243 N N   . PRO A 1 153 ? -7.710  -16.533 -13.750 1.00 74.29 153 A 1 
ATOM 1244 C CA  . PRO A 1 153 ? -6.986  -17.771 -13.478 1.00 75.01 153 A 1 
ATOM 1245 C C   . PRO A 1 153 ? -5.467  -17.588 -13.416 1.00 77.21 153 A 1 
ATOM 1246 O O   . PRO A 1 153 ? -4.833  -18.170 -12.543 1.00 76.95 153 A 1 
ATOM 1247 C CB  . PRO A 1 153 ? -7.386  -18.731 -14.602 1.00 73.09 153 A 1 
ATOM 1248 C CG  . PRO A 1 153 ? -8.764  -18.229 -15.019 1.00 71.16 153 A 1 
ATOM 1249 C CD  . PRO A 1 153 ? -8.633  -16.719 -14.857 1.00 75.59 153 A 1 
ATOM 1250 N N   . ASP A 1 154 ? -4.891  -16.760 -14.277 1.00 80.93 154 A 1 
ATOM 1251 C CA  . ASP A 1 154 ? -3.439  -16.553 -14.316 1.00 82.37 154 A 1 
ATOM 1252 C C   . ASP A 1 154 ? -2.942  -15.851 -13.049 1.00 83.92 154 A 1 
ATOM 1253 O O   . ASP A 1 154 ? -1.961  -16.280 -12.440 1.00 83.66 154 A 1 
ATOM 1254 C CB  . ASP A 1 154 ? -3.049  -15.751 -15.568 1.00 81.80 154 A 1 
ATOM 1255 C CG  . ASP A 1 154 ? -3.356  -16.480 -16.880 1.00 79.18 154 A 1 
ATOM 1256 O OD1 . ASP A 1 154 ? -3.361  -17.733 -16.872 1.00 75.94 154 A 1 
ATOM 1257 O OD2 . ASP A 1 154 ? -3.571  -15.771 -17.890 1.00 74.28 154 A 1 
ATOM 1258 N N   . VAL A 1 155 ? -3.666  -14.826 -12.602 1.00 80.24 155 A 1 
ATOM 1259 C CA  . VAL A 1 155 ? -3.370  -14.112 -11.351 1.00 80.67 155 A 1 
ATOM 1260 C C   . VAL A 1 155 ? -3.484  -15.060 -10.160 1.00 82.21 155 A 1 
ATOM 1261 O O   . VAL A 1 155 ? -2.560  -15.133 -9.350  1.00 82.20 155 A 1 
ATOM 1262 C CB  . VAL A 1 155 ? -4.290  -12.893 -11.170 1.00 79.12 155 A 1 
ATOM 1263 C CG1 . VAL A 1 155 ? -3.986  -12.159 -9.856  1.00 76.12 155 A 1 
ATOM 1264 C CG2 . VAL A 1 155 ? -4.125  -11.896 -12.322 1.00 76.21 155 A 1 
ATOM 1265 N N   . TYR A 1 156 ? -4.564  -15.854 -10.097 1.00 75.43 156 A 1 
ATOM 1266 C CA  . TYR A 1 156 ? -4.760  -16.851 -9.048  1.00 75.33 156 A 1 
ATOM 1267 C C   . TYR A 1 156 ? -3.602  -17.855 -8.976  1.00 76.67 156 A 1 
ATOM 1268 O O   . TYR A 1 156 ? -3.115  -18.161 -7.887  1.00 76.94 156 A 1 
ATOM 1269 C CB  . TYR A 1 156 ? -6.085  -17.582 -9.290  1.00 73.56 156 A 1 
ATOM 1270 C CG  . TYR A 1 156 ? -6.301  -18.744 -8.343  1.00 69.13 156 A 1 
ATOM 1271 C CD1 . TYR A 1 156 ? -5.990  -20.057 -8.748  1.00 63.27 156 A 1 
ATOM 1272 C CD2 . TYR A 1 156 ? -6.752  -18.503 -7.032  1.00 61.29 156 A 1 
ATOM 1273 C CE1 . TYR A 1 156 ? -6.139  -21.125 -7.845  1.00 59.60 156 A 1 
ATOM 1274 C CE2 . TYR A 1 156 ? -6.899  -19.567 -6.126  1.00 59.77 156 A 1 
ATOM 1275 C CZ  . TYR A 1 156 ? -6.593  -20.880 -6.531  1.00 63.00 156 A 1 
ATOM 1276 O OH  . TYR A 1 156 ? -6.731  -21.910 -5.653  1.00 59.74 156 A 1 
ATOM 1277 N N   . HIS A 1 157 ? -3.138  -18.361 -10.114 1.00 80.18 157 A 1 
ATOM 1278 C CA  . HIS A 1 157 ? -2.014  -19.303 -10.143 1.00 80.28 157 A 1 
ATOM 1279 C C   . HIS A 1 157 ? -0.714  -18.660 -9.642  1.00 80.89 157 A 1 
ATOM 1280 O O   . HIS A 1 157 ? 0.031   -19.310 -8.910  1.00 81.24 157 A 1 
ATOM 1281 C CB  . HIS A 1 157 ? -1.820  -19.874 -11.549 1.00 79.65 157 A 1 
ATOM 1282 C CG  . HIS A 1 157 ? -2.860  -20.893 -11.933 1.00 73.95 157 A 1 
ATOM 1283 N ND1 . HIS A 1 157 ? -3.972  -20.651 -12.696 1.00 67.52 157 A 1 
ATOM 1284 C CD2 . HIS A 1 157 ? -2.883  -22.223 -11.618 1.00 64.80 157 A 1 
ATOM 1285 C CE1 . HIS A 1 157 ? -4.651  -21.800 -12.836 1.00 65.60 157 A 1 
ATOM 1286 N NE2 . HIS A 1 157 ? -4.024  -22.792 -12.200 1.00 65.77 157 A 1 
ATOM 1287 N N   . ILE A 1 158 ? -0.452  -17.399 -9.983  1.00 83.92 158 A 1 
ATOM 1288 C CA  . ILE A 1 158 ? 0.723   -16.660 -9.499  1.00 84.42 158 A 1 
ATOM 1289 C C   . ILE A 1 158 ? 0.638   -16.444 -7.984  1.00 84.52 158 A 1 
ATOM 1290 O O   . ILE A 1 158 ? 1.606   -16.721 -7.271  1.00 84.46 158 A 1 
ATOM 1291 C CB  . ILE A 1 158 ? 0.874   -15.329 -10.268 1.00 84.87 158 A 1 
ATOM 1292 C CG1 . ILE A 1 158 ? 1.208   -15.606 -11.754 1.00 84.34 158 A 1 
ATOM 1293 C CG2 . ILE A 1 158 ? 1.969   -14.444 -9.645  1.00 83.83 158 A 1 
ATOM 1294 C CD1 . ILE A 1 158 ? 0.926   -14.407 -12.663 1.00 79.80 158 A 1 
ATOM 1295 N N   . GLU A 1 159 ? -0.514  -16.010 -7.481  1.00 81.45 159 A 1 
ATOM 1296 C CA  . GLU A 1 159 ? -0.747  -15.831 -6.044  1.00 79.80 159 A 1 
ATOM 1297 C C   . GLU A 1 159 ? -0.560  -17.150 -5.292  1.00 79.88 159 A 1 
ATOM 1298 O O   . GLU A 1 159 ? 0.215   -17.217 -4.335  1.00 79.57 159 A 1 
ATOM 1299 C CB  . GLU A 1 159 ? -2.163  -15.290 -5.788  1.00 77.86 159 A 1 
ATOM 1300 C CG  . GLU A 1 159 ? -2.322  -13.818 -6.197  1.00 72.59 159 A 1 
ATOM 1301 C CD  . GLU A 1 159 ? -3.728  -13.258 -5.932  1.00 73.49 159 A 1 
ATOM 1302 O OE1 . GLU A 1 159 ? -3.847  -12.010 -5.853  1.00 65.54 159 A 1 
ATOM 1303 O OE2 . GLU A 1 159 ? -4.694  -14.042 -5.789  1.00 66.92 159 A 1 
ATOM 1304 N N   . LYS A 1 160 ? -1.210  -18.222 -5.767  1.00 79.18 160 A 1 
ATOM 1305 C CA  . LYS A 1 160 ? -1.107  -19.556 -5.181  1.00 78.48 160 A 1 
ATOM 1306 C C   . LYS A 1 160 ? 0.330   -20.073 -5.197  1.00 80.04 160 A 1 
ATOM 1307 O O   . LYS A 1 160 ? 0.797   -20.564 -4.180  1.00 80.04 160 A 1 
ATOM 1308 C CB  . LYS A 1 160 ? -2.078  -20.512 -5.895  1.00 75.13 160 A 1 
ATOM 1309 C CG  . LYS A 1 160 ? -1.905  -21.921 -5.320  1.00 67.45 160 A 1 
ATOM 1310 C CD  . LYS A 1 160 ? -3.037  -22.876 -5.668  1.00 64.65 160 A 1 
ATOM 1311 C CE  . LYS A 1 160 ? -2.712  -24.297 -5.193  1.00 58.24 160 A 1 
ATOM 1312 N NZ  . LYS A 1 160 ? -2.008  -24.346 -3.874  1.00 54.34 160 A 1 
ATOM 1313 N N   . ASN A 1 161 ? 1.031   -19.927 -6.313  1.00 82.99 161 A 1 
ATOM 1314 C CA  . ASN A 1 161 ? 2.424   -20.349 -6.423  1.00 83.41 161 A 1 
ATOM 1315 C C   . ASN A 1 161 ? 3.310   -19.606 -5.413  1.00 83.56 161 A 1 
ATOM 1316 O O   . ASN A 1 161 ? 4.148   -20.222 -4.758  1.00 84.07 161 A 1 
ATOM 1317 C CB  . ASN A 1 161 ? 2.889   -20.129 -7.868  1.00 84.84 161 A 1 
ATOM 1318 C CG  . ASN A 1 161 ? 4.291   -20.650 -8.096  1.00 84.41 161 A 1 
ATOM 1319 O OD1 . ASN A 1 161 ? 4.591   -21.807 -7.869  1.00 79.62 161 A 1 
ATOM 1320 N ND2 . ASN A 1 161 ? 5.198   -19.814 -8.540  1.00 77.69 161 A 1 
ATOM 1321 N N   . GLY A 1 162 ? 3.092   -18.298 -5.237  1.00 85.20 162 A 1 
ATOM 1322 C CA  . GLY A 1 162 ? 3.759   -17.522 -4.189  1.00 83.47 162 A 1 
ATOM 1323 C C   . GLY A 1 162 ? 3.492   -18.077 -2.794  1.00 83.17 162 A 1 
ATOM 1324 O O   . GLY A 1 162 ? 4.433   -18.303 -2.033  1.00 82.55 162 A 1 
ATOM 1325 N N   . MET A 1 163 ? 2.226   -18.366 -2.483  1.00 81.84 163 A 1 
ATOM 1326 C CA  . MET A 1 163 ? 1.811   -18.926 -1.192  1.00 80.29 163 A 1 
ATOM 1327 C C   . MET A 1 163 ? 2.415   -20.312 -0.933  1.00 80.80 163 A 1 
ATOM 1328 O O   . MET A 1 163 ? 2.880   -20.564 0.175   1.00 79.78 163 A 1 
ATOM 1329 C CB  . MET A 1 163 ? 0.280   -19.005 -1.110  1.00 77.30 163 A 1 
ATOM 1330 C CG  . MET A 1 163 ? -0.389  -17.628 -1.072  1.00 73.18 163 A 1 
ATOM 1331 S SD  . MET A 1 163 ? -2.200  -17.698 -1.044  1.00 70.25 163 A 1 
ATOM 1332 C CE  . MET A 1 163 ? -2.581  -15.958 -1.383  1.00 63.71 163 A 1 
ATOM 1333 N N   . ASP A 1 164 ? 2.456   -21.173 -1.944  1.00 78.33 164 A 1 
ATOM 1334 C CA  . ASP A 1 164 ? 2.991   -22.536 -1.844  1.00 77.70 164 A 1 
ATOM 1335 C C   . ASP A 1 164 ? 4.521   -22.559 -1.624  1.00 79.89 164 A 1 
ATOM 1336 O O   . ASP A 1 164 ? 5.044   -23.511 -1.050  1.00 79.37 164 A 1 
ATOM 1337 C CB  . ASP A 1 164 ? 2.614   -23.332 -3.112  1.00 74.93 164 A 1 
ATOM 1338 C CG  . ASP A 1 164 ? 1.115   -23.660 -3.295  1.00 71.19 164 A 1 
ATOM 1339 O OD1 . ASP A 1 164 ? 0.315   -23.643 -2.336  1.00 68.39 164 A 1 
ATOM 1340 O OD2 . ASP A 1 164 ? 0.709   -24.019 -4.426  1.00 64.42 164 A 1 
ATOM 1341 N N   . HIS A 1 165 ? 5.239   -21.522 -2.049  1.00 84.99 165 A 1 
ATOM 1342 C CA  . HIS A 1 165 ? 6.700   -21.416 -1.894  1.00 85.25 165 A 1 
ATOM 1343 C C   . HIS A 1 165 ? 7.146   -20.553 -0.706  1.00 86.49 165 A 1 
ATOM 1344 O O   . HIS A 1 165 ? 8.345   -20.512 -0.394  1.00 86.55 165 A 1 
ATOM 1345 C CB  . HIS A 1 165 ? 7.321   -20.905 -3.198  1.00 86.16 165 A 1 
ATOM 1346 C CG  . HIS A 1 165 ? 7.258   -21.910 -4.315  1.00 85.22 165 A 1 
ATOM 1347 N ND1 . HIS A 1 165 ? 6.171   -22.168 -5.105  1.00 77.91 165 A 1 
ATOM 1348 C CD2 . HIS A 1 165 ? 8.258   -22.756 -4.727  1.00 77.70 165 A 1 
ATOM 1349 C CE1 . HIS A 1 165 ? 6.495   -23.141 -5.971  1.00 79.94 165 A 1 
ATOM 1350 N NE2 . HIS A 1 165 ? 7.765   -23.527 -5.784  1.00 81.15 165 A 1 
ATOM 1351 N N   . ALA A 1 166 ? 6.217   -19.844 -0.065  1.00 85.80 166 A 1 
ATOM 1352 C CA  . ALA A 1 166 ? 6.523   -18.993 1.074   1.00 84.17 166 A 1 
ATOM 1353 C C   . ALA A 1 166 ? 6.779   -19.818 2.341   1.00 83.65 166 A 1 
ATOM 1354 O O   . ALA A 1 166 ? 6.045   -20.753 2.645   1.00 83.37 166 A 1 
ATOM 1355 C CB  . ALA A 1 166 ? 5.382   -17.999 1.279   1.00 83.79 166 A 1 
ATOM 1356 N N   . ASP A 1 167 ? 7.761   -19.415 3.133   1.00 82.24 167 A 1 
ATOM 1357 C CA  . ASP A 1 167 ? 7.972   -19.966 4.480   1.00 80.08 167 A 1 
ATOM 1358 C C   . ASP A 1 167 ? 6.974   -19.365 5.476   1.00 78.65 167 A 1 
ATOM 1359 O O   . ASP A 1 167 ? 6.551   -20.021 6.434   1.00 77.37 167 A 1 
ATOM 1360 C CB  . ASP A 1 167 ? 9.413   -19.693 4.928   1.00 81.43 167 A 1 
ATOM 1361 C CG  . ASP A 1 167 ? 10.406  -20.259 3.920   1.00 81.31 167 A 1 
ATOM 1362 O OD1 . ASP A 1 167 ? 10.653  -21.482 3.898   1.00 76.10 167 A 1 
ATOM 1363 O OD2 . ASP A 1 167 ? 10.857  -19.484 3.047   1.00 75.27 167 A 1 
ATOM 1364 N N   . ARG A 1 168 ? 6.566   -18.127 5.220   1.00 82.19 168 A 1 
ATOM 1365 C CA  . ARG A 1 168 ? 5.502   -17.452 5.970   1.00 81.36 168 A 1 
ATOM 1366 C C   . ARG A 1 168 ? 4.683   -16.520 5.085   1.00 82.76 168 A 1 
ATOM 1367 O O   . ARG A 1 168 ? 5.186   -15.883 4.172   1.00 81.97 168 A 1 
ATOM 1368 C CB  . ARG A 1 168 ? 6.082   -16.658 7.156   1.00 78.43 168 A 1 
ATOM 1369 C CG  . ARG A 1 168 ? 6.492   -17.522 8.350   1.00 67.43 168 A 1 
ATOM 1370 C CD  . ARG A 1 168 ? 5.313   -18.307 8.945   1.00 63.49 168 A 1 
ATOM 1371 N NE  . ARG A 1 168 ? 5.319   -18.267 10.406  1.00 56.71 168 A 1 
ATOM 1372 C CZ  . ARG A 1 168 ? 4.618   -19.025 11.222  1.00 51.73 168 A 1 
ATOM 1373 N NH1 . ARG A 1 168 ? 3.833   -19.975 10.794  1.00 47.21 168 A 1 
ATOM 1374 N NH2 . ARG A 1 168 ? 4.700   -18.822 12.505  1.00 44.84 168 A 1 
ATOM 1375 N N   . ILE A 1 169 ? 3.416   -16.407 5.432   1.00 80.40 169 A 1 
ATOM 1376 C CA  . ILE A 1 169 ? 2.455   -15.525 4.773   1.00 78.91 169 A 1 
ATOM 1377 C C   . ILE A 1 169 ? 1.948   -14.506 5.792   1.00 78.14 169 A 1 
ATOM 1378 O O   . ILE A 1 169 ? 1.416   -14.881 6.840   1.00 77.28 169 A 1 
ATOM 1379 C CB  . ILE A 1 169 ? 1.306   -16.331 4.134   1.00 77.42 169 A 1 
ATOM 1380 C CG1 . ILE A 1 169 ? 1.853   -17.417 3.176   1.00 74.53 169 A 1 
ATOM 1381 C CG2 . ILE A 1 169 ? 0.343   -15.375 3.410   1.00 74.15 169 A 1 
ATOM 1382 C CD1 . ILE A 1 169 ? 0.782   -18.349 2.602   1.00 70.07 169 A 1 
ATOM 1383 N N   . ILE A 1 170 ? 2.112   -13.230 5.467   1.00 79.57 170 A 1 
ATOM 1384 C CA  . ILE A 1 170 ? 1.503   -12.109 6.189   1.00 78.43 170 A 1 
ATOM 1385 C C   . ILE A 1 170 ? 0.294   -11.649 5.377   1.00 76.47 170 A 1 
ATOM 1386 O O   . ILE A 1 170 ? 0.404   -11.431 4.174   1.00 75.24 170 A 1 
ATOM 1387 C CB  . ILE A 1 170 ? 2.525   -10.975 6.431   1.00 78.35 170 A 1 
ATOM 1388 C CG1 . ILE A 1 170 ? 3.728   -11.487 7.256   1.00 75.85 170 A 1 
ATOM 1389 C CG2 . ILE A 1 170 ? 1.849   -9.788  7.137   1.00 75.89 170 A 1 
ATOM 1390 C CD1 . ILE A 1 170 ? 4.854   -10.457 7.430   1.00 72.57 170 A 1 
ATOM 1391 N N   . THR A 1 171 ? -0.854  -11.506 6.019   1.00 72.75 171 A 1 
ATOM 1392 C CA  . THR A 1 171 ? -2.082  -10.997 5.390   1.00 71.28 171 A 1 
ATOM 1393 C C   . THR A 1 171 ? -2.512  -9.695  6.045   1.00 69.74 171 A 1 
ATOM 1394 O O   . THR A 1 171 ? -2.365  -9.538  7.257   1.00 67.61 171 A 1 
ATOM 1395 C CB  . THR A 1 171 ? -3.227  -12.019 5.443   1.00 69.94 171 A 1 
ATOM 1396 O OG1 . THR A 1 171 ? -3.520  -12.363 6.783   1.00 64.34 171 A 1 
ATOM 1397 C CG2 . THR A 1 171 ? -2.882  -13.316 4.725   1.00 64.11 171 A 1 
ATOM 1398 N N   . VAL A 1 172 ? -3.035  -8.766  5.248   1.00 68.69 172 A 1 
ATOM 1399 C CA  . VAL A 1 172 ? -3.501  -7.457  5.747   1.00 65.81 172 A 1 
ATOM 1400 C C   . VAL A 1 172 ? -4.958  -7.504  6.232   1.00 64.26 172 A 1 
ATOM 1401 O O   . VAL A 1 172 ? -5.358  -6.644  7.013   1.00 59.29 172 A 1 
ATOM 1402 C CB  . VAL A 1 172 ? -3.269  -6.365  4.688   1.00 61.91 172 A 1 
ATOM 1403 C CG1 . VAL A 1 172 ? -3.560  -4.957  5.213   1.00 55.98 172 A 1 
ATOM 1404 C CG2 . VAL A 1 172 ? -1.814  -6.361  4.213   1.00 55.35 172 A 1 
ATOM 1405 N N   . SER A 1 173 ? -5.740  -8.514  5.817   1.00 57.97 173 A 1 
ATOM 1406 C CA  . SER A 1 173 ? -7.125  -8.709  6.265   1.00 58.80 173 A 1 
ATOM 1407 C C   . SER A 1 173 ? -7.475  -10.177 6.532   1.00 60.20 173 A 1 
ATOM 1408 O O   . SER A 1 173 ? -6.915  -11.086 5.914   1.00 57.65 173 A 1 
ATOM 1409 C CB  . SER A 1 173 ? -8.104  -8.100  5.258   1.00 55.48 173 A 1 
ATOM 1410 O OG  . SER A 1 173 ? -8.190  -8.880  4.079   1.00 49.13 173 A 1 
ATOM 1411 N N   . ASN A 1 174 ? -8.446  -10.414 7.430   1.00 48.75 174 A 1 
ATOM 1412 C CA  . ASN A 1 174 ? -8.961  -11.743 7.774   1.00 49.94 174 A 1 
ATOM 1413 C C   . ASN A 1 174 ? -9.958  -12.290 6.738   1.00 51.08 174 A 1 
ATOM 1414 O O   . ASN A 1 174 ? -10.230 -13.489 6.731   1.00 50.21 174 A 1 
ATOM 1415 C CB  . ASN A 1 174 ? -9.588  -11.659 9.170   1.00 48.60 174 A 1 
ATOM 1416 C CG  . ASN A 1 174 ? -9.831  -13.000 9.847   1.00 44.37 174 A 1 
ATOM 1417 O OD1 . ASN A 1 174 ? -9.121  -13.973 9.685   1.00 41.99 174 A 1 
ATOM 1418 N ND2 . ASN A 1 174 ? -10.834 -13.072 10.685  1.00 41.12 174 A 1 
ATOM 1419 N N   . LEU A 1 175 ? -10.473 -11.443 5.841   1.00 49.20 175 A 1 
ATOM 1420 C CA  . LEU A 1 175 ? -11.251 -11.902 4.681   1.00 50.15 175 A 1 
ATOM 1421 C C   . LEU A 1 175 ? -10.420 -12.790 3.750   1.00 50.36 175 A 1 
ATOM 1422 O O   . LEU A 1 175 ? -10.938 -13.750 3.189   1.00 49.68 175 A 1 
ATOM 1423 C CB  . LEU A 1 175 ? -11.801 -10.680 3.937   1.00 49.13 175 A 1 
ATOM 1424 C CG  . LEU A 1 175 ? -13.234 -10.372 4.390   1.00 45.03 175 A 1 
ATOM 1425 C CD1 . LEU A 1 175 ? -13.451 -8.882  4.503   1.00 42.07 175 A 1 
ATOM 1426 C CD2 . LEU A 1 175 ? -14.251 -10.952 3.400   1.00 41.26 175 A 1 
ATOM 1427 N N   . THR A 1 176 ? -9.131  -12.519 3.657   1.00 48.32 176 A 1 
ATOM 1428 C CA  . THR A 1 176 ? -8.159  -13.344 2.931   1.00 49.16 176 A 1 
ATOM 1429 C C   . THR A 1 176 ? -7.704  -14.573 3.738   1.00 49.27 176 A 1 
ATOM 1430 O O   . THR A 1 176 ? -7.076  -15.473 3.187   1.00 48.79 176 A 1 
ATOM 1431 C CB  . THR A 1 176 ? -6.940  -12.499 2.507   1.00 48.60 176 A 1 
ATOM 1432 O OG1 . THR A 1 176 ? -7.088  -11.120 2.772   1.00 45.01 176 A 1 
ATOM 1433 C CG2 . THR A 1 176 ? -6.713  -12.590 1.010   1.00 44.78 176 A 1 
ATOM 1434 N N   . ARG A 1 177 ? -7.994  -14.630 5.039   1.00 45.33 177 A 1 
ATOM 1435 C CA  . ARG A 1 177 ? -7.537  -15.714 5.927   1.00 46.25 177 A 1 
ATOM 1436 C C   . ARG A 1 177 ? -8.294  -15.735 7.257   1.00 46.92 177 A 1 
ATOM 1437 O O   . ARG A 1 177 ? -8.246  -14.765 8.003   1.00 47.45 177 A 1 
ATOM 1438 C CB  . ARG A 1 177 ? -6.044  -15.483 6.190   1.00 45.50 177 A 1 
ATOM 1439 C CG  . ARG A 1 177 ? -5.324  -16.625 6.893   1.00 41.19 177 A 1 
ATOM 1440 C CD  . ARG A 1 177 ? -3.863  -16.238 7.116   1.00 39.03 177 A 1 
ATOM 1441 N NE  . ARG A 1 177 ? -3.159  -17.209 7.963   1.00 37.18 177 A 1 
ATOM 1442 C CZ  . ARG A 1 177 ? -2.007  -17.007 8.576   1.00 33.48 177 A 1 
ATOM 1443 N NH1 . ARG A 1 177 ? -1.345  -15.890 8.455   1.00 33.51 177 A 1 
ATOM 1444 N NH2 . ARG A 1 177 ? -1.492  -17.929 9.331   1.00 32.99 177 A 1 
ATOM 1445 N N   . GLN A 1 178 ? -8.858  -16.884 7.665   1.00 40.54 178 A 1 
ATOM 1446 C CA  . GLN A 1 178 ? -9.238  -17.096 9.072   1.00 40.71 178 A 1 
ATOM 1447 C C   . GLN A 1 178 ? -7.978  -17.099 9.953   1.00 40.88 178 A 1 
ATOM 1448 O O   . GLN A 1 178 ? -7.411  -18.142 10.271  1.00 40.37 178 A 1 
ATOM 1449 C CB  . GLN A 1 178 ? -10.053 -18.391 9.246   1.00 39.38 178 A 1 
ATOM 1450 C CG  . GLN A 1 178 ? -11.513 -18.277 8.790   1.00 35.26 178 A 1 
ATOM 1451 C CD  . GLN A 1 178 ? -12.361 -19.477 9.216   1.00 33.37 178 A 1 
ATOM 1452 O OE1 . GLN A 1 178 ? -11.891 -20.478 9.733   1.00 32.14 178 A 1 
ATOM 1453 N NE2 . GLN A 1 178 ? -13.658 -19.428 9.025   1.00 30.60 178 A 1 
ATOM 1454 N N   . THR A 1 179 ? -7.513  -15.919 10.285  1.00 29.27 179 A 1 
ATOM 1455 C CA  . THR A 1 179 ? -6.375  -15.723 11.190  1.00 29.12 179 A 1 
ATOM 1456 C C   . THR A 1 179 ? -6.795  -14.825 12.334  1.00 29.39 179 A 1 
ATOM 1457 O O   . THR A 1 179 ? -7.280  -13.722 12.111  1.00 28.68 179 A 1 
ATOM 1458 C CB  . THR A 1 179 ? -5.154  -15.084 10.516  1.00 27.42 179 A 1 
ATOM 1459 O OG1 . THR A 1 179 ? -5.132  -15.286 9.124   1.00 25.09 179 A 1 
ATOM 1460 C CG2 . THR A 1 179 ? -3.869  -15.680 11.078  1.00 25.58 179 A 1 
ATOM 1461 N N   . VAL A 1 180 ? -6.560  -15.285 13.528  1.00 26.42 180 A 1 
ATOM 1462 C CA  . VAL A 1 180 ? -6.666  -14.428 14.713  1.00 25.56 180 A 1 
ATOM 1463 C C   . VAL A 1 180 ? -5.578  -13.357 14.606  1.00 26.19 180 A 1 
ATOM 1464 O O   . VAL A 1 180 ? -4.393  -13.638 14.765  1.00 25.03 180 A 1 
ATOM 1465 C CB  . VAL A 1 180 ? -6.551  -15.267 16.000  1.00 23.41 180 A 1 
ATOM 1466 C CG1 . VAL A 1 180 ? -6.663  -14.394 17.252  1.00 20.87 180 A 1 
ATOM 1467 C CG2 . VAL A 1 180 ? -7.657  -16.337 16.064  1.00 21.45 180 A 1 
ATOM 1468 N N   . ILE A 1 181 ? -5.973  -12.151 14.266  1.00 28.89 181 A 1 
ATOM 1469 C CA  . ILE A 1 181 ? -5.080  -10.991 14.198  1.00 28.86 181 A 1 
ATOM 1470 C C   . ILE A 1 181 ? -5.195  -10.207 15.505  1.00 28.72 181 A 1 
ATOM 1471 O O   . ILE A 1 181 ? -6.164  -9.483  15.731  1.00 28.76 181 A 1 
ATOM 1472 C CB  . ILE A 1 181 ? -5.369  -10.132 12.940  1.00 28.22 181 A 1 
ATOM 1473 C CG1 . ILE A 1 181 ? -4.986  -10.932 11.667  1.00 26.36 181 A 1 
ATOM 1474 C CG2 . ILE A 1 181 ? -4.620  -8.798  12.994  1.00 27.07 181 A 1 
ATOM 1475 C CD1 . ILE A 1 181 ? -5.228  -10.192 10.350  1.00 26.28 181 A 1 
ATOM 1476 N N   . GLU A 1 182 ? -4.183  -10.326 16.337  1.00 26.47 182 A 1 
ATOM 1477 C CA  . GLU A 1 182 ? -3.993  -9.355  17.416  1.00 26.48 182 A 1 
ATOM 1478 C C   . GLU A 1 182 ? -3.290  -8.094  16.879  1.00 26.49 182 A 1 
ATOM 1479 O O   . GLU A 1 182 ? -2.100  -8.106  16.566  1.00 26.22 182 A 1 
ATOM 1480 C CB  . GLU A 1 182 ? -3.259  -9.978  18.612  1.00 25.43 182 A 1 
ATOM 1481 C CG  . GLU A 1 182 ? -4.163  -10.963 19.386  1.00 23.41 182 A 1 
ATOM 1482 C CD  . GLU A 1 182 ? -3.542  -11.412 20.721  1.00 22.11 182 A 1 
ATOM 1483 O OE1 . GLU A 1 182 ? -4.332  -11.832 21.595  1.00 20.65 182 A 1 
ATOM 1484 O OE2 . GLU A 1 182 ? -2.311  -11.280 20.873  1.00 21.21 182 A 1 
ATOM 1485 N N   . LYS A 1 183 ? -4.085  -7.021  16.761  1.00 25.98 183 A 1 
ATOM 1486 C CA  . LYS A 1 183 ? -3.761  -5.583  16.818  1.00 25.91 183 A 1 
ATOM 1487 C C   . LYS A 1 183 ? -2.577  -5.055  15.973  1.00 25.84 183 A 1 
ATOM 1488 O O   . LYS A 1 183 ? -1.414  -5.250  16.313  1.00 25.04 183 A 1 
ATOM 1489 C CB  . LYS A 1 183 ? -3.645  -5.175  18.297  1.00 24.55 183 A 1 
ATOM 1490 C CG  . LYS A 1 183 ? -4.942  -5.475  19.083  1.00 23.68 183 A 1 
ATOM 1491 C CD  . LYS A 1 183 ? -4.850  -5.047  20.548  1.00 23.03 183 A 1 
ATOM 1492 C CE  . LYS A 1 183 ? -6.154  -5.417  21.265  1.00 21.50 183 A 1 
ATOM 1493 N NZ  . LYS A 1 183 ? -6.130  -5.071  22.709  1.00 19.77 183 A 1 
ATOM 1494 N N   . TYR A 1 184 ? -2.903  -4.286  14.923  1.00 26.72 184 A 1 
ATOM 1495 C CA  . TYR A 1 184 ? -1.979  -3.370  14.224  1.00 25.69 184 A 1 
ATOM 1496 C C   . TYR A 1 184 ? -2.093  -1.948  14.785  1.00 25.94 184 A 1 
ATOM 1497 O O   . TYR A 1 184 ? -3.137  -1.580  15.324  1.00 24.69 184 A 1 
ATOM 1498 C CB  . TYR A 1 184 ? -2.269  -3.340  12.724  1.00 23.77 184 A 1 
ATOM 1499 C CG  . TYR A 1 184 ? -2.097  -4.662  12.024  1.00 22.25 184 A 1 
ATOM 1500 C CD1 . TYR A 1 184 ? -0.809  -5.118  11.680  1.00 20.76 184 A 1 
ATOM 1501 C CD2 . TYR A 1 184 ? -3.230  -5.436  11.710  1.00 20.03 184 A 1 
ATOM 1502 C CE1 . TYR A 1 184 ? -0.659  -6.348  11.024  1.00 18.50 184 A 1 
ATOM 1503 C CE2 . TYR A 1 184 ? -3.078  -6.667  11.053  1.00 18.60 184 A 1 
ATOM 1504 C CZ  . TYR A 1 184 ? -1.794  -7.128  10.706  1.00 19.11 184 A 1 
ATOM 1505 O OH  . TYR A 1 184 ? -1.651  -8.319  10.069  1.00 19.19 184 A 1 
ATOM 1506 N N   . HIS A 1 185 ? -1.036  -1.160  14.646  1.00 26.15 185 A 1 
ATOM 1507 C CA  . HIS A 1 185 ? -0.872  0.059   15.424  1.00 25.71 185 A 1 
ATOM 1508 C C   . HIS A 1 185 ? -0.280  1.213   14.585  1.00 25.78 185 A 1 
ATOM 1509 O O   . HIS A 1 185 ? 0.714   1.029   13.899  1.00 24.97 185 A 1 
ATOM 1510 C CB  . HIS A 1 185 ? -0.010  -0.301  16.639  1.00 24.57 185 A 1 
ATOM 1511 C CG  . HIS A 1 185 ? -0.620  -1.311  17.604  1.00 23.44 185 A 1 
ATOM 1512 N ND1 . HIS A 1 185 ? -1.482  -1.030  18.641  1.00 21.77 185 A 1 
ATOM 1513 C CD2 . HIS A 1 185 ? -0.378  -2.658  17.664  1.00 20.94 185 A 1 
ATOM 1514 C CE1 . HIS A 1 185 ? -1.735  -2.165  19.319  1.00 20.32 185 A 1 
ATOM 1515 N NE2 . HIS A 1 185 ? -1.079  -3.188  18.759  1.00 20.34 185 A 1 
ATOM 1516 N N   . VAL A 1 186 ? -0.918  2.400   14.672  1.00 26.49 186 A 1 
ATOM 1517 C CA  . VAL A 1 186 ? -0.498  3.669   14.047  1.00 26.57 186 A 1 
ATOM 1518 C C   . VAL A 1 186 ? -0.172  4.656   15.165  1.00 26.93 186 A 1 
ATOM 1519 O O   . VAL A 1 186 ? -0.960  4.809   16.097  1.00 26.26 186 A 1 
ATOM 1520 C CB  . VAL A 1 186 ? -1.601  4.227   13.122  1.00 24.73 186 A 1 
ATOM 1521 C CG1 . VAL A 1 186 ? -1.245  5.584   12.507  1.00 22.07 186 A 1 
ATOM 1522 C CG2 . VAL A 1 186 ? -1.886  3.270   11.964  1.00 24.78 186 A 1 
ATOM 1523 N N   . GLU A 1 187 ? 0.986   5.307   15.090  1.00 30.36 187 A 1 
ATOM 1524 C CA  . GLU A 1 187 ? 1.402   6.276   16.113  1.00 31.44 187 A 1 
ATOM 1525 C C   . GLU A 1 187 ? 0.597   7.589   16.050  1.00 31.86 187 A 1 
ATOM 1526 O O   . GLU A 1 187 ? 0.016   7.910   15.006  1.00 32.40 187 A 1 
ATOM 1527 C CB  . GLU A 1 187 ? 2.918   6.503   16.045  1.00 30.91 187 A 1 
ATOM 1528 C CG  . GLU A 1 187 ? 3.396   7.165   14.743  1.00 27.85 187 A 1 
ATOM 1529 C CD  . GLU A 1 187 ? 4.925   7.289   14.652  1.00 26.39 187 A 1 
ATOM 1530 O OE1 . GLU A 1 187 ? 5.387   7.800   13.608  1.00 24.63 187 A 1 
ATOM 1531 O OE2 . GLU A 1 187 ? 5.617   6.874   15.601  1.00 25.56 187 A 1 
ATOM 1532 N N   . PRO A 1 188 ? 0.524   8.357   17.144  1.00 31.20 188 A 1 
ATOM 1533 C CA  . PRO A 1 188 ? -0.090  9.682   17.138  1.00 32.23 188 A 1 
ATOM 1534 C C   . PRO A 1 188 ? 0.556   10.630  16.123  1.00 32.84 188 A 1 
ATOM 1535 O O   . PRO A 1 188 ? 1.749   10.563  15.850  1.00 32.87 188 A 1 
ATOM 1536 C CB  . PRO A 1 188 ? 0.051   10.217  18.564  1.00 30.48 188 A 1 
ATOM 1537 C CG  . PRO A 1 188 ? 0.148   8.945   19.403  1.00 30.81 188 A 1 
ATOM 1538 C CD  . PRO A 1 188 ? 0.923   7.995   18.495  1.00 36.31 188 A 1 
ATOM 1539 N N   . LEU A 1 189 ? -0.234  11.569  15.593  1.00 40.77 189 A 1 
ATOM 1540 C CA  . LEU A 1 189 ? 0.247   12.556  14.625  1.00 42.48 189 A 1 
ATOM 1541 C C   . LEU A 1 189 ? 1.371   13.431  15.206  1.00 43.28 189 A 1 
ATOM 1542 O O   . LEU A 1 189 ? 1.290   13.903  16.344  1.00 42.96 189 A 1 
ATOM 1543 C CB  . LEU A 1 189 ? -0.915  13.442  14.149  1.00 40.53 189 A 1 
ATOM 1544 C CG  . LEU A 1 189 ? -2.030  12.716  13.379  1.00 37.24 189 A 1 
ATOM 1545 C CD1 . LEU A 1 189 ? -3.149  13.705  13.066  1.00 35.21 189 A 1 
ATOM 1546 C CD2 . LEU A 1 189 ? -1.531  12.116  12.069  1.00 35.32 189 A 1 
ATOM 1547 N N   . GLY A 1 190 ? 2.390   13.714  14.377  1.00 42.02 190 A 1 
ATOM 1548 C CA  . GLY A 1 190 ? 3.466   14.643  14.723  1.00 45.14 190 A 1 
ATOM 1549 C C   . GLY A 1 190 ? 2.981   16.086  14.938  1.00 46.59 190 A 1 
ATOM 1550 O O   . GLY A 1 190 ? 1.933   16.496  14.432  1.00 47.09 190 A 1 
ATOM 1551 N N   . GLN A 1 191 ? 3.771   16.888  15.658  1.00 52.22 191 A 1 
ATOM 1552 C CA  . GLN A 1 191 ? 3.428   18.275  16.019  1.00 55.49 191 A 1 
ATOM 1553 C C   . GLN A 1 191 ? 3.106   19.160  14.809  1.00 57.13 191 A 1 
ATOM 1554 O O   . GLN A 1 191 ? 2.192   19.979  14.869  1.00 55.79 191 A 1 
ATOM 1555 C CB  . GLN A 1 191 ? 4.589   18.899  16.814  1.00 54.06 191 A 1 
ATOM 1556 C CG  . GLN A 1 191 ? 4.681   18.365  18.254  1.00 50.73 191 A 1 
ATOM 1557 C CD  . GLN A 1 191 ? 3.488   18.758  19.123  1.00 46.53 191 A 1 
ATOM 1558 O OE1 . GLN A 1 191 ? 2.761   19.699  18.862  1.00 43.31 191 A 1 
ATOM 1559 N NE2 . GLN A 1 191 ? 3.229   18.044  20.196  1.00 41.36 191 A 1 
ATOM 1560 N N   . GLU A 1 192 ? 3.802   18.979  13.690  1.00 54.44 192 A 1 
ATOM 1561 C CA  . GLU A 1 192 ? 3.541   19.733  12.457  1.00 58.96 192 A 1 
ATOM 1562 C C   . GLU A 1 192 ? 2.108   19.522  11.948  1.00 58.70 192 A 1 
ATOM 1563 O O   . GLU A 1 192 ? 1.410   20.481  11.609  1.00 59.58 192 A 1 
ATOM 1564 C CB  . GLU A 1 192 ? 4.562   19.318  11.389  1.00 60.75 192 A 1 
ATOM 1565 C CG  . GLU A 1 192 ? 4.467   20.250  10.173  1.00 55.02 192 A 1 
ATOM 1566 C CD  . GLU A 1 192 ? 5.389   19.860  9.016   1.00 51.08 192 A 1 
ATOM 1567 O OE1 . GLU A 1 192 ? 5.217   20.510  7.957   1.00 48.61 192 A 1 
ATOM 1568 O OE2 . GLU A 1 192 ? 6.208   18.940  9.196   1.00 48.73 192 A 1 
ATOM 1569 N N   . ILE A 1 193 ? 1.632   18.276  11.956  1.00 59.80 193 A 1 
ATOM 1570 C CA  . ILE A 1 193 ? 0.279   17.915  11.515  1.00 63.15 193 A 1 
ATOM 1571 C C   . ILE A 1 193 ? -0.759  18.366  12.549  1.00 64.07 193 A 1 
ATOM 1572 O O   . ILE A 1 193 ? -1.814  18.896  12.192  1.00 63.58 193 A 1 
ATOM 1573 C CB  . ILE A 1 193 ? 0.196   16.400  11.232  1.00 63.41 193 A 1 
ATOM 1574 C CG1 . ILE A 1 193 ? 1.175   16.002  10.097  1.00 60.83 193 A 1 
ATOM 1575 C CG2 . ILE A 1 193 ? -1.247  16.007  10.863  1.00 60.91 193 A 1 
ATOM 1576 C CD1 . ILE A 1 193 ? 1.358   14.491  9.941   1.00 55.17 193 A 1 
ATOM 1577 N N   . LEU A 1 194 ? -0.453  18.213  13.832  1.00 52.22 194 A 1 
ATOM 1578 C CA  . LEU A 1 194 ? -1.322  18.685  14.914  1.00 56.59 194 A 1 
ATOM 1579 C C   . LEU A 1 194 ? -1.538  20.202  14.864  1.00 57.91 194 A 1 
ATOM 1580 O O   . LEU A 1 194 ? -2.634  20.664  15.179  1.00 59.97 194 A 1 
ATOM 1581 C CB  . LEU A 1 194 ? -0.735  18.258  16.269  1.00 58.93 194 A 1 
ATOM 1582 C CG  . LEU A 1 194 ? -0.805  16.744  16.550  1.00 55.06 194 A 1 
ATOM 1583 C CD1 . LEU A 1 194 ? -0.068  16.433  17.850  1.00 52.18 194 A 1 
ATOM 1584 C CD2 . LEU A 1 194 ? -2.247  16.247  16.694  1.00 53.03 194 A 1 
ATOM 1585 N N   . SER A 1 195 ? -0.536  20.961  14.405  1.00 58.02 195 A 1 
ATOM 1586 C CA  . SER A 1 195 ? -0.600  22.421  14.254  1.00 60.20 195 A 1 
ATOM 1587 C C   . SER A 1 195 ? -1.485  22.907  13.097  1.00 59.59 195 A 1 
ATOM 1588 O O   . SER A 1 195 ? -1.781  24.097  13.014  1.00 60.34 195 A 1 
ATOM 1589 C CB  . SER A 1 195 ? 0.815   22.996  14.129  1.00 61.62 195 A 1 
ATOM 1590 O OG  . SER A 1 195 ? 1.362   22.816  12.835  1.00 56.15 195 A 1 
ATOM 1591 N N   . ILE A 1 196 ? -1.931  22.001  12.211  1.00 64.48 196 A 1 
ATOM 1592 C CA  . ILE A 1 196 ? -2.853  22.354  11.125  1.00 67.90 196 A 1 
ATOM 1593 C C   . ILE A 1 196 ? -4.181  22.801  11.743  1.00 67.83 196 A 1 
ATOM 1594 O O   . ILE A 1 196 ? -4.862  22.040  12.435  1.00 67.99 196 A 1 
ATOM 1595 C CB  . ILE A 1 196 ? -3.035  21.196  10.116  1.00 69.46 196 A 1 
ATOM 1596 C CG1 . ILE A 1 196 ? -1.680  20.830  9.459   1.00 67.16 196 A 1 
ATOM 1597 C CG2 . ILE A 1 196 ? -4.065  21.582  9.032   1.00 64.41 196 A 1 
ATOM 1598 C CD1 . ILE A 1 196 ? -1.732  19.587  8.560   1.00 61.43 196 A 1 
ATOM 1599 N N   . THR A 1 197 ? -4.551  24.040  11.457  1.00 69.28 197 A 1 
ATOM 1600 C CA  . THR A 1 197 ? -5.797  24.640  11.943  1.00 71.69 197 A 1 
ATOM 1601 C C   . THR A 1 197 ? -7.006  23.849  11.454  1.00 70.34 197 A 1 
ATOM 1602 O O   . THR A 1 197 ? -7.097  23.511  10.272  1.00 67.68 197 A 1 
ATOM 1603 C CB  . THR A 1 197 ? -5.924  26.104  11.494  1.00 70.03 197 A 1 
ATOM 1604 O OG1 . THR A 1 197 ? -4.719  26.790  11.735  1.00 62.89 197 A 1 
ATOM 1605 C CG2 . THR A 1 197 ? -7.016  26.856  12.249  1.00 62.89 197 A 1 
ATOM 1606 N N   . ASP A 1 198 ? -7.938  23.572  12.355  1.00 70.39 198 A 1 
ATOM 1607 C CA  . ASP A 1 198 ? -9.228  22.980  12.003  1.00 73.35 198 A 1 
ATOM 1608 C C   . ASP A 1 198 ? -10.016 23.968  11.124  1.00 72.96 198 A 1 
ATOM 1609 O O   . ASP A 1 198 ? -10.289 25.098  11.532  1.00 70.32 198 A 1 
ATOM 1610 C CB  . ASP A 1 198 ? -9.989  22.572  13.281  1.00 70.79 198 A 1 
ATOM 1611 C CG  . ASP A 1 198 ? -11.120 21.573  13.005  1.00 66.03 198 A 1 
ATOM 1612 O OD1 . ASP A 1 198 ? -11.619 21.547  11.864  1.00 62.24 198 A 1 
ATOM 1613 O OD2 . ASP A 1 198 ? -11.453 20.762  13.907  1.00 62.61 198 A 1 
ATOM 1614 N N   . LYS A 1 199 ? -10.315 23.558  9.897   1.00 72.09 199 A 1 
ATOM 1615 C CA  . LYS A 1 199 ? -11.065 24.360  8.911   1.00 73.91 199 A 1 
ATOM 1616 C C   . LYS A 1 199 ? -12.533 23.929  8.813   1.00 74.15 199 A 1 
ATOM 1617 O O   . LYS A 1 199 ? -13.241 24.379  7.912   1.00 69.78 199 A 1 
ATOM 1618 C CB  . LYS A 1 199 ? -10.364 24.336  7.541   1.00 71.95 199 A 1 
ATOM 1619 C CG  . LYS A 1 199 ? -8.992  25.027  7.549   1.00 70.16 199 A 1 
ATOM 1620 C CD  . LYS A 1 199 ? -8.384  25.014  6.137   1.00 66.28 199 A 1 
ATOM 1621 C CE  . LYS A 1 199 ? -6.992  25.654  6.143   1.00 62.86 199 A 1 
ATOM 1622 N NZ  . LYS A 1 199 ? -6.292  25.477  4.839   1.00 53.94 199 A 1 
ATOM 1623 N N   . ARG A 1 200 ? -12.997 23.067  9.721   1.00 75.25 200 A 1 
ATOM 1624 C CA  . ARG A 1 200 ? -14.415 22.721  9.840   1.00 75.53 200 A 1 
ATOM 1625 C C   . ARG A 1 200 ? -15.223 23.930  10.322  1.00 74.00 200 A 1 
ATOM 1626 O O   . ARG A 1 200 ? -14.701 24.828  10.981  1.00 69.51 200 A 1 
ATOM 1627 C CB  . ARG A 1 200 ? -14.591 21.536  10.800  1.00 75.58 200 A 1 
ATOM 1628 C CG  . ARG A 1 200 ? -13.908 20.257  10.304  1.00 74.19 200 A 1 
ATOM 1629 C CD  . ARG A 1 200 ? -13.980 19.196  11.394  1.00 72.01 200 A 1 
ATOM 1630 N NE  . ARG A 1 200 ? -13.110 18.046  11.097  1.00 69.15 200 A 1 
ATOM 1631 C CZ  . ARG A 1 200 ? -12.223 17.499  11.904  1.00 63.88 200 A 1 
ATOM 1632 N NH1 . ARG A 1 200 ? -12.004 17.934  13.107  1.00 60.82 200 A 1 
ATOM 1633 N NH2 . ARG A 1 200 ? -11.522 16.479  11.505  1.00 60.45 200 A 1 
ATOM 1634 N N   . GLY A 1 201 ? -16.503 23.928  10.032  1.00 65.05 201 A 1 
ATOM 1635 C CA  . GLY A 1 201 ? -17.410 24.990  10.478  1.00 64.73 201 A 1 
ATOM 1636 C C   . GLY A 1 201 ? -17.916 25.909  9.372   1.00 67.28 201 A 1 
ATOM 1637 O O   . GLY A 1 201 ? -18.519 26.940  9.669   1.00 62.29 201 A 1 
ATOM 1638 N N   . VAL A 1 202 ? -17.712 25.536  8.099   1.00 66.11 202 A 1 
ATOM 1639 C CA  . VAL A 1 202 ? -18.512 26.077  6.995   1.00 68.76 202 A 1 
ATOM 1640 C C   . VAL A 1 202 ? -19.986 25.674  7.166   1.00 73.14 202 A 1 
ATOM 1641 O O   . VAL A 1 202 ? -20.302 24.727  7.887   1.00 69.58 202 A 1 
ATOM 1642 C CB  . VAL A 1 202 ? -17.961 25.657  5.616   1.00 62.66 202 A 1 
ATOM 1643 C CG1 . VAL A 1 202 ? -16.597 26.325  5.372   1.00 55.68 202 A 1 
ATOM 1644 C CG2 . VAL A 1 202 ? -17.820 24.148  5.441   1.00 57.14 202 A 1 
ATOM 1645 N N   . THR A 1 203 ? -20.893 26.397  6.518   1.00 76.98 203 A 1 
ATOM 1646 C CA  . THR A 1 203 ? -22.342 26.141  6.611   1.00 81.96 203 A 1 
ATOM 1647 C C   . THR A 1 203 ? -22.735 24.731  6.177   1.00 84.95 203 A 1 
ATOM 1648 O O   . THR A 1 203 ? -23.630 24.135  6.767   1.00 80.37 203 A 1 
ATOM 1649 C CB  . THR A 1 203 ? -23.123 27.139  5.748   1.00 77.74 203 A 1 
ATOM 1650 O OG1 . THR A 1 203 ? -22.535 27.251  4.466   1.00 68.00 203 A 1 
ATOM 1651 C CG2 . THR A 1 203 ? -23.119 28.538  6.367   1.00 67.97 203 A 1 
ATOM 1652 N N   . ASP A 1 204 ? -22.043 24.203  5.161   1.00 85.47 204 A 1 
ATOM 1653 C CA  . ASP A 1 204 ? -22.246 22.854  4.650   1.00 87.97 204 A 1 
ATOM 1654 C C   . ASP A 1 204 ? -21.268 21.876  5.325   1.00 89.02 204 A 1 
ATOM 1655 O O   . ASP A 1 204 ? -20.091 22.192  5.514   1.00 87.22 204 A 1 
ATOM 1656 C CB  . ASP A 1 204 ? -22.067 22.815  3.125   1.00 87.07 204 A 1 
ATOM 1657 C CG  . ASP A 1 204 ? -23.036 23.696  2.323   1.00 85.79 204 A 1 
ATOM 1658 O OD1 . ASP A 1 204 ? -24.077 24.134  2.864   1.00 80.78 204 A 1 
ATOM 1659 O OD2 . ASP A 1 204 ? -22.735 23.942  1.126   1.00 81.34 204 A 1 
ATOM 1660 N N   . LYS A 1 205 ? -21.736 20.669  5.635   1.00 88.83 205 A 1 
ATOM 1661 C CA  . LYS A 1 205 ? -20.884 19.565  6.091   1.00 91.01 205 A 1 
ATOM 1662 C C   . LYS A 1 205 ? -20.046 19.014  4.942   1.00 92.65 205 A 1 
ATOM 1663 O O   . LYS A 1 205 ? -20.529 18.942  3.819   1.00 92.26 205 A 1 
ATOM 1664 C CB  . LYS A 1 205 ? -21.753 18.463  6.729   1.00 90.98 205 A 1 
ATOM 1665 C CG  . LYS A 1 205 ? -22.438 18.891  8.042   1.00 90.63 205 A 1 
ATOM 1666 C CD  . LYS A 1 205 ? -21.371 19.232  9.078   1.00 86.96 205 A 1 
ATOM 1667 C CE  . LYS A 1 205 ? -21.889 19.546  10.466  1.00 82.49 205 A 1 
ATOM 1668 N NZ  . LYS A 1 205 ? -20.703 19.875  11.302  1.00 73.30 205 A 1 
ATOM 1669 N N   . VAL A 1 206 ? -18.814 18.603  5.217   1.00 89.01 206 A 1 
ATOM 1670 C CA  . VAL A 1 206 ? -17.897 18.062  4.204   1.00 91.32 206 A 1 
ATOM 1671 C C   . VAL A 1 206 ? -17.699 16.563  4.416   1.00 92.28 206 A 1 
ATOM 1672 O O   . VAL A 1 206 ? -17.206 16.130  5.457   1.00 93.02 206 A 1 
ATOM 1673 C CB  . VAL A 1 206 ? -16.563 18.830  4.181   1.00 91.11 206 A 1 
ATOM 1674 C CG1 . VAL A 1 206 ? -15.630 18.278  3.095   1.00 87.67 206 A 1 
ATOM 1675 C CG2 . VAL A 1 206 ? -16.786 20.321  3.883   1.00 87.77 206 A 1 
ATOM 1676 N N   . VAL A 1 207 ? -18.062 15.765  3.420   1.00 91.29 207 A 1 
ATOM 1677 C CA  . VAL A 1 207 ? -17.879 14.307  3.397   1.00 92.65 207 A 1 
ATOM 1678 C C   . VAL A 1 207 ? -16.791 13.964  2.390   1.00 93.66 207 A 1 
ATOM 1679 O O   . VAL A 1 207 ? -16.917 14.291  1.210   1.00 94.39 207 A 1 
ATOM 1680 C CB  . VAL A 1 207 ? -19.189 13.578  3.063   1.00 93.94 207 A 1 
ATOM 1681 C CG1 . VAL A 1 207 ? -19.004 12.057  3.136   1.00 88.14 207 A 1 
ATOM 1682 C CG2 . VAL A 1 207 ? -20.320 13.966  4.028   1.00 86.53 207 A 1 
ATOM 1683 N N   . THR A 1 208 ? -15.730 13.309  2.828   1.00 93.62 208 A 1 
ATOM 1684 C CA  . THR A 1 208 ? -14.515 13.121  2.032   1.00 93.60 208 A 1 
ATOM 1685 C C   . THR A 1 208 ? -14.207 11.655  1.760   1.00 93.17 208 A 1 
ATOM 1686 O O   . THR A 1 208 ? -14.139 10.842  2.678   1.00 94.02 208 A 1 
ATOM 1687 C CB  . THR A 1 208 ? -13.325 13.824  2.693   1.00 93.70 208 A 1 
ATOM 1688 O OG1 . THR A 1 208 ? -13.590 15.210  2.723   1.00 87.47 208 A 1 
ATOM 1689 C CG2 . THR A 1 208 ? -12.016 13.652  1.933   1.00 87.36 208 A 1 
ATOM 1690 N N   . PHE A 1 209 ? -13.953 11.344  0.501   1.00 93.71 209 A 1 
ATOM 1691 C CA  . PHE A 1 209 ? -13.196 10.177  0.055   1.00 92.48 209 A 1 
ATOM 1692 C C   . PHE A 1 209 ? -11.759 10.627  -0.229  1.00 92.03 209 A 1 
ATOM 1693 O O   . PHE A 1 209 ? -11.564 11.623  -0.930  1.00 90.75 209 A 1 
ATOM 1694 C CB  . PHE A 1 209 ? -13.863 9.601   -1.201  1.00 91.38 209 A 1 
ATOM 1695 C CG  . PHE A 1 209 ? -13.113 8.487   -1.904  1.00 90.02 209 A 1 
ATOM 1696 C CD1 . PHE A 1 209 ? -11.972 8.766   -2.684  1.00 82.66 209 A 1 
ATOM 1697 C CD2 . PHE A 1 209 ? -13.586 7.167   -1.822  1.00 84.37 209 A 1 
ATOM 1698 C CE1 . PHE A 1 209 ? -11.307 7.730   -3.366  1.00 81.55 209 A 1 
ATOM 1699 C CE2 . PHE A 1 209 ? -12.927 6.136   -2.514  1.00 81.00 209 A 1 
ATOM 1700 C CZ  . PHE A 1 209 ? -11.784 6.415   -3.288  1.00 84.50 209 A 1 
ATOM 1701 N N   . LEU A 1 210 ? -10.742 9.906   0.260   1.00 90.15 210 A 1 
ATOM 1702 C CA  . LEU A 1 210 ? -9.338  10.196  -0.042  1.00 88.36 210 A 1 
ATOM 1703 C C   . LEU A 1 210 ? -8.580  8.924   -0.402  1.00 86.33 210 A 1 
ATOM 1704 O O   . LEU A 1 210 ? -8.475  7.996   0.399   1.00 82.91 210 A 1 
ATOM 1705 C CB  . LEU A 1 210 ? -8.706  10.974  1.118   1.00 87.17 210 A 1 
ATOM 1706 C CG  . LEU A 1 210 ? -7.283  11.493  0.824   1.00 83.13 210 A 1 
ATOM 1707 C CD1 . LEU A 1 210 ? -7.040  12.770  1.616   1.00 76.07 210 A 1 
ATOM 1708 C CD2 . LEU A 1 210 ? -6.186  10.490  1.202   1.00 76.26 210 A 1 
ATOM 1709 N N   . GLY A 1 211 ? -8.025  8.882   -1.606  1.00 86.27 211 A 1 
ATOM 1710 C CA  . GLY A 1 211 ? -7.215  7.771   -2.088  1.00 84.31 211 A 1 
ATOM 1711 C C   . GLY A 1 211 ? -7.177  7.694   -3.613  1.00 84.75 211 A 1 
ATOM 1712 O O   . GLY A 1 211 ? -7.698  8.560   -4.311  1.00 83.02 211 A 1 
ATOM 1713 N N   . ARG A 1 212 ? -6.547  6.633   -4.158  1.00 82.79 212 A 1 
ATOM 1714 C CA  . ARG A 1 212 ? -6.591  6.395   -5.611  1.00 83.83 212 A 1 
ATOM 1715 C C   . ARG A 1 212 ? -8.033  6.155   -6.058  1.00 86.11 212 A 1 
ATOM 1716 O O   . ARG A 1 212 ? -8.751  5.385   -5.430  1.00 85.09 212 A 1 
ATOM 1717 C CB  . ARG A 1 212 ? -5.697  5.215   -6.017  1.00 81.58 212 A 1 
ATOM 1718 C CG  . ARG A 1 212 ? -4.200  5.492   -5.815  1.00 74.62 212 A 1 
ATOM 1719 C CD  . ARG A 1 212 ? -3.384  4.313   -6.350  1.00 70.05 212 A 1 
ATOM 1720 N NE  . ARG A 1 212 ? -1.935  4.511   -6.160  1.00 62.32 212 A 1 
ATOM 1721 C CZ  . ARG A 1 212 ? -0.980  3.649   -6.493  1.00 55.43 212 A 1 
ATOM 1722 N NH1 . ARG A 1 212 ? -1.247  2.502   -7.050  1.00 49.90 212 A 1 
ATOM 1723 N NH2 . ARG A 1 212 ? 0.271   3.930   -6.261  1.00 47.45 212 A 1 
ATOM 1724 N N   . ILE A 1 213 ? -8.430  6.784   -7.149  1.00 84.25 213 A 1 
ATOM 1725 C CA  . ILE A 1 213 ? -9.765  6.635   -7.741  1.00 87.34 213 A 1 
ATOM 1726 C C   . ILE A 1 213 ? -9.726  5.446   -8.709  1.00 88.14 213 A 1 
ATOM 1727 O O   . ILE A 1 213 ? -9.644  5.610   -9.923  1.00 87.26 213 A 1 
ATOM 1728 C CB  . ILE A 1 213 ? -10.246 7.967   -8.367  1.00 88.50 213 A 1 
ATOM 1729 C CG1 . ILE A 1 213 ? -10.166 9.134   -7.348  1.00 88.13 213 A 1 
ATOM 1730 C CG2 . ILE A 1 213 ? -11.691 7.806   -8.866  1.00 86.49 213 A 1 
ATOM 1731 C CD1 . ILE A 1 213 ? -10.496 10.510  -7.942  1.00 84.06 213 A 1 
ATOM 1732 N N   . THR A 1 214 ? -9.702  4.236   -8.137  1.00 87.13 214 A 1 
ATOM 1733 C CA  . THR A 1 214 ? -9.598  2.954   -8.852  1.00 86.41 214 A 1 
ATOM 1734 C C   . THR A 1 214 ? -10.706 2.001   -8.406  1.00 86.37 214 A 1 
ATOM 1735 O O   . THR A 1 214 ? -11.259 2.155   -7.314  1.00 85.31 214 A 1 
ATOM 1736 C CB  . THR A 1 214 ? -8.236  2.274   -8.617  1.00 84.63 214 A 1 
ATOM 1737 O OG1 . THR A 1 214 ? -8.035  2.002   -7.246  1.00 81.08 214 A 1 
ATOM 1738 C CG2 . THR A 1 214 ? -7.056  3.117   -9.077  1.00 79.35 214 A 1 
ATOM 1739 N N   . MET A 1 215 ? -11.002 0.976   -9.212  1.00 84.51 215 A 1 
ATOM 1740 C CA  . MET A 1 215 ? -12.087 0.018   -8.954  1.00 85.04 215 A 1 
ATOM 1741 C C   . MET A 1 215 ? -11.990 -0.662  -7.573  1.00 85.30 215 A 1 
ATOM 1742 O O   . MET A 1 215 ? -13.007 -0.909  -6.924  1.00 83.51 215 A 1 
ATOM 1743 C CB  . MET A 1 215 ? -12.086 -1.032  -10.078 1.00 83.34 215 A 1 
ATOM 1744 C CG  . MET A 1 215 ? -13.280 -1.981  -9.989  1.00 74.47 215 A 1 
ATOM 1745 S SD  . MET A 1 215 ? -13.379 -3.230  -11.292 1.00 67.82 215 A 1 
ATOM 1746 C CE  . MET A 1 215 ? -13.703 -2.209  -12.749 1.00 60.06 215 A 1 
ATOM 1747 N N   . GLN A 1 216 ? -10.770 -0.921  -7.098  1.00 83.40 216 A 1 
ATOM 1748 C CA  . GLN A 1 216 ? -10.503 -1.579  -5.820  1.00 82.32 216 A 1 
ATOM 1749 C C   . GLN A 1 216 ? -10.948 -0.724  -4.623  1.00 82.40 216 A 1 
ATOM 1750 O O   . GLN A 1 216 ? -11.306 -1.268  -3.580  1.00 79.22 216 A 1 
ATOM 1751 C CB  . GLN A 1 216 ? -9.004  -1.894  -5.682  1.00 79.80 216 A 1 
ATOM 1752 C CG  . GLN A 1 216 ? -8.427  -2.813  -6.775  1.00 70.60 216 A 1 
ATOM 1753 C CD  . GLN A 1 216 ? -8.060  -2.111  -8.079  1.00 65.14 216 A 1 
ATOM 1754 O OE1 . GLN A 1 216 ? -8.202  -0.909  -8.245  1.00 61.14 216 A 1 
ATOM 1755 N NE2 . GLN A 1 216 ? -7.584  -2.830  -9.069  1.00 56.91 216 A 1 
ATOM 1756 N N   . LYS A 1 217 ? -10.954 0.601   -4.767  1.00 85.47 217 A 1 
ATOM 1757 C CA  . LYS A 1 217 ? -11.404 1.521   -3.711  1.00 85.96 217 A 1 
ATOM 1758 C C   . LYS A 1 217 ? -12.900 1.836   -3.767  1.00 87.28 217 A 1 
ATOM 1759 O O   . LYS A 1 217 ? -13.391 2.562   -2.903  1.00 85.02 217 A 1 
ATOM 1760 C CB  . LYS A 1 217 ? -10.541 2.784   -3.705  1.00 84.04 217 A 1 
ATOM 1761 C CG  . LYS A 1 217 ? -9.086  2.472   -3.318  1.00 81.24 217 A 1 
ATOM 1762 C CD  . LYS A 1 217 ? -8.311  3.753   -3.017  1.00 75.51 217 A 1 
ATOM 1763 C CE  . LYS A 1 217 ? -6.828  3.464   -2.770  1.00 72.01 217 A 1 
ATOM 1764 N NZ  . LYS A 1 217 ? -6.485  3.382   -1.331  1.00 65.24 217 A 1 
ATOM 1765 N N   . GLY A 1 218 ? -13.618 1.300   -4.759  1.00 86.77 218 A 1 
ATOM 1766 C CA  . GLY A 1 218 ? -15.063 1.463   -4.897  1.00 88.40 218 A 1 
ATOM 1767 C C   . GLY A 1 218 ? -15.547 2.919   -4.984  1.00 90.59 218 A 1 
ATOM 1768 O O   . GLY A 1 218 ? -16.526 3.253   -4.320  1.00 90.02 218 A 1 
ATOM 1769 N N   . PRO A 1 219 ? -14.879 3.818   -5.749  1.00 89.55 219 A 1 
ATOM 1770 C CA  . PRO A 1 219 ? -15.258 5.234   -5.786  1.00 91.23 219 A 1 
ATOM 1771 C C   . PRO A 1 219 ? -16.694 5.443   -6.283  1.00 92.99 219 A 1 
ATOM 1772 O O   . PRO A 1 219 ? -17.349 6.396   -5.865  1.00 93.13 219 A 1 
ATOM 1773 C CB  . PRO A 1 219 ? -14.227 5.891   -6.710  1.00 90.54 219 A 1 
ATOM 1774 C CG  . PRO A 1 219 ? -13.808 4.762   -7.648  1.00 89.60 219 A 1 
ATOM 1775 C CD  . PRO A 1 219 ? -13.825 3.551   -6.723  1.00 90.69 219 A 1 
ATOM 1776 N N   . GLU A 1 220 ? -17.214 4.537   -7.114  1.00 92.51 220 A 1 
ATOM 1777 C CA  . GLU A 1 220 ? -18.589 4.575   -7.598  1.00 93.53 220 A 1 
ATOM 1778 C C   . GLU A 1 220 ? -19.611 4.485   -6.454  1.00 94.49 220 A 1 
ATOM 1779 O O   . GLU A 1 220 ? -20.576 5.243   -6.450  1.00 94.23 220 A 1 
ATOM 1780 C CB  . GLU A 1 220 ? -18.821 3.486   -8.672  1.00 92.38 220 A 1 
ATOM 1781 C CG  . GLU A 1 220 ? -18.742 2.015   -8.233  1.00 88.06 220 A 1 
ATOM 1782 C CD  . GLU A 1 220 ? -17.344 1.384   -8.212  1.00 88.45 220 A 1 
ATOM 1783 O OE1 . GLU A 1 220 ? -17.262 0.129   -8.319  1.00 80.00 220 A 1 
ATOM 1784 O OE2 . GLU A 1 220 ? -16.338 2.100   -8.061  1.00 81.39 220 A 1 
ATOM 1785 N N   . TYR A 1 221 ? -19.365 3.655   -5.444  1.00 93.14 221 A 1 
ATOM 1786 C CA  . TYR A 1 221 ? -20.275 3.524   -4.301  1.00 93.76 221 A 1 
ATOM 1787 C C   . TYR A 1 221 ? -20.333 4.804   -3.472  1.00 95.12 221 A 1 
ATOM 1788 O O   . TYR A 1 221 ? -21.385 5.142   -2.932  1.00 94.86 221 A 1 
ATOM 1789 C CB  . TYR A 1 221 ? -19.853 2.344   -3.424  1.00 92.88 221 A 1 
ATOM 1790 C CG  . TYR A 1 221 ? -19.805 1.014   -4.146  1.00 91.48 221 A 1 
ATOM 1791 C CD1 . TYR A 1 221 ? -20.989 0.433   -4.643  1.00 84.74 221 A 1 
ATOM 1792 C CD2 . TYR A 1 221 ? -18.575 0.364   -4.342  1.00 85.09 221 A 1 
ATOM 1793 C CE1 . TYR A 1 221 ? -20.940 -0.785  -5.347  1.00 82.59 221 A 1 
ATOM 1794 C CE2 . TYR A 1 221 ? -18.523 -0.850  -5.048  1.00 81.69 221 A 1 
ATOM 1795 C CZ  . TYR A 1 221 ? -19.707 -1.425  -5.558  1.00 85.15 221 A 1 
ATOM 1796 O OH  . TYR A 1 221 ? -19.653 -2.587  -6.258  1.00 82.51 221 A 1 
ATOM 1797 N N   . PHE A 1 222 ? -19.224 5.554   -3.415  1.00 94.19 222 A 1 
ATOM 1798 C CA  . PHE A 1 222 ? -19.199 6.860   -2.765  1.00 95.04 222 A 1 
ATOM 1799 C C   . PHE A 1 222 ? -20.031 7.896   -3.532  1.00 96.31 222 A 1 
ATOM 1800 O O   . PHE A 1 222 ? -20.774 8.651   -2.907  1.00 96.64 222 A 1 
ATOM 1801 C CB  . PHE A 1 222 ? -17.748 7.318   -2.600  1.00 95.11 222 A 1 
ATOM 1802 C CG  . PHE A 1 222 ? -17.603 8.666   -1.918  1.00 95.02 222 A 1 
ATOM 1803 C CD1 . PHE A 1 222 ? -17.112 9.776   -2.631  1.00 87.82 222 A 1 
ATOM 1804 C CD2 . PHE A 1 222 ? -17.951 8.808   -0.564  1.00 87.65 222 A 1 
ATOM 1805 C CE1 . PHE A 1 222 ? -16.939 11.012  -1.980  1.00 87.20 222 A 1 
ATOM 1806 C CE2 . PHE A 1 222 ? -17.781 10.045  0.083   1.00 86.34 222 A 1 
ATOM 1807 C CZ  . PHE A 1 222 ? -17.268 11.148  -0.621  1.00 94.09 222 A 1 
ATOM 1808 N N   . VAL A 1 223 ? -19.951 7.919   -4.868  1.00 95.51 223 A 1 
ATOM 1809 C CA  . VAL A 1 223 ? -20.778 8.819   -5.696  1.00 96.40 223 A 1 
ATOM 1810 C C   . VAL A 1 223 ? -22.265 8.469   -5.572  1.00 97.05 223 A 1 
ATOM 1811 O O   . VAL A 1 223 ? -23.089 9.361   -5.370  1.00 97.35 223 A 1 
ATOM 1812 C CB  . VAL A 1 223 ? -20.342 8.801   -7.176  1.00 96.62 223 A 1 
ATOM 1813 C CG1 . VAL A 1 223 ? -21.185 9.778   -8.013  1.00 93.02 223 A 1 
ATOM 1814 C CG2 . VAL A 1 223 ? -18.881 9.221   -7.355  1.00 90.13 223 A 1 
ATOM 1815 N N   . GLU A 1 224 ? -22.612 7.178   -5.620  1.00 95.75 224 A 1 
ATOM 1816 C CA  . GLU A 1 224 ? -23.996 6.710   -5.460  1.00 96.03 224 A 1 
ATOM 1817 C C   . GLU A 1 224 ? -24.550 7.045   -4.062  1.00 96.67 224 A 1 
ATOM 1818 O O   . GLU A 1 224 ? -25.650 7.586   -3.930  1.00 96.47 224 A 1 
ATOM 1819 C CB  . GLU A 1 224 ? -24.055 5.194   -5.711  1.00 96.08 224 A 1 
ATOM 1820 C CG  . GLU A 1 224 ? -23.781 4.759   -7.168  1.00 92.96 224 A 1 
ATOM 1821 C CD  . GLU A 1 224 ? -24.841 5.220   -8.175  1.00 92.39 224 A 1 
ATOM 1822 O OE1 . GLU A 1 224 ? -24.552 5.176   -9.389  1.00 81.74 224 A 1 
ATOM 1823 O OE2 . GLU A 1 224 ? -25.941 5.626   -7.752  1.00 83.34 224 A 1 
ATOM 1824 N N   . ALA A 1 225 ? -23.765 6.802   -3.006  1.00 95.97 225 A 1 
ATOM 1825 C CA  . ALA A 1 225 ? -24.153 7.174   -1.647  1.00 96.32 225 A 1 
ATOM 1826 C C   . ALA A 1 225 ? -24.315 8.697   -1.498  1.00 96.96 225 A 1 
ATOM 1827 O O   . ALA A 1 225 ? -25.266 9.157   -0.862  1.00 97.32 225 A 1 
ATOM 1828 C CB  . ALA A 1 225 ? -23.123 6.613   -0.662  1.00 96.71 225 A 1 
ATOM 1829 N N   . ALA A 1 226 ? -23.439 9.488   -2.127  1.00 96.84 226 A 1 
ATOM 1830 C CA  . ALA A 1 226 ? -23.558 10.942  -2.146  1.00 96.90 226 A 1 
ATOM 1831 C C   . ALA A 1 226 ? -24.873 11.403  -2.784  1.00 97.06 226 A 1 
ATOM 1832 O O   . ALA A 1 226 ? -25.565 12.246  -2.209  1.00 97.29 226 A 1 
ATOM 1833 C CB  . ALA A 1 226 ? -22.347 11.538  -2.871  1.00 97.28 226 A 1 
ATOM 1834 N N   . ALA A 1 227 ? -25.262 10.804  -3.918  1.00 97.18 227 A 1 
ATOM 1835 C CA  . ALA A 1 227 ? -26.533 11.104  -4.569  1.00 97.03 227 A 1 
ATOM 1836 C C   . ALA A 1 227 ? -27.728 10.817  -3.640  1.00 97.01 227 A 1 
ATOM 1837 O O   . ALA A 1 227 ? -28.628 11.649  -3.516  1.00 96.62 227 A 1 
ATOM 1838 C CB  . ALA A 1 227 ? -26.616 10.312  -5.880  1.00 97.27 227 A 1 
ATOM 1839 N N   . LYS A 1 228 ? -27.709 9.693   -2.909  1.00 97.31 228 A 1 
ATOM 1840 C CA  . LYS A 1 228 ? -28.740 9.329   -1.922  1.00 96.96 228 A 1 
ATOM 1841 C C   . LYS A 1 228 ? -28.802 10.298  -0.739  1.00 97.13 228 A 1 
ATOM 1842 O O   . LYS A 1 228 ? -29.888 10.694  -0.321  1.00 96.34 228 A 1 
ATOM 1843 C CB  . LYS A 1 228 ? -28.471 7.901   -1.414  1.00 96.76 228 A 1 
ATOM 1844 C CG  . LYS A 1 228 ? -28.673 6.821   -2.484  1.00 93.87 228 A 1 
ATOM 1845 C CD  . LYS A 1 228 ? -30.151 6.559   -2.740  1.00 89.27 228 A 1 
ATOM 1846 C CE  . LYS A 1 228 ? -30.280 5.469   -3.805  1.00 85.42 228 A 1 
ATOM 1847 N NZ  . LYS A 1 228 ? -31.614 4.836   -3.734  1.00 76.73 228 A 1 
ATOM 1848 N N   . VAL A 1 229 ? -27.653 10.712  -0.212  1.00 96.82 229 A 1 
ATOM 1849 C CA  . VAL A 1 229 ? -27.601 11.690  0.887   1.00 96.66 229 A 1 
ATOM 1850 C C   . VAL A 1 229 ? -28.136 13.050  0.433   1.00 96.60 229 A 1 
ATOM 1851 O O   . VAL A 1 229 ? -28.922 13.669  1.157   1.00 96.31 229 A 1 
ATOM 1852 C CB  . VAL A 1 229 ? -26.177 11.812  1.454   1.00 97.05 229 A 1 
ATOM 1853 C CG1 . VAL A 1 229 ? -26.069 12.926  2.506   1.00 93.66 229 A 1 
ATOM 1854 C CG2 . VAL A 1 229 ? -25.746 10.514  2.144   1.00 91.50 229 A 1 
ATOM 1855 N N   . LEU A 1 230 ? -27.773 13.497  -0.774  1.00 96.35 230 A 1 
ATOM 1856 C CA  . LEU A 1 230 ? -28.223 14.780  -1.326  1.00 95.70 230 A 1 
ATOM 1857 C C   . LEU A 1 230 ? -29.730 14.815  -1.630  1.00 95.34 230 A 1 
ATOM 1858 O O   . LEU A 1 230 ? -30.323 15.892  -1.613  1.00 94.67 230 A 1 
ATOM 1859 C CB  . LEU A 1 230 ? -27.378 15.118  -2.565  1.00 96.20 230 A 1 
ATOM 1860 C CG  . LEU A 1 230 ? -25.942 15.558  -2.215  1.00 95.75 230 A 1 
ATOM 1861 C CD1 . LEU A 1 230 ? -25.076 15.581  -3.467  1.00 90.13 230 A 1 
ATOM 1862 C CD2 . LEU A 1 230 ? -25.911 16.962  -1.598  1.00 92.05 230 A 1 
ATOM 1863 N N   . GLN A 1 231 ? -30.386 13.662  -1.808  1.00 96.61 231 A 1 
ATOM 1864 C CA  . GLN A 1 231 ? -31.854 13.581  -1.848  1.00 95.78 231 A 1 
ATOM 1865 C C   . GLN A 1 231 ? -32.501 13.873  -0.481  1.00 95.26 231 A 1 
ATOM 1866 O O   . GLN A 1 231 ? -33.655 14.299  -0.424  1.00 93.22 231 A 1 
ATOM 1867 C CB  . GLN A 1 231 ? -32.290 12.187  -2.333  1.00 95.99 231 A 1 
ATOM 1868 C CG  . GLN A 1 231 ? -31.986 11.949  -3.819  1.00 93.92 231 A 1 
ATOM 1869 C CD  . GLN A 1 231 ? -32.215 10.505  -4.255  1.00 90.63 231 A 1 
ATOM 1870 O OE1 . GLN A 1 231 ? -32.729 9.655   -3.541  1.00 84.28 231 A 1 
ATOM 1871 N NE2 . GLN A 1 231 ? -31.840 10.160  -5.470  1.00 80.93 231 A 1 
ATOM 1872 N N   . LYS A 1 232 ? -31.778 13.640  0.622   1.00 95.60 232 A 1 
ATOM 1873 C CA  . LYS A 1 232 ? -32.262 13.846  1.998   1.00 94.29 232 A 1 
ATOM 1874 C C   . LYS A 1 232 ? -31.917 15.235  2.543   1.00 94.23 232 A 1 
ATOM 1875 O O   . LYS A 1 232 ? -32.657 15.774  3.368   1.00 92.08 232 A 1 
ATOM 1876 C CB  . LYS A 1 232 ? -31.709 12.740  2.922   1.00 94.32 232 A 1 
ATOM 1877 C CG  . LYS A 1 232 ? -32.130 11.314  2.513   1.00 93.12 232 A 1 
ATOM 1878 C CD  . LYS A 1 232 ? -31.526 10.256  3.459   1.00 90.16 232 A 1 
ATOM 1879 C CE  . LYS A 1 232 ? -31.896 8.833   3.012   1.00 85.80 232 A 1 
ATOM 1880 N NZ  . LYS A 1 232 ? -31.287 7.781   3.860   1.00 77.44 232 A 1 
ATOM 1881 N N   . THR A 1 233 ? -30.780 15.810  2.124   1.00 94.28 233 A 1 
ATOM 1882 C CA  . THR A 1 233 ? -30.321 17.120  2.613   1.00 93.91 233 A 1 
ATOM 1883 C C   . THR A 1 233 ? -29.399 17.833  1.620   1.00 93.47 233 A 1 
ATOM 1884 O O   . THR A 1 233 ? -28.541 17.220  1.001   1.00 91.87 233 A 1 
ATOM 1885 C CB  . THR A 1 233 ? -29.626 16.987  3.975   1.00 94.02 233 A 1 
ATOM 1886 O OG1 . THR A 1 233 ? -29.270 18.268  4.455   1.00 90.93 233 A 1 
ATOM 1887 C CG2 . THR A 1 233 ? -28.352 16.139  3.973   1.00 89.52 233 A 1 
ATOM 1888 N N   . ASN A 1 234 ? -29.515 19.159  1.552   1.00 92.64 234 A 1 
ATOM 1889 C CA  . ASN A 1 234 ? -28.623 20.012  0.758   1.00 91.07 234 A 1 
ATOM 1890 C C   . ASN A 1 234 ? -27.467 20.619  1.573   1.00 91.15 234 A 1 
ATOM 1891 O O   . ASN A 1 234 ? -26.601 21.268  0.993   1.00 85.89 234 A 1 
ATOM 1892 C CB  . ASN A 1 234 ? -29.468 21.103  0.077   1.00 87.75 234 A 1 
ATOM 1893 C CG  . ASN A 1 234 ? -30.370 20.535  -1.006  1.00 82.54 234 A 1 
ATOM 1894 O OD1 . ASN A 1 234 ? -30.019 19.627  -1.722  1.00 72.88 234 A 1 
ATOM 1895 N ND2 . ASN A 1 234 ? -31.556 21.066  -1.165  1.00 72.84 234 A 1 
ATOM 1896 N N   . GLY A 1 235 ? -27.444 20.445  2.890   1.00 91.01 235 A 1 
ATOM 1897 C CA  . GLY A 1 235 ? -26.430 21.011  3.794   1.00 91.44 235 A 1 
ATOM 1898 C C   . GLY A 1 235 ? -25.114 20.224  3.829   1.00 93.03 235 A 1 
ATOM 1899 O O   . GLY A 1 235 ? -24.490 20.129  4.881   1.00 90.21 235 A 1 
ATOM 1900 N N   . VAL A 1 236 ? -24.714 19.608  2.707   1.00 93.96 236 A 1 
ATOM 1901 C CA  . VAL A 1 236 ? -23.526 18.754  2.609   1.00 95.62 236 A 1 
ATOM 1902 C C   . VAL A 1 236 ? -22.826 18.914  1.262   1.00 95.74 236 A 1 
ATOM 1903 O O   . VAL A 1 236 ? -23.466 19.125  0.226   1.00 94.70 236 A 1 
ATOM 1904 C CB  . VAL A 1 236 ? -23.889 17.287  2.921   1.00 95.55 236 A 1 
ATOM 1905 C CG1 . VAL A 1 236 ? -24.902 16.690  1.937   1.00 89.17 236 A 1 
ATOM 1906 C CG2 . VAL A 1 236 ? -22.667 16.373  2.980   1.00 87.43 236 A 1 
ATOM 1907 N N   . ARG A 1 237 ? -21.503 18.811  1.284   1.00 95.21 237 A 1 
ATOM 1908 C CA  . ARG A 1 237 ? -20.633 18.728  0.110   1.00 95.21 237 A 1 
ATOM 1909 C C   . ARG A 1 237 ? -19.799 17.459  0.164   1.00 96.09 237 A 1 
ATOM 1910 O O   . ARG A 1 237 ? -19.333 17.063  1.227   1.00 95.43 237 A 1 
ATOM 1911 C CB  . ARG A 1 237 ? -19.731 19.959  0.018   1.00 93.95 237 A 1 
ATOM 1912 C CG  . ARG A 1 237 ? -20.557 21.227  -0.217  1.00 89.00 237 A 1 
ATOM 1913 C CD  . ARG A 1 237 ? -19.650 22.443  -0.354  1.00 85.27 237 A 1 
ATOM 1914 N NE  . ARG A 1 237 ? -20.470 23.648  -0.552  1.00 79.64 237 A 1 
ATOM 1915 C CZ  . ARG A 1 237 ? -20.867 24.167  -1.692  1.00 73.84 237 A 1 
ATOM 1916 N NH1 . ARG A 1 237 ? -20.456 23.733  -2.852  1.00 64.72 237 A 1 
ATOM 1917 N NH2 . ARG A 1 237 ? -21.713 25.147  -1.659  1.00 67.21 237 A 1 
ATOM 1918 N N   . PHE A 1 238 ? -19.588 16.866  -0.993  1.00 94.54 238 A 1 
ATOM 1919 C CA  . PHE A 1 238 ? -18.775 15.671  -1.157  1.00 95.20 238 A 1 
ATOM 1920 C C   . PHE A 1 238 ? -17.458 16.026  -1.833  1.00 95.29 238 A 1 
ATOM 1921 O O   . PHE A 1 238 ? -17.430 16.785  -2.803  1.00 94.47 238 A 1 
ATOM 1922 C CB  . PHE A 1 238 ? -19.575 14.614  -1.918  1.00 96.08 238 A 1 
ATOM 1923 C CG  . PHE A 1 238 ? -20.698 14.033  -1.083  1.00 96.49 238 A 1 
ATOM 1924 C CD1 . PHE A 1 238 ? -20.485 12.852  -0.351  1.00 89.07 238 A 1 
ATOM 1925 C CD2 . PHE A 1 238 ? -21.931 14.706  -0.980  1.00 88.79 238 A 1 
ATOM 1926 C CE1 . PHE A 1 238 ? -21.498 12.340  0.475   1.00 89.82 238 A 1 
ATOM 1927 C CE2 . PHE A 1 238 ? -22.941 14.198  -0.147  1.00 87.91 238 A 1 
ATOM 1928 C CZ  . PHE A 1 238 ? -22.722 13.016  0.580   1.00 95.96 238 A 1 
ATOM 1929 N N   . VAL A 1 239 ? -16.364 15.498  -1.323  1.00 95.43 239 A 1 
ATOM 1930 C CA  . VAL A 1 239 ? -15.016 15.716  -1.845  1.00 95.45 239 A 1 
ATOM 1931 C C   . VAL A 1 239 ? -14.396 14.363  -2.168  1.00 95.50 239 A 1 
ATOM 1932 O O   . VAL A 1 239 ? -14.239 13.520  -1.288  1.00 95.26 239 A 1 
ATOM 1933 C CB  . VAL A 1 239 ? -14.159 16.522  -0.853  1.00 94.91 239 A 1 
ATOM 1934 C CG1 . VAL A 1 239 ? -12.746 16.750  -1.403  1.00 89.91 239 A 1 
ATOM 1935 C CG2 . VAL A 1 239 ? -14.773 17.903  -0.574  1.00 89.42 239 A 1 
ATOM 1936 N N   . MET A 1 240 ? -14.017 14.162  -3.416  1.00 94.95 240 A 1 
ATOM 1937 C CA  . MET A 1 240 ? -13.212 13.026  -3.850  1.00 94.81 240 A 1 
ATOM 1938 C C   . MET A 1 240 ? -11.778 13.502  -4.085  1.00 93.73 240 A 1 
ATOM 1939 O O   . MET A 1 240 ? -11.458 14.118  -5.108  1.00 92.32 240 A 1 
ATOM 1940 C CB  . MET A 1 240 ? -13.867 12.361  -5.068  1.00 94.80 240 A 1 
ATOM 1941 C CG  . MET A 1 240 ? -13.160 11.058  -5.438  1.00 91.78 240 A 1 
ATOM 1942 S SD  . MET A 1 240 ? -14.017 10.068  -6.691  1.00 91.39 240 A 1 
ATOM 1943 C CE  . MET A 1 240 ? -15.350 9.362   -5.702  1.00 83.64 240 A 1 
ATOM 1944 N N   . ALA A 1 241 ? -10.921 13.256  -3.099  1.00 93.37 241 A 1 
ATOM 1945 C CA  . ALA A 1 241 ? -9.529  13.669  -3.088  1.00 92.37 241 A 1 
ATOM 1946 C C   . ALA A 1 241 ? -8.628  12.516  -3.547  1.00 91.17 241 A 1 
ATOM 1947 O O   . ALA A 1 241 ? -8.459  11.518  -2.849  1.00 88.82 241 A 1 
ATOM 1948 C CB  . ALA A 1 241 ? -9.192  14.182  -1.688  1.00 92.26 241 A 1 
ATOM 1949 N N   . GLY A 1 242 ? -8.057  12.657  -4.733  1.00 90.96 242 A 1 
ATOM 1950 C CA  . GLY A 1 242 ? -7.204  11.647  -5.338  1.00 90.02 242 A 1 
ATOM 1951 C C   . GLY A 1 242 ? -7.192  11.716  -6.861  1.00 90.77 242 A 1 
ATOM 1952 O O   . GLY A 1 242 ? -7.761  12.618  -7.469  1.00 88.64 242 A 1 
ATOM 1953 N N   . SER A 1 243 ? -6.533  10.747  -7.469  1.00 89.90 243 A 1 
ATOM 1954 C CA  . SER A 1 243 ? -6.503  10.548  -8.920  1.00 89.57 243 A 1 
ATOM 1955 C C   . SER A 1 243 ? -6.479  9.054   -9.244  1.00 89.11 243 A 1 
ATOM 1956 O O   . SER A 1 243 ? -6.110  8.234   -8.397  1.00 86.49 243 A 1 
ATOM 1957 C CB  . SER A 1 243 ? -5.300  11.268  -9.546  1.00 88.06 243 A 1 
ATOM 1958 O OG  . SER A 1 243 ? -4.079  10.775  -9.016  1.00 80.37 243 A 1 
ATOM 1959 N N   . GLY A 1 244 ? -6.881  8.691   -10.457 1.00 90.03 244 A 1 
ATOM 1960 C CA  . GLY A 1 244 ? -6.888  7.308   -10.918 1.00 90.51 244 A 1 
ATOM 1961 C C   . GLY A 1 244 ? -7.628  7.143   -12.241 1.00 91.98 244 A 1 
ATOM 1962 O O   . GLY A 1 244 ? -8.229  8.084   -12.754 1.00 90.59 244 A 1 
ATOM 1963 N N   . ASP A 1 245 ? -7.588  5.928   -12.765 1.00 89.45 245 A 1 
ATOM 1964 C CA  . ASP A 1 245 ? -8.206  5.517   -14.025 1.00 90.00 245 A 1 
ATOM 1965 C C   . ASP A 1 245 ? -9.734  5.692   -14.055 1.00 91.82 245 A 1 
ATOM 1966 O O   . ASP A 1 245 ? -10.320 5.918   -15.115 1.00 90.18 245 A 1 
ATOM 1967 C CB  . ASP A 1 245 ? -7.815  4.049   -14.288 1.00 88.00 245 A 1 
ATOM 1968 C CG  . ASP A 1 245 ? -8.306  3.073   -13.201 1.00 83.46 245 A 1 
ATOM 1969 O OD1 . ASP A 1 245 ? -8.190  3.412   -11.997 1.00 77.18 245 A 1 
ATOM 1970 O OD2 . ASP A 1 245 ? -8.807  1.991   -13.555 1.00 78.21 245 A 1 
ATOM 1971 N N   . MET A 1 246 ? -10.392 5.668   -12.895 1.00 91.06 246 A 1 
ATOM 1972 C CA  . MET A 1 246 ? -11.842 5.874   -12.796 1.00 92.40 246 A 1 
ATOM 1973 C C   . MET A 1 246 ? -12.267 7.343   -12.647 1.00 93.90 246 A 1 
ATOM 1974 O O   . MET A 1 246 ? -13.473 7.610   -12.612 1.00 93.68 246 A 1 
ATOM 1975 C CB  . MET A 1 246 ? -12.431 5.005   -11.677 1.00 92.07 246 A 1 
ATOM 1976 C CG  . MET A 1 246 ? -12.291 3.506   -11.973 1.00 89.80 246 A 1 
ATOM 1977 S SD  . MET A 1 246 ? -13.159 2.432   -10.804 1.00 85.47 246 A 1 
ATOM 1978 C CE  . MET A 1 246 ? -14.891 2.776   -11.181 1.00 74.88 246 A 1 
ATOM 1979 N N   . THR A 1 247 ? -11.344 8.311   -12.580 1.00 92.45 247 A 1 
ATOM 1980 C CA  . THR A 1 247 ? -11.663 9.727   -12.289 1.00 93.20 247 A 1 
ATOM 1981 C C   . THR A 1 247 ? -12.692 10.305  -13.267 1.00 94.07 247 A 1 
ATOM 1982 O O   . THR A 1 247 ? -13.738 10.795  -12.842 1.00 94.19 247 A 1 
ATOM 1983 C CB  . THR A 1 247 ? -10.398 10.600  -12.283 1.00 93.25 247 A 1 
ATOM 1984 O OG1 . THR A 1 247 ? -9.478  10.098  -11.342 1.00 89.74 247 A 1 
ATOM 1985 C CG2 . THR A 1 247 ? -10.692 12.047  -11.882 1.00 88.18 247 A 1 
ATOM 1986 N N   . ASP A 1 248 ? -12.462 10.165  -14.571 1.00 92.87 248 A 1 
ATOM 1987 C CA  . ASP A 1 248 ? -13.387 10.659  -15.601 1.00 93.61 248 A 1 
ATOM 1988 C C   . ASP A 1 248 ? -14.764 9.986   -15.522 1.00 94.35 248 A 1 
ATOM 1989 O O   . ASP A 1 248 ? -15.802 10.619  -15.741 1.00 94.50 248 A 1 
ATOM 1990 C CB  . ASP A 1 248 ? -12.796 10.396  -16.996 1.00 93.02 248 A 1 
ATOM 1991 C CG  . ASP A 1 248 ? -11.655 11.337  -17.376 1.00 84.10 248 A 1 
ATOM 1992 O OD1 . ASP A 1 248 ? -11.415 12.312  -16.628 1.00 75.17 248 A 1 
ATOM 1993 O OD2 . ASP A 1 248 ? -11.077 11.089  -18.456 1.00 74.42 248 A 1 
ATOM 1994 N N   . ARG A 1 249 ? -14.786 8.688   -15.175 1.00 93.16 249 A 1 
ATOM 1995 C CA  . ARG A 1 249 ? -16.027 7.940   -14.965 1.00 94.23 249 A 1 
ATOM 1996 C C   . ARG A 1 249 ? -16.795 8.484   -13.761 1.00 95.30 249 A 1 
ATOM 1997 O O   . ARG A 1 249 ? -18.009 8.639   -13.858 1.00 94.63 249 A 1 
ATOM 1998 C CB  . ARG A 1 249 ? -15.709 6.441   -14.845 1.00 93.97 249 A 1 
ATOM 1999 C CG  . ARG A 1 249 ? -16.982 5.593   -14.717 1.00 85.60 249 A 1 
ATOM 2000 C CD  . ARG A 1 249 ? -16.626 4.106   -14.620 1.00 83.03 249 A 1 
ATOM 2001 N NE  . ARG A 1 249 ? -17.816 3.281   -14.364 1.00 74.51 249 A 1 
ATOM 2002 C CZ  . ARG A 1 249 ? -17.835 1.981   -14.116 1.00 68.19 249 A 1 
ATOM 2003 N NH1 . ARG A 1 249 ? -16.743 1.268   -14.112 1.00 63.11 249 A 1 
ATOM 2004 N NH2 . ARG A 1 249 ? -18.958 1.373   -13.860 1.00 58.91 249 A 1 
ATOM 2005 N N   . MET A 1 250 ? -16.111 8.825   -12.676 1.00 93.92 250 A 1 
ATOM 2006 C CA  . MET A 1 250 ? -16.744 9.392   -11.481 1.00 94.08 250 A 1 
ATOM 2007 C C   . MET A 1 250 ? -17.275 10.809  -11.720 1.00 94.89 250 A 1 
ATOM 2008 O O   . MET A 1 250 ? -18.376 11.125  -11.270 1.00 95.01 250 A 1 
ATOM 2009 C CB  . MET A 1 250 ? -15.770 9.375   -10.291 1.00 94.41 250 A 1 
ATOM 2010 C CG  . MET A 1 250 ? -15.359 7.958   -9.846  1.00 93.38 250 A 1 
ATOM 2011 S SD  . MET A 1 250 ? -16.718 6.809   -9.473  1.00 92.99 250 A 1 
ATOM 2012 C CE  . MET A 1 250 ? -16.912 5.945   -11.050 1.00 86.00 250 A 1 
ATOM 2013 N N   . ILE A 1 251 ? -16.557 11.627  -12.496 1.00 93.14 251 A 1 
ATOM 2014 C CA  . ILE A 1 251 ? -17.043 12.955  -12.914 1.00 93.00 251 A 1 
ATOM 2015 C C   . ILE A 1 251 ? -18.353 12.817  -13.705 1.00 93.80 251 A 1 
ATOM 2016 O O   . ILE A 1 251 ? -19.335 13.507  -13.416 1.00 93.97 251 A 1 
ATOM 2017 C CB  . ILE A 1 251 ? -15.957 13.698  -13.733 1.00 93.49 251 A 1 
ATOM 2018 C CG1 . ILE A 1 251 ? -14.746 14.043  -12.832 1.00 92.74 251 A 1 
ATOM 2019 C CG2 . ILE A 1 251 ? -16.515 14.986  -14.366 1.00 91.46 251 A 1 
ATOM 2020 C CD1 . ILE A 1 251 ? -13.495 14.483  -13.605 1.00 87.85 251 A 1 
ATOM 2021 N N   . ARG A 1 252 ? -18.397 11.886  -14.665 1.00 92.08 252 A 1 
ATOM 2022 C CA  . ARG A 1 252 ? -19.608 11.614  -15.458 1.00 93.45 252 A 1 
ATOM 2023 C C   . ARG A 1 252 ? -20.744 11.055  -14.606 1.00 94.37 252 A 1 
ATOM 2024 O O   . ARG A 1 252 ? -21.889 11.436  -14.828 1.00 94.72 252 A 1 
ATOM 2025 C CB  . ARG A 1 252 ? -19.283 10.650  -16.608 1.00 94.62 252 A 1 
ATOM 2026 C CG  . ARG A 1 252 ? -18.399 11.300  -17.682 1.00 91.22 252 A 1 
ATOM 2027 C CD  . ARG A 1 252 ? -17.962 10.244  -18.703 1.00 88.18 252 A 1 
ATOM 2028 N NE  . ARG A 1 252 ? -16.924 10.754  -19.618 1.00 78.55 252 A 1 
ATOM 2029 C CZ  . ARG A 1 252 ? -17.089 11.424  -20.745 1.00 71.47 252 A 1 
ATOM 2030 N NH1 . ARG A 1 252 ? -18.271 11.730  -21.204 1.00 62.22 252 A 1 
ATOM 2031 N NH2 . ARG A 1 252 ? -16.050 11.806  -21.432 1.00 62.18 252 A 1 
ATOM 2032 N N   . LEU A 1 253 ? -20.441 10.187  -13.640 1.00 93.07 253 A 1 
ATOM 2033 C CA  . LEU A 1 253 ? -21.436 9.616   -12.730 1.00 93.52 253 A 1 
ATOM 2034 C C   . LEU A 1 253 ? -22.053 10.697  -11.827 1.00 94.85 253 A 1 
ATOM 2035 O O   . LEU A 1 253 ? -23.273 10.794  -11.739 1.00 95.43 253 A 1 
ATOM 2036 C CB  . LEU A 1 253 ? -20.783 8.471   -11.932 1.00 95.19 253 A 1 
ATOM 2037 C CG  . LEU A 1 253 ? -21.755 7.704   -11.020 1.00 93.47 253 A 1 
ATOM 2038 C CD1 . LEU A 1 253 ? -22.878 7.030   -11.811 1.00 83.91 253 A 1 
ATOM 2039 C CD2 . LEU A 1 253 ? -20.987 6.622   -10.258 1.00 86.57 253 A 1 
ATOM 2040 N N   . ALA A 1 254 ? -21.233 11.577  -11.253 1.00 93.22 254 A 1 
ATOM 2041 C CA  . ALA A 1 254 ? -21.720 12.722  -10.480 1.00 93.07 254 A 1 
ATOM 2042 C C   . ALA A 1 254 ? -22.598 13.663  -11.331 1.00 93.59 254 A 1 
ATOM 2043 O O   . ALA A 1 254 ? -23.636 14.141  -10.866 1.00 93.96 254 A 1 
ATOM 2044 C CB  . ALA A 1 254 ? -20.506 13.458  -9.887  1.00 95.13 254 A 1 
ATOM 2045 N N   . ALA A 1 255 ? -22.224 13.880  -12.594 1.00 93.03 255 A 1 
ATOM 2046 C CA  . ALA A 1 255 ? -23.037 14.652  -13.533 1.00 92.18 255 A 1 
ATOM 2047 C C   . ALA A 1 255 ? -24.367 13.953  -13.875 1.00 92.34 255 A 1 
ATOM 2048 O O   . ALA A 1 255 ? -25.404 14.610  -13.898 1.00 92.85 255 A 1 
ATOM 2049 C CB  . ALA A 1 255 ? -22.204 14.940  -14.790 1.00 93.40 255 A 1 
ATOM 2050 N N   . ALA A 1 256 ? -24.355 12.634  -14.079 1.00 93.71 256 A 1 
ATOM 2051 C CA  . ALA A 1 256 ? -25.561 11.846  -14.358 1.00 93.88 256 A 1 
ATOM 2052 C C   . ALA A 1 256 ? -26.567 11.879  -13.195 1.00 94.22 256 A 1 
ATOM 2053 O O   . ALA A 1 256 ? -27.773 11.896  -13.425 1.00 92.56 256 A 1 
ATOM 2054 C CB  . ALA A 1 256 ? -25.142 10.409  -14.696 1.00 95.14 256 A 1 
ATOM 2055 N N   . HIS A 1 257 ? -26.068 11.956  -11.958 1.00 95.36 257 A 1 
ATOM 2056 C CA  . HIS A 1 257 ? -26.892 12.138  -10.761 1.00 95.17 257 A 1 
ATOM 2057 C C   . HIS A 1 257 ? -27.285 13.595  -10.477 1.00 95.43 257 A 1 
ATOM 2058 O O   . HIS A 1 257 ? -27.980 13.853  -9.496  1.00 93.26 257 A 1 
ATOM 2059 C CB  . HIS A 1 257 ? -26.182 11.494  -9.564  1.00 95.77 257 A 1 
ATOM 2060 C CG  . HIS A 1 257 ? -26.306 9.998   -9.566  1.00 96.81 257 A 1 
ATOM 2061 N ND1 . HIS A 1 257 ? -27.511 9.306   -9.473  1.00 87.13 257 A 1 
ATOM 2062 C CD2 . HIS A 1 257 ? -25.281 9.105   -9.658  1.00 89.19 257 A 1 
ATOM 2063 C CE1 . HIS A 1 257 ? -27.200 8.005   -9.515  1.00 90.05 257 A 1 
ATOM 2064 N NE2 . HIS A 1 257 ? -25.863 7.844   -9.626  1.00 91.75 257 A 1 
ATOM 2065 N N   . HIS A 1 258 ? -26.862 14.553  -11.309 1.00 94.38 258 A 1 
ATOM 2066 C CA  . HIS A 1 258 ? -27.111 15.992  -11.129 1.00 94.45 258 A 1 
ATOM 2067 C C   . HIS A 1 258 ? -26.597 16.557  -9.789  1.00 94.72 258 A 1 
ATOM 2068 O O   . HIS A 1 258 ? -27.201 17.459  -9.218  1.00 92.33 258 A 1 
ATOM 2069 C CB  . HIS A 1 258 ? -28.597 16.311  -11.396 1.00 94.62 258 A 1 
ATOM 2070 C CG  . HIS A 1 258 ? -29.088 15.830  -12.739 1.00 94.61 258 A 1 
ATOM 2071 N ND1 . HIS A 1 258 ? -28.666 16.285  -13.962 1.00 84.00 258 A 1 
ATOM 2072 C CD2 . HIS A 1 258 ? -30.035 14.871  -12.971 1.00 85.06 258 A 1 
ATOM 2073 C CE1 . HIS A 1 258 ? -29.340 15.622  -14.914 1.00 86.75 258 A 1 
ATOM 2074 N NE2 . HIS A 1 258 ? -30.200 14.751  -14.358 1.00 88.55 258 A 1 
ATOM 2075 N N   . ILE A 1 259 ? -25.465 16.050  -9.306  1.00 93.58 259 A 1 
ATOM 2076 C CA  . ILE A 1 259 ? -24.856 16.456  -8.025  1.00 94.26 259 A 1 
ATOM 2077 C C   . ILE A 1 259 ? -23.538 17.228  -8.188  1.00 94.09 259 A 1 
ATOM 2078 O O   . ILE A 1 259 ? -22.852 17.488  -7.206  1.00 92.70 259 A 1 
ATOM 2079 C CB  . ILE A 1 259 ? -24.714 15.256  -7.059  1.00 95.53 259 A 1 
ATOM 2080 C CG1 . ILE A 1 259 ? -23.756 14.183  -7.612  1.00 95.11 259 A 1 
ATOM 2081 C CG2 . ILE A 1 259 ? -26.098 14.676  -6.720  1.00 93.09 259 A 1 
ATOM 2082 C CD1 . ILE A 1 259 ? -23.428 13.057  -6.622  1.00 93.77 259 A 1 
ATOM 2083 N N   . SER A 1 260 ? -23.167 17.607  -9.411  1.00 92.86 260 A 1 
ATOM 2084 C CA  . SER A 1 260 ? -21.860 18.222  -9.707  1.00 91.75 260 A 1 
ATOM 2085 C C   . SER A 1 260 ? -21.589 19.531  -8.951  1.00 90.68 260 A 1 
ATOM 2086 O O   . SER A 1 260 ? -20.437 19.867  -8.708  1.00 89.39 260 A 1 
ATOM 2087 C CB  . SER A 1 260 ? -21.732 18.499  -11.211 1.00 91.30 260 A 1 
ATOM 2088 O OG  . SER A 1 260 ? -21.894 17.308  -11.954 1.00 85.80 260 A 1 
ATOM 2089 N N   . ASP A 1 261 ? -22.621 20.267  -8.562  1.00 92.64 261 A 1 
ATOM 2090 C CA  . ASP A 1 261 ? -22.509 21.497  -7.762  1.00 91.85 261 A 1 
ATOM 2091 C C   . ASP A 1 261 ? -22.180 21.229  -6.277  1.00 91.67 261 A 1 
ATOM 2092 O O   . ASP A 1 261 ? -21.717 22.123  -5.560  1.00 89.95 261 A 1 
ATOM 2093 C CB  . ASP A 1 261 ? -23.823 22.281  -7.898  1.00 91.23 261 A 1 
ATOM 2094 C CG  . ASP A 1 261 ? -25.004 21.560  -7.237  1.00 85.64 261 A 1 
ATOM 2095 O OD1 . ASP A 1 261 ? -25.227 20.376  -7.586  1.00 79.34 261 A 1 
ATOM 2096 O OD2 . ASP A 1 261 ? -25.630 22.181  -6.346  1.00 79.45 261 A 1 
ATOM 2097 N N   . ARG A 1 262 ? -22.398 19.993  -5.818  1.00 94.07 262 A 1 
ATOM 2098 C CA  . ARG A 1 262 ? -22.153 19.524  -4.448  1.00 94.44 262 A 1 
ATOM 2099 C C   . ARG A 1 262 ? -21.067 18.451  -4.356  1.00 95.55 262 A 1 
ATOM 2100 O O   . ARG A 1 262 ? -20.738 18.029  -3.248  1.00 93.92 262 A 1 
ATOM 2101 C CB  . ARG A 1 262 ? -23.473 19.014  -3.849  1.00 93.93 262 A 1 
ATOM 2102 C CG  . ARG A 1 262 ? -24.588 20.077  -3.760  1.00 90.80 262 A 1 
ATOM 2103 C CD  . ARG A 1 262 ? -24.206 21.221  -2.826  1.00 86.98 262 A 1 
ATOM 2104 N NE  . ARG A 1 262 ? -25.302 22.193  -2.683  1.00 81.94 262 A 1 
ATOM 2105 C CZ  . ARG A 1 262 ? -25.449 23.048  -1.688  1.00 75.56 262 A 1 
ATOM 2106 N NH1 . ARG A 1 262 ? -24.584 23.143  -0.720  1.00 66.49 262 A 1 
ATOM 2107 N NH2 . ARG A 1 262 ? -26.481 23.832  -1.646  1.00 68.99 262 A 1 
ATOM 2108 N N   . PHE A 1 263 ? -20.507 18.003  -5.482  1.00 93.36 263 A 1 
ATOM 2109 C CA  . PHE A 1 263 ? -19.489 16.960  -5.555  1.00 94.10 263 A 1 
ATOM 2110 C C   . PHE A 1 263 ? -18.208 17.500  -6.210  1.00 93.69 263 A 1 
ATOM 2111 O O   . PHE A 1 263 ? -18.215 17.921  -7.365  1.00 90.33 263 A 1 
ATOM 2112 C CB  . PHE A 1 263 ? -20.069 15.743  -6.290  1.00 94.36 263 A 1 
ATOM 2113 C CG  . PHE A 1 263 ? -19.345 14.457  -5.954  1.00 95.05 263 A 1 
ATOM 2114 C CD1 . PHE A 1 263 ? -18.048 14.215  -6.436  1.00 89.02 263 A 1 
ATOM 2115 C CD2 . PHE A 1 263 ? -19.968 13.507  -5.126  1.00 88.49 263 A 1 
ATOM 2116 C CE1 . PHE A 1 263 ? -17.377 13.035  -6.086  1.00 87.97 263 A 1 
ATOM 2117 C CE2 . PHE A 1 263 ? -19.302 12.320  -4.781  1.00 86.61 263 A 1 
ATOM 2118 C CZ  . PHE A 1 263 ? -18.002 12.083  -5.261  1.00 93.76 263 A 1 
ATOM 2119 N N   . HIS A 1 264 ? -17.102 17.495  -5.485  1.00 93.96 264 A 1 
ATOM 2120 C CA  . HIS A 1 264 ? -15.852 18.150  -5.873  1.00 93.39 264 A 1 
ATOM 2121 C C   . HIS A 1 264 ? -14.708 17.142  -6.027  1.00 93.35 264 A 1 
ATOM 2122 O O   . HIS A 1 264 ? -14.529 16.266  -5.189  1.00 92.26 264 A 1 
ATOM 2123 C CB  . HIS A 1 264 ? -15.515 19.235  -4.848  1.00 92.19 264 A 1 
ATOM 2124 C CG  . HIS A 1 264 ? -16.641 20.222  -4.635  1.00 88.72 264 A 1 
ATOM 2125 N ND1 . HIS A 1 264 ? -17.133 21.102  -5.572  1.00 77.04 264 A 1 
ATOM 2126 C CD2 . HIS A 1 264 ? -17.411 20.352  -3.509  1.00 77.46 264 A 1 
ATOM 2127 C CE1 . HIS A 1 264 ? -18.178 21.742  -5.019  1.00 78.37 264 A 1 
ATOM 2128 N NE2 . HIS A 1 264 ? -18.380 21.325  -3.762  1.00 79.24 264 A 1 
ATOM 2129 N N   . PHE A 1 265 ? -13.889 17.313  -7.064  1.00 90.41 265 A 1 
ATOM 2130 C CA  . PHE A 1 265 ? -12.681 16.527  -7.309  1.00 90.60 265 A 1 
ATOM 2131 C C   . PHE A 1 265 ? -11.454 17.416  -7.090  1.00 90.13 265 A 1 
ATOM 2132 O O   . PHE A 1 265 ? -11.338 18.464  -7.719  1.00 87.31 265 A 1 
ATOM 2133 C CB  . PHE A 1 265 ? -12.715 15.937  -8.727  1.00 90.74 265 A 1 
ATOM 2134 C CG  . PHE A 1 265 ? -13.845 14.954  -8.963  1.00 91.00 265 A 1 
ATOM 2135 C CD1 . PHE A 1 265 ? -13.631 13.574  -8.788  1.00 81.79 265 A 1 
ATOM 2136 C CD2 . PHE A 1 265 ? -15.122 15.415  -9.337  1.00 82.04 265 A 1 
ATOM 2137 C CE1 . PHE A 1 265 ? -14.681 12.663  -8.992  1.00 81.48 265 A 1 
ATOM 2138 C CE2 . PHE A 1 265 ? -16.177 14.505  -9.534  1.00 79.97 265 A 1 
ATOM 2139 C CZ  . PHE A 1 265 ? -15.956 13.128  -9.363  1.00 89.42 265 A 1 
ATOM 2140 N N   . THR A 1 266 ? -10.549 17.022  -6.205  1.00 91.48 266 A 1 
ATOM 2141 C CA  . THR A 1 266 ? -9.362  17.842  -5.871  1.00 90.45 266 A 1 
ATOM 2142 C C   . THR A 1 266 ? -8.122  17.487  -6.685  1.00 88.99 266 A 1 
ATOM 2143 O O   . THR A 1 266 ? -7.149  18.237  -6.678  1.00 83.39 266 A 1 
ATOM 2144 C CB  . THR A 1 266 ? -9.014  17.742  -4.376  1.00 90.18 266 A 1 
ATOM 2145 O OG1 . THR A 1 266 ? -8.587  16.433  -4.074  1.00 88.00 266 A 1 
ATOM 2146 C CG2 . THR A 1 266 ? -10.194 18.093  -3.473  1.00 86.34 266 A 1 
ATOM 2147 N N   . GLY A 1 267 ? -8.122  16.327  -7.354  1.00 88.49 267 A 1 
ATOM 2148 C CA  . GLY A 1 267 ? -6.908  15.723  -7.893  1.00 88.83 267 A 1 
ATOM 2149 C C   . GLY A 1 267 ? -6.035  15.078  -6.805  1.00 89.17 267 A 1 
ATOM 2150 O O   . GLY A 1 267 ? -6.476  14.843  -5.680  1.00 86.43 267 A 1 
ATOM 2151 N N   . PHE A 1 268 ? -4.788  14.764  -7.171  1.00 86.26 268 A 1 
ATOM 2152 C CA  . PHE A 1 268 ? -3.832  14.096  -6.288  1.00 85.68 268 A 1 
ATOM 2153 C C   . PHE A 1 268 ? -3.376  15.003  -5.136  1.00 86.51 268 A 1 
ATOM 2154 O O   . PHE A 1 268 ? -3.048  16.170  -5.349  1.00 84.23 268 A 1 
ATOM 2155 C CB  . PHE A 1 268 ? -2.637  13.612  -7.116  1.00 82.35 268 A 1 
ATOM 2156 C CG  . PHE A 1 268 ? -1.586  12.879  -6.305  1.00 75.16 268 A 1 
ATOM 2157 C CD1 . PHE A 1 268 ? -0.394  13.527  -5.928  1.00 68.00 268 A 1 
ATOM 2158 C CD2 . PHE A 1 268 ? -1.811  11.547  -5.904  1.00 66.82 268 A 1 
ATOM 2159 C CE1 . PHE A 1 268 ? 0.569   12.844  -5.170  1.00 61.54 268 A 1 
ATOM 2160 C CE2 . PHE A 1 268 ? -0.846  10.865  -5.140  1.00 61.35 268 A 1 
ATOM 2161 C CZ  . PHE A 1 268 ? 0.348   11.513  -4.775  1.00 61.89 268 A 1 
ATOM 2162 N N   . MET A 1 269 ? -3.303  14.438  -3.935  1.00 84.81 269 A 1 
ATOM 2163 C CA  . MET A 1 269 ? -2.884  15.118  -2.705  1.00 84.22 269 A 1 
ATOM 2164 C C   . MET A 1 269 ? -1.605  14.469  -2.164  1.00 82.98 269 A 1 
ATOM 2165 O O   . MET A 1 269 ? -1.482  13.241  -2.169  1.00 80.26 269 A 1 
ATOM 2166 C CB  . MET A 1 269 ? -4.006  15.056  -1.661  1.00 83.97 269 A 1 
ATOM 2167 C CG  . MET A 1 269 ? -5.350  15.595  -2.172  1.00 81.55 269 A 1 
ATOM 2168 S SD  . MET A 1 269 ? -5.359  17.300  -2.810  1.00 78.69 269 A 1 
ATOM 2169 C CE  . MET A 1 269 ? -5.142  18.227  -1.279  1.00 69.16 269 A 1 
ATOM 2170 N N   . LYS A 1 270 ? -0.653  15.279  -1.674  1.00 82.99 270 A 1 
ATOM 2171 C CA  . LYS A 1 270 ? 0.641   14.812  -1.147  1.00 82.52 270 A 1 
ATOM 2172 C C   . LYS A 1 270 ? 0.920   15.399  0.238   1.00 83.15 270 A 1 
ATOM 2173 O O   . LYS A 1 270 ? 0.690   16.588  0.470   1.00 78.50 270 A 1 
ATOM 2174 C CB  . LYS A 1 270 ? 1.778   15.123  -2.158  1.00 78.76 270 A 1 
ATOM 2175 C CG  . LYS A 1 270 ? 3.158   14.523  -1.775  1.00 70.95 270 A 1 
ATOM 2176 C CD  . LYS A 1 270 ? 4.278   14.789  -2.815  1.00 68.01 270 A 1 
ATOM 2177 C CE  . LYS A 1 270 ? 5.622   14.177  -2.358  1.00 59.54 270 A 1 
ATOM 2178 N NZ  . LYS A 1 270 ? 6.771   14.371  -3.310  1.00 52.04 270 A 1 
ATOM 2179 N N   . GLY A 1 271 ? 1.460   14.570  1.133   1.00 79.07 271 A 1 
ATOM 2180 C CA  . GLY A 1 271 ? 1.975   14.985  2.436   1.00 77.97 271 A 1 
ATOM 2181 C C   . GLY A 1 271 ? 0.973   15.810  3.252   1.00 80.92 271 A 1 
ATOM 2182 O O   . GLY A 1 271 ? -0.151  15.378  3.492   1.00 79.23 271 A 1 
ATOM 2183 N N   . ARG A 1 272 ? 1.375   17.025  3.619   1.00 79.70 272 A 1 
ATOM 2184 C CA  . ARG A 1 272 ? 0.560   17.943  4.431   1.00 82.55 272 A 1 
ATOM 2185 C C   . ARG A 1 272 ? -0.857  18.181  3.888   1.00 84.98 272 A 1 
ATOM 2186 O O   . ARG A 1 272 ? -1.790  18.313  4.677   1.00 82.88 272 A 1 
ATOM 2187 C CB  . ARG A 1 272 ? 1.338   19.261  4.579   1.00 80.34 272 A 1 
ATOM 2188 C CG  . ARG A 1 272 ? 0.648   20.240  5.527   1.00 72.32 272 A 1 
ATOM 2189 C CD  . ARG A 1 272 ? 1.473   21.514  5.682   1.00 69.70 272 A 1 
ATOM 2190 N NE  . ARG A 1 272 ? 0.723   22.512  6.462   1.00 61.38 272 A 1 
ATOM 2191 C CZ  . ARG A 1 272 ? 1.134   23.155  7.543   1.00 53.49 272 A 1 
ATOM 2192 N NH1 . ARG A 1 272 ? 2.331   23.003  8.039   1.00 49.76 272 A 1 
ATOM 2193 N NH2 . ARG A 1 272 ? 0.327   23.973  8.147   1.00 46.20 272 A 1 
ATOM 2194 N N   . GLN A 1 273 ? -1.041  18.188  2.568   1.00 85.07 273 A 1 
ATOM 2195 C CA  . GLN A 1 273 ? -2.346  18.435  1.933   1.00 86.64 273 A 1 
ATOM 2196 C C   . GLN A 1 273 ? -3.397  17.374  2.304   1.00 88.38 273 A 1 
ATOM 2197 O O   . GLN A 1 273 ? -4.580  17.692  2.432   1.00 88.15 273 A 1 
ATOM 2198 C CB  . GLN A 1 273 ? -2.178  18.453  0.409   1.00 86.65 273 A 1 
ATOM 2199 C CG  . GLN A 1 273 ? -1.282  19.584  -0.108  1.00 83.99 273 A 1 
ATOM 2200 C CD  . GLN A 1 273 ? -1.067  19.489  -1.620  1.00 82.96 273 A 1 
ATOM 2201 O OE1 . GLN A 1 273 ? -0.895  18.421  -2.188  1.00 76.42 273 A 1 
ATOM 2202 N NE2 . GLN A 1 273 ? -1.057  20.594  -2.326  1.00 73.76 273 A 1 
ATOM 2203 N N   . VAL A 1 274 ? -2.966  16.119  2.519   1.00 87.41 274 A 1 
ATOM 2204 C CA  . VAL A 1 274 ? -3.839  15.022  2.973   1.00 87.90 274 A 1 
ATOM 2205 C C   . VAL A 1 274 ? -4.475  15.376  4.319   1.00 89.29 274 A 1 
ATOM 2206 O O   . VAL A 1 274 ? -5.693  15.317  4.484   1.00 89.34 274 A 1 
ATOM 2207 C CB  . VAL A 1 274 ? -3.026  13.712  3.073   1.00 86.54 274 A 1 
ATOM 2208 C CG1 . VAL A 1 274 ? -3.817  12.564  3.702   1.00 82.17 274 A 1 
ATOM 2209 C CG2 . VAL A 1 274 ? -2.529  13.267  1.690   1.00 81.23 274 A 1 
ATOM 2210 N N   . TYR A 1 275 ? -3.649  15.830  5.251   1.00 86.96 275 A 1 
ATOM 2211 C CA  . TYR A 1 275 ? -4.101  16.202  6.593   1.00 87.32 275 A 1 
ATOM 2212 C C   . TYR A 1 275 ? -4.918  17.497  6.603   1.00 88.57 275 A 1 
ATOM 2213 O O   . TYR A 1 275 ? -5.851  17.623  7.391   1.00 87.64 275 A 1 
ATOM 2214 C CB  . TYR A 1 275 ? -2.896  16.292  7.522   1.00 85.42 275 A 1 
ATOM 2215 C CG  . TYR A 1 275 ? -2.120  14.993  7.612   1.00 81.31 275 A 1 
ATOM 2216 C CD1 . TYR A 1 275 ? -2.642  13.908  8.346   1.00 73.19 275 A 1 
ATOM 2217 C CD2 . TYR A 1 275 ? -0.895  14.856  6.932   1.00 73.18 275 A 1 
ATOM 2218 C CE1 . TYR A 1 275 ? -1.936  12.692  8.401   1.00 69.13 275 A 1 
ATOM 2219 C CE2 . TYR A 1 275 ? -0.189  13.640  6.983   1.00 69.45 275 A 1 
ATOM 2220 C CZ  . TYR A 1 275 ? -0.707  12.555  7.719   1.00 73.02 275 A 1 
ATOM 2221 O OH  . TYR A 1 275 ? -0.022  11.385  7.760   1.00 70.39 275 A 1 
ATOM 2222 N N   . GLU A 1 276 ? -4.627  18.444  5.707   1.00 87.65 276 A 1 
ATOM 2223 C CA  . GLU A 1 276 ? -5.457  19.642  5.525   1.00 88.47 276 A 1 
ATOM 2224 C C   . GLU A 1 276 ? -6.882  19.291  5.077   1.00 89.86 276 A 1 
ATOM 2225 O O   . GLU A 1 276 ? -7.839  19.876  5.591   1.00 89.43 276 A 1 
ATOM 2226 C CB  . GLU A 1 276 ? -4.812  20.606  4.522   1.00 88.72 276 A 1 
ATOM 2227 C CG  . GLU A 1 276 ? -3.580  21.305  5.120   1.00 85.27 276 A 1 
ATOM 2228 C CD  . GLU A 1 276 ? -2.874  22.250  4.139   1.00 82.62 276 A 1 
ATOM 2229 O OE1 . GLU A 1 276 ? -2.038  23.044  4.642   1.00 73.97 276 A 1 
ATOM 2230 O OE2 . GLU A 1 276 ? -3.184  22.226  2.930   1.00 74.60 276 A 1 
ATOM 2231 N N   . ILE A 1 277 ? -7.027  18.301  4.174   1.00 91.65 277 A 1 
ATOM 2232 C CA  . ILE A 1 277 ? -8.343  17.789  3.769   1.00 92.01 277 A 1 
ATOM 2233 C C   . ILE A 1 277 ? -9.044  17.103  4.939   1.00 92.75 277 A 1 
ATOM 2234 O O   . ILE A 1 277 ? -10.205 17.407  5.199   1.00 92.39 277 A 1 
ATOM 2235 C CB  . ILE A 1 277 ? -8.232  16.855  2.541   1.00 91.54 277 A 1 
ATOM 2236 C CG1 . ILE A 1 277 ? -7.922  17.731  1.310   1.00 85.71 277 A 1 
ATOM 2237 C CG2 . ILE A 1 277 ? -9.522  16.040  2.318   1.00 84.66 277 A 1 
ATOM 2238 C CD1 . ILE A 1 277 ? -7.859  16.947  0.002   1.00 75.46 277 A 1 
ATOM 2239 N N   . PHE A 1 278 ? -8.364  16.219  5.677   1.00 91.50 278 A 1 
ATOM 2240 C CA  . PHE A 1 278 ? -8.973  15.586  6.849   1.00 91.27 278 A 1 
ATOM 2241 C C   . PHE A 1 278 ? -9.425  16.624  7.878   1.00 91.79 278 A 1 
ATOM 2242 O O   . PHE A 1 278 ? -10.565 16.580  8.340   1.00 91.61 278 A 1 
ATOM 2243 C CB  . PHE A 1 278 ? -8.002  14.579  7.477   1.00 91.18 278 A 1 
ATOM 2244 C CG  . PHE A 1 278 ? -7.717  13.334  6.661   1.00 90.91 278 A 1 
ATOM 2245 C CD1 . PHE A 1 278 ? -8.741  12.681  5.948   1.00 84.20 278 A 1 
ATOM 2246 C CD2 . PHE A 1 278 ? -6.423  12.776  6.681   1.00 84.24 278 A 1 
ATOM 2247 C CE1 . PHE A 1 278 ? -8.469  11.488  5.250   1.00 82.58 278 A 1 
ATOM 2248 C CE2 . PHE A 1 278 ? -6.155  11.586  5.990   1.00 82.78 278 A 1 
ATOM 2249 C CZ  . PHE A 1 278 ? -7.175  10.938  5.273   1.00 87.35 278 A 1 
ATOM 2250 N N   . ARG A 1 279 ? -8.594  17.624  8.169   1.00 90.92 279 A 1 
ATOM 2251 C CA  . ARG A 1 279 ? -8.944  18.711  9.099   1.00 90.09 279 A 1 
ATOM 2252 C C   . ARG A 1 279 ? -10.117 19.575  8.620   1.00 90.32 279 A 1 
ATOM 2253 O O   . ARG A 1 279 ? -10.778 20.185  9.454   1.00 88.53 279 A 1 
ATOM 2254 C CB  . ARG A 1 279 ? -7.709  19.575  9.368   1.00 89.93 279 A 1 
ATOM 2255 C CG  . ARG A 1 279 ? -6.642  18.882  10.228  1.00 86.08 279 A 1 
ATOM 2256 C CD  . ARG A 1 279 ? -7.106  18.654  11.672  1.00 80.12 279 A 1 
ATOM 2257 N NE  . ARG A 1 279 ? -6.005  18.184  12.517  1.00 72.86 279 A 1 
ATOM 2258 C CZ  . ARG A 1 279 ? -6.014  18.051  13.826  1.00 65.16 279 A 1 
ATOM 2259 N NH1 . ARG A 1 279 ? -7.081  18.294  14.536  1.00 59.44 279 A 1 
ATOM 2260 N NH2 . ARG A 1 279 ? -4.936  17.671  14.454  1.00 58.67 279 A 1 
ATOM 2261 N N   . ALA A 1 280 ? -10.394 19.607  7.316   1.00 91.68 280 A 1 
ATOM 2262 C CA  . ALA A 1 280 ? -11.563 20.279  6.748   1.00 91.84 280 A 1 
ATOM 2263 C C   . ALA A 1 280 ? -12.813 19.379  6.652   1.00 92.92 280 A 1 
ATOM 2264 O O   . ALA A 1 280 ? -13.887 19.865  6.314   1.00 92.04 280 A 1 
ATOM 2265 C CB  . ALA A 1 280 ? -11.157 20.840  5.380   1.00 91.48 280 A 1 
ATOM 2266 N N   . SER A 1 281 ? -12.683 18.072  6.927   1.00 93.95 281 A 1 
ATOM 2267 C CA  . SER A 1 281 ? -13.748 17.083  6.722   1.00 94.48 281 A 1 
ATOM 2268 C C   . SER A 1 281 ? -14.570 16.843  7.989   1.00 94.77 281 A 1 
ATOM 2269 O O   . SER A 1 281 ? -14.019 16.744  9.088   1.00 94.48 281 A 1 
ATOM 2270 C CB  . SER A 1 281 ? -13.161 15.759  6.224   1.00 94.57 281 A 1 
ATOM 2271 O OG  . SER A 1 281 ? -12.421 15.962  5.040   1.00 90.72 281 A 1 
ATOM 2272 N N   . ASP A 1 282 ? -15.877 16.695  7.839   1.00 94.97 282 A 1 
ATOM 2273 C CA  . ASP A 1 282 ? -16.768 16.265  8.923   1.00 95.38 282 A 1 
ATOM 2274 C C   . ASP A 1 282 ? -16.905 14.737  8.973   1.00 96.18 282 A 1 
ATOM 2275 O O   . ASP A 1 282 ? -17.050 14.177  10.053  1.00 95.69 282 A 1 
ATOM 2276 C CB  . ASP A 1 282 ? -18.151 16.897  8.757   1.00 94.97 282 A 1 
ATOM 2277 C CG  . ASP A 1 282 ? -18.173 18.401  8.998   1.00 93.70 282 A 1 
ATOM 2278 O OD1 . ASP A 1 282 ? -18.379 18.810  10.175  1.00 88.13 282 A 1 
ATOM 2279 O OD2 . ASP A 1 282 ? -18.126 19.149  8.002   1.00 88.46 282 A 1 
ATOM 2280 N N   . VAL A 1 283 ? -16.859 14.067  7.820   1.00 95.31 283 A 1 
ATOM 2281 C CA  . VAL A 1 283 ? -16.961 12.606  7.704   1.00 96.12 283 A 1 
ATOM 2282 C C   . VAL A 1 283 ? -15.966 12.110  6.663   1.00 96.19 283 A 1 
ATOM 2283 O O   . VAL A 1 283 ? -15.843 12.696  5.588   1.00 96.04 283 A 1 
ATOM 2284 C CB  . VAL A 1 283 ? -18.395 12.164  7.332   1.00 96.59 283 A 1 
ATOM 2285 C CG1 . VAL A 1 283 ? -18.533 10.633  7.245   1.00 92.58 283 A 1 
ATOM 2286 C CG2 . VAL A 1 283 ? -19.439 12.652  8.344   1.00 90.45 283 A 1 
ATOM 2287 N N   . TYR A 1 284 ? -15.291 11.003  6.950   1.00 96.32 284 A 1 
ATOM 2288 C CA  . TYR A 1 284 ? -14.459 10.278  6.001   1.00 95.97 284 A 1 
ATOM 2289 C C   . TYR A 1 284 ? -15.153 8.997   5.544   1.00 96.15 284 A 1 
ATOM 2290 O O   . TYR A 1 284 ? -15.764 8.302   6.353   1.00 95.52 284 A 1 
ATOM 2291 C CB  . TYR A 1 284 ? -13.102 9.992   6.637   1.00 94.90 284 A 1 
ATOM 2292 C CG  . TYR A 1 284 ? -12.189 9.197   5.735   1.00 92.85 284 A 1 
ATOM 2293 C CD1 . TYR A 1 284 ? -11.925 7.840   6.005   1.00 83.84 284 A 1 
ATOM 2294 C CD2 . TYR A 1 284 ? -11.637 9.813   4.601   1.00 85.23 284 A 1 
ATOM 2295 C CE1 . TYR A 1 284 ? -11.093 7.107   5.143   1.00 81.94 284 A 1 
ATOM 2296 C CE2 . TYR A 1 284 ? -10.813 9.085   3.735   1.00 82.34 284 A 1 
ATOM 2297 C CZ  . TYR A 1 284 ? -10.536 7.732   4.006   1.00 86.52 284 A 1 
ATOM 2298 O OH  . TYR A 1 284 ? -9.729  7.040   3.171   1.00 84.87 284 A 1 
ATOM 2299 N N   . VAL A 1 285 ? -15.052 8.668   4.262   1.00 94.11 285 A 1 
ATOM 2300 C CA  . VAL A 1 285 ? -15.672 7.468   3.685   1.00 93.87 285 A 1 
ATOM 2301 C C   . VAL A 1 285 ? -14.665 6.713   2.828   1.00 92.78 285 A 1 
ATOM 2302 O O   . VAL A 1 285 ? -14.079 7.279   1.908   1.00 91.47 285 A 1 
ATOM 2303 C CB  . VAL A 1 285 ? -16.937 7.812   2.882   1.00 94.16 285 A 1 
ATOM 2304 C CG1 . VAL A 1 285 ? -17.665 6.541   2.427   1.00 89.17 285 A 1 
ATOM 2305 C CG2 . VAL A 1 285 ? -17.929 8.655   3.696   1.00 87.79 285 A 1 
ATOM 2306 N N   . MET A 1 286 ? -14.496 5.413   3.099   1.00 91.81 286 A 1 
ATOM 2307 C CA  . MET A 1 286 ? -13.676 4.512   2.294   1.00 90.05 286 A 1 
ATOM 2308 C C   . MET A 1 286 ? -14.439 3.206   2.012   1.00 89.75 286 A 1 
ATOM 2309 O O   . MET A 1 286 ? -14.357 2.266   2.811   1.00 87.60 286 A 1 
ATOM 2310 C CB  . MET A 1 286 ? -12.328 4.277   3.000   1.00 86.77 286 A 1 
ATOM 2311 C CG  . MET A 1 286 ? -11.380 3.391   2.168   1.00 77.69 286 A 1 
ATOM 2312 S SD  . MET A 1 286 ? -11.061 3.933   0.465   1.00 73.25 286 A 1 
ATOM 2313 C CE  . MET A 1 286 ? -10.197 5.492   0.757   1.00 65.16 286 A 1 
ATOM 2314 N N   . PRO A 1 287 ? -15.178 3.116   0.885   1.00 88.53 287 A 1 
ATOM 2315 C CA  . PRO A 1 287 ? -15.964 1.939   0.520   1.00 86.38 287 A 1 
ATOM 2316 C C   . PRO A 1 287 ? -15.121 0.869   -0.192  1.00 85.16 287 A 1 
ATOM 2317 O O   . PRO A 1 287 ? -15.582 0.234   -1.133  1.00 79.24 287 A 1 
ATOM 2318 C CB  . PRO A 1 287 ? -17.091 2.507   -0.349  1.00 84.27 287 A 1 
ATOM 2319 C CG  . PRO A 1 287 ? -16.387 3.614   -1.123  1.00 83.99 287 A 1 
ATOM 2320 C CD  . PRO A 1 287 ? -15.398 4.176   -0.090  1.00 86.60 287 A 1 
ATOM 2321 N N   . SER A 1 288 ? -13.865 0.691   0.226   1.00 83.79 288 A 1 
ATOM 2322 C CA  . SER A 1 288 ? -12.927 -0.202  -0.455  1.00 82.32 288 A 1 
ATOM 2323 C C   . SER A 1 288 ? -13.416 -1.653  -0.475  1.00 80.85 288 A 1 
ATOM 2324 O O   . SER A 1 288 ? -13.871 -2.170  0.544   1.00 76.94 288 A 1 
ATOM 2325 C CB  . SER A 1 288 ? -11.552 -0.114  0.198   1.00 78.84 288 A 1 
ATOM 2326 O OG  . SER A 1 288 ? -10.643 -0.938  -0.490  1.00 69.29 288 A 1 
ATOM 2327 N N   . VAL A 1 289 ? -13.282 -2.331  -1.617  1.00 77.01 289 A 1 
ATOM 2328 C CA  . VAL A 1 289 ? -13.582 -3.764  -1.764  1.00 74.32 289 A 1 
ATOM 2329 C C   . VAL A 1 289 ? -12.642 -4.590  -0.887  1.00 73.27 289 A 1 
ATOM 2330 O O   . VAL A 1 289 ? -13.082 -5.454  -0.132  1.00 67.48 289 A 1 
ATOM 2331 C CB  . VAL A 1 289 ? -13.459 -4.194  -3.238  1.00 70.19 289 A 1 
ATOM 2332 C CG1 . VAL A 1 289 ? -13.809 -5.673  -3.424  1.00 63.37 289 A 1 
ATOM 2333 C CG2 . VAL A 1 289 ? -14.380 -3.369  -4.141  1.00 63.73 289 A 1 
ATOM 2334 N N   . SER A 1 290 ? -11.344 -4.285  -0.970  1.00 68.45 290 A 1 
ATOM 2335 C CA  . SER A 1 290 ? -10.287 -4.799  -0.103  1.00 65.93 290 A 1 
ATOM 2336 C C   . SER A 1 290 ? -9.115  -3.828  -0.199  1.00 63.89 290 A 1 
ATOM 2337 O O   . SER A 1 290 ? -8.456  -3.743  -1.232  1.00 58.58 290 A 1 
ATOM 2338 C CB  . SER A 1 290 ? -9.868  -6.211  -0.537  1.00 61.39 290 A 1 
ATOM 2339 O OG  . SER A 1 290 ? -9.506  -6.239  -1.903  1.00 55.40 290 A 1 
ATOM 2340 N N   . GLU A 1 291 ? -8.870  -3.037  0.834   1.00 57.59 291 A 1 
ATOM 2341 C CA  . GLU A 1 291 ? -7.828  -2.009  0.818   1.00 56.83 291 A 1 
ATOM 2342 C C   . GLU A 1 291 ? -6.629  -2.431  1.673   1.00 57.33 291 A 1 
ATOM 2343 O O   . GLU A 1 291 ? -6.678  -2.304  2.903   1.00 52.89 291 A 1 
ATOM 2344 C CB  . GLU A 1 291 ? -8.412  -0.662  1.266   1.00 52.29 291 A 1 
ATOM 2345 C CG  . GLU A 1 291 ? -7.370  0.464   1.248   1.00 46.87 291 A 1 
ATOM 2346 C CD  . GLU A 1 291 ? -6.789  0.734   -0.148  1.00 44.48 291 A 1 
ATOM 2347 O OE1 . GLU A 1 291 ? -5.555  0.780   -0.304  1.00 41.74 291 A 1 
ATOM 2348 O OE2 . GLU A 1 291 ? -7.586  1.006   -1.070  1.00 40.38 291 A 1 
ATOM 2349 N N   . PRO A 1 292 ? -5.534  -2.890  1.042   1.00 51.94 292 A 1 
ATOM 2350 C CA  . PRO A 1 292 ? -4.341  -3.305  1.771   1.00 49.72 292 A 1 
ATOM 2351 C C   . PRO A 1 292 ? -3.583  -2.136  2.408   1.00 50.27 292 A 1 
ATOM 2352 O O   . PRO A 1 292 ? -2.976  -2.294  3.464   1.00 46.91 292 A 1 
ATOM 2353 C CB  . PRO A 1 292 ? -3.496  -4.016  0.716   1.00 44.28 292 A 1 
ATOM 2354 C CG  . PRO A 1 292 ? -3.891  -3.377  -0.601  1.00 42.38 292 A 1 
ATOM 2355 C CD  . PRO A 1 292 ? -5.366  -3.095  -0.396  1.00 44.69 292 A 1 
ATOM 2356 N N   . PHE A 1 293 ? -3.650  -0.956  1.805   1.00 47.99 293 A 1 
ATOM 2357 C CA  . PHE A 1 293 ? -3.012  0.270   2.291   1.00 47.63 293 A 1 
ATOM 2358 C C   . PHE A 1 293 ? -3.995  1.158   3.063   1.00 50.08 293 A 1 
ATOM 2359 O O   . PHE A 1 293 ? -3.900  2.381   3.028   1.00 46.85 293 A 1 
ATOM 2360 C CB  . PHE A 1 293 ? -2.327  0.993   1.123   1.00 42.28 293 A 1 
ATOM 2361 C CG  . PHE A 1 293 ? -1.307  0.138   0.409   1.00 37.54 293 A 1 
ATOM 2362 C CD1 . PHE A 1 293 ? -0.079  -0.155  1.027   1.00 34.24 293 A 1 
ATOM 2363 C CD2 . PHE A 1 293 ? -1.596  -0.379  -0.867  1.00 33.73 293 A 1 
ATOM 2364 C CE1 . PHE A 1 293 ? 0.863   -0.961  0.369   1.00 30.17 293 A 1 
ATOM 2365 C CE2 . PHE A 1 293 ? -0.652  -1.186  -1.523  1.00 30.47 293 A 1 
ATOM 2366 C CZ  . PHE A 1 293 ? 0.580   -1.478  -0.909  1.00 29.76 293 A 1 
ATOM 2367 N N   . GLY A 1 294 ? -4.951  0.537   3.762   1.00 58.89 294 A 1 
ATOM 2368 C CA  . GLY A 1 294 ? -6.048  1.206   4.458   1.00 60.58 294 A 1 
ATOM 2369 C C   . GLY A 1 294 ? -5.645  2.052   5.678   1.00 64.51 294 A 1 
ATOM 2370 O O   . GLY A 1 294 ? -6.386  2.086   6.651   1.00 62.92 294 A 1 
ATOM 2371 N N   . ILE A 1 295 ? -4.505  2.749   5.644   1.00 70.14 295 A 1 
ATOM 2372 C CA  . ILE A 1 295 ? -4.087  3.668   6.709   1.00 73.75 295 A 1 
ATOM 2373 C C   . ILE A 1 295 ? -4.901  4.967   6.706   1.00 78.48 295 A 1 
ATOM 2374 O O   . ILE A 1 295 ? -5.045  5.592   7.752   1.00 77.41 295 A 1 
ATOM 2375 C CB  . ILE A 1 295 ? -2.572  3.955   6.644   1.00 68.53 295 A 1 
ATOM 2376 C CG1 . ILE A 1 295 ? -2.157  4.621   5.315   1.00 62.23 295 A 1 
ATOM 2377 C CG2 . ILE A 1 295 ? -1.794  2.648   6.903   1.00 59.31 295 A 1 
ATOM 2378 C CD1 . ILE A 1 295 ? -0.709  5.131   5.312   1.00 53.27 295 A 1 
ATOM 2379 N N   . SER A 1 296 ? -5.482  5.349   5.573   1.00 79.16 296 A 1 
ATOM 2380 C CA  . SER A 1 296 ? -6.240  6.597   5.448   1.00 82.62 296 A 1 
ATOM 2381 C C   . SER A 1 296 ? -7.453  6.720   6.392   1.00 85.85 296 A 1 
ATOM 2382 O O   . SER A 1 296 ? -7.662  7.822   6.901   1.00 85.93 296 A 1 
ATOM 2383 C CB  . SER A 1 296 ? -6.605  6.875   3.983   1.00 79.85 296 A 1 
ATOM 2384 O OG  . SER A 1 296 ? -7.261  5.786   3.370   1.00 71.65 296 A 1 
ATOM 2385 N N   . PRO A 1 297 ? -8.216  5.651   6.735   1.00 84.64 297 A 1 
ATOM 2386 C CA  . PRO A 1 297 ? -9.211  5.728   7.808   1.00 86.76 297 A 1 
ATOM 2387 C C   . PRO A 1 297 ? -8.590  6.031   9.175   1.00 89.12 297 A 1 
ATOM 2388 O O   . PRO A 1 297 ? -9.155  6.812   9.938   1.00 89.23 297 A 1 
ATOM 2389 C CB  . PRO A 1 297 ? -9.926  4.372   7.815   1.00 84.90 297 A 1 
ATOM 2390 C CG  . PRO A 1 297 ? -9.696  3.824   6.412   1.00 83.28 297 A 1 
ATOM 2391 C CD  . PRO A 1 297 ? -8.309  4.353   6.072   1.00 85.77 297 A 1 
ATOM 2392 N N   . LEU A 1 298 ? -7.416  5.458   9.468   1.00 84.91 298 A 1 
ATOM 2393 C CA  . LEU A 1 298 ? -6.694  5.702   10.718  1.00 85.20 298 A 1 
ATOM 2394 C C   . LEU A 1 298 ? -6.214  7.154   10.796  1.00 86.65 298 A 1 
ATOM 2395 O O   . LEU A 1 298 ? -6.449  7.818   11.799  1.00 86.85 298 A 1 
ATOM 2396 C CB  . LEU A 1 298 ? -5.505  4.727   10.842  1.00 83.02 298 A 1 
ATOM 2397 C CG  . LEU A 1 298 ? -5.904  3.246   10.900  1.00 77.87 298 A 1 
ATOM 2398 C CD1 . LEU A 1 298 ? -4.699  2.346   10.659  1.00 72.14 298 A 1 
ATOM 2399 C CD2 . LEU A 1 298 ? -6.479  2.900   12.273  1.00 70.91 298 A 1 
ATOM 2400 N N   . GLU A 1 299 ? -5.630  7.674   9.715   1.00 86.38 299 A 1 
ATOM 2401 C CA  . GLU A 1 299 ? -5.197  9.074   9.623   1.00 87.24 299 A 1 
ATOM 2402 C C   . GLU A 1 299 ? -6.380  10.051  9.733   1.00 88.94 299 A 1 
ATOM 2403 O O   . GLU A 1 299 ? -6.296  11.064  10.434  1.00 89.36 299 A 1 
ATOM 2404 C CB  . GLU A 1 299 ? -4.469  9.300   8.297   1.00 85.60 299 A 1 
ATOM 2405 C CG  . GLU A 1 299 ? -3.143  8.535   8.188   1.00 81.09 299 A 1 
ATOM 2406 C CD  . GLU A 1 299 ? -2.484  8.770   6.826   1.00 76.50 299 A 1 
ATOM 2407 O OE1 . GLU A 1 299 ? -1.320  9.217   6.818   1.00 67.24 299 A 1 
ATOM 2408 O OE2 . GLU A 1 299 ? -3.163  8.524   5.803   1.00 66.93 299 A 1 
ATOM 2409 N N   . ALA A 1 300 ? -7.510  9.726   9.098   1.00 89.16 300 A 1 
ATOM 2410 C CA  . ALA A 1 300 ? -8.738  10.506  9.235   1.00 90.99 300 A 1 
ATOM 2411 C C   . ALA A 1 300 ? -9.215  10.539  10.700  1.00 91.73 300 A 1 
ATOM 2412 O O   . ALA A 1 300 ? -9.473  11.616  11.246  1.00 92.11 300 A 1 
ATOM 2413 C CB  . ALA A 1 300 ? -9.805  9.926   8.295   1.00 92.30 300 A 1 
ATOM 2414 N N   . MET A 1 301 ? -9.262  9.377   11.362  1.00 90.82 301 A 1 
ATOM 2415 C CA  . MET A 1 301 ? -9.646  9.266   12.773  1.00 91.03 301 A 1 
ATOM 2416 C C   . MET A 1 301 ? -8.652  9.980   13.699  1.00 90.94 301 A 1 
ATOM 2417 O O   . MET A 1 301 ? -9.084  10.661  14.632  1.00 90.92 301 A 1 
ATOM 2418 C CB  . MET A 1 301 ? -9.806  7.791   13.154  1.00 91.38 301 A 1 
ATOM 2419 C CG  . MET A 1 301 ? -11.060 7.173   12.517  1.00 90.04 301 A 1 
ATOM 2420 S SD  . MET A 1 301 ? -11.194 5.374   12.659  1.00 87.59 301 A 1 
ATOM 2421 C CE  . MET A 1 301 ? -11.541 5.190   14.420  1.00 79.29 301 A 1 
ATOM 2422 N N   . GLN A 1 302 ? -7.343  9.939   13.412  1.00 89.99 302 A 1 
ATOM 2423 C CA  . GLN A 1 302 ? -6.325  10.732  14.118  1.00 88.42 302 A 1 
ATOM 2424 C C   . GLN A 1 302 ? -6.516  12.246  13.927  1.00 88.62 302 A 1 
ATOM 2425 O O   . GLN A 1 302 ? -6.192  13.040  14.810  1.00 87.75 302 A 1 
ATOM 2426 C CB  . GLN A 1 302 ? -4.922  10.329  13.648  1.00 86.24 302 A 1 
ATOM 2427 C CG  . GLN A 1 302 ? -4.480  8.968   14.196  1.00 80.85 302 A 1 
ATOM 2428 C CD  . GLN A 1 302 ? -3.032  8.671   13.829  1.00 77.79 302 A 1 
ATOM 2429 O OE1 . GLN A 1 302 ? -2.643  8.657   12.674  1.00 70.94 302 A 1 
ATOM 2430 N NE2 . GLN A 1 302 ? -2.176  8.447   14.800  1.00 67.94 302 A 1 
ATOM 2431 N N   . CYS A 1 303 ? -7.104  12.660  12.806  1.00 90.35 303 A 1 
ATOM 2432 C CA  . CYS A 1 303 ? -7.556  14.036  12.594  1.00 91.06 303 A 1 
ATOM 2433 C C   . CYS A 1 303 ? -8.916  14.344  13.258  1.00 92.02 303 A 1 
ATOM 2434 O O   . CYS A 1 303 ? -9.455  15.443  13.075  1.00 91.24 303 A 1 
ATOM 2435 C CB  . CYS A 1 303 ? -7.543  14.343  11.094  1.00 91.04 303 A 1 
ATOM 2436 S SG  . CYS A 1 303 ? -5.831  14.375  10.489  1.00 89.42 303 A 1 
ATOM 2437 N N   . GLY A 1 304 ? -9.480  13.415  14.018  1.00 91.88 304 A 1 
ATOM 2438 C CA  . GLY A 1 304 ? -10.791 13.560  14.648  1.00 92.74 304 A 1 
ATOM 2439 C C   . GLY A 1 304 ? -11.937 13.585  13.638  1.00 94.37 304 A 1 
ATOM 2440 O O   . GLY A 1 304 ? -12.858 14.386  13.779  1.00 93.76 304 A 1 
ATOM 2441 N N   . VAL A 1 305 ? -11.853 12.771  12.585  1.00 93.91 305 A 1 
ATOM 2442 C CA  . VAL A 1 305 ? -12.898 12.628  11.562  1.00 95.24 305 A 1 
ATOM 2443 C C   . VAL A 1 305 ? -13.579 11.272  11.731  1.00 95.71 305 A 1 
ATOM 2444 O O   . VAL A 1 305 ? -12.927 10.248  11.532  1.00 95.54 305 A 1 
ATOM 2445 C CB  . VAL A 1 305 ? -12.338 12.768  10.133  1.00 95.30 305 A 1 
ATOM 2446 C CG1 . VAL A 1 305 ? -13.490 12.892  9.126   1.00 91.44 305 A 1 
ATOM 2447 C CG2 . VAL A 1 305 ? -11.445 13.994  9.971   1.00 89.19 305 A 1 
ATOM 2448 N N   . PRO A 1 306 ? -14.872 11.227  12.091  1.00 96.11 306 A 1 
ATOM 2449 C CA  . PRO A 1 306 ? -15.635 9.985   12.078  1.00 96.50 306 A 1 
ATOM 2450 C C   . PRO A 1 306 ? -15.566 9.314   10.707  1.00 96.66 306 A 1 
ATOM 2451 O O   . PRO A 1 306 ? -15.741 9.971   9.678   1.00 96.03 306 A 1 
ATOM 2452 C CB  . PRO A 1 306 ? -17.068 10.369  12.436  1.00 96.04 306 A 1 
ATOM 2453 C CG  . PRO A 1 306 ? -16.886 11.638  13.259  1.00 94.26 306 A 1 
ATOM 2454 C CD  . PRO A 1 306 ? -15.698 12.314  12.585  1.00 96.35 306 A 1 
ATOM 2455 N N   . SER A 1 307 ? -15.315 8.007   10.697  1.00 95.98 307 A 1 
ATOM 2456 C CA  . SER A 1 307 ? -15.046 7.267   9.466   1.00 95.64 307 A 1 
ATOM 2457 C C   . SER A 1 307 ? -16.109 6.204   9.192   1.00 95.88 307 A 1 
ATOM 2458 O O   . SER A 1 307 ? -16.461 5.425   10.079  1.00 95.83 307 A 1 
ATOM 2459 C CB  . SER A 1 307 ? -13.643 6.654   9.511   1.00 94.77 307 A 1 
ATOM 2460 O OG  . SER A 1 307 ? -12.671 7.681   9.571   1.00 89.79 307 A 1 
ATOM 2461 N N   . VAL A 1 308 ? -16.585 6.153   7.946   1.00 95.45 308 A 1 
ATOM 2462 C CA  . VAL A 1 308 ? -17.404 5.074   7.384   1.00 95.44 308 A 1 
ATOM 2463 C C   . VAL A 1 308 ? -16.507 4.241   6.474   1.00 94.87 308 A 1 
ATOM 2464 O O   . VAL A 1 308 ? -15.956 4.756   5.504   1.00 94.06 308 A 1 
ATOM 2465 C CB  . VAL A 1 308 ? -18.622 5.610   6.609   1.00 96.11 308 A 1 
ATOM 2466 C CG1 . VAL A 1 308 ? -19.529 4.463   6.145   1.00 93.56 308 A 1 
ATOM 2467 C CG2 . VAL A 1 308 ? -19.469 6.578   7.443   1.00 91.42 308 A 1 
ATOM 2468 N N   . ILE A 1 309 ? -16.343 2.964   6.787   1.00 94.29 309 A 1 
ATOM 2469 C CA  . ILE A 1 309 ? -15.443 2.061   6.062   1.00 93.44 309 A 1 
ATOM 2470 C C   . ILE A 1 309 ? -16.171 0.787   5.642   1.00 93.48 309 A 1 
ATOM 2471 O O   . ILE A 1 309 ? -17.175 0.403   6.248   1.00 93.31 309 A 1 
ATOM 2472 C CB  . ILE A 1 309 ? -14.170 1.762   6.883   1.00 92.43 309 A 1 
ATOM 2473 C CG1 . ILE A 1 309 ? -14.480 1.002   8.192   1.00 90.38 309 A 1 
ATOM 2474 C CG2 . ILE A 1 309 ? -13.398 3.066   7.162   1.00 88.73 309 A 1 
ATOM 2475 C CD1 . ILE A 1 309 ? -13.235 0.604   8.991   1.00 87.81 309 A 1 
ATOM 2476 N N   . SER A 1 310 ? -15.668 0.110   4.619   1.00 92.34 310 A 1 
ATOM 2477 C CA  . SER A 1 310 ? -16.197 -1.202  4.253   1.00 91.18 310 A 1 
ATOM 2478 C C   . SER A 1 310 ? -15.822 -2.251  5.302   1.00 90.69 310 A 1 
ATOM 2479 O O   . SER A 1 310 ? -14.704 -2.247  5.822   1.00 89.87 310 A 1 
ATOM 2480 C CB  . SER A 1 310 ? -15.729 -1.625  2.861   1.00 89.65 310 A 1 
ATOM 2481 O OG  . SER A 1 310 ? -14.324 -1.768  2.842   1.00 78.42 310 A 1 
ATOM 2482 N N   . LYS A 1 311 ? -16.735 -3.197  5.576   1.00 89.53 311 A 1 
ATOM 2483 C CA  . LYS A 1 311 ? -16.439 -4.400  6.382   1.00 88.95 311 A 1 
ATOM 2484 C C   . LYS A 1 311 ? -15.312 -5.240  5.772   1.00 87.16 311 A 1 
ATOM 2485 O O   . LYS A 1 311 ? -14.646 -5.978  6.482   1.00 84.67 311 A 1 
ATOM 2486 C CB  . LYS A 1 311 ? -17.695 -5.270  6.496   1.00 90.06 311 A 1 
ATOM 2487 C CG  . LYS A 1 311 ? -18.825 -4.638  7.315   1.00 90.24 311 A 1 
ATOM 2488 C CD  . LYS A 1 311 ? -20.043 -5.565  7.253   1.00 88.81 311 A 1 
ATOM 2489 C CE  . LYS A 1 311 ? -21.300 -4.922  7.831   1.00 86.93 311 A 1 
ATOM 2490 N NZ  . LYS A 1 311 ? -22.504 -5.647  7.343   1.00 82.59 311 A 1 
ATOM 2491 N N   . GLN A 1 312 ? -15.111 -5.084  4.467   1.00 85.85 312 A 1 
ATOM 2492 C CA  . GLN A 1 312 ? -14.114 -5.788  3.664   1.00 84.40 312 A 1 
ATOM 2493 C C   . GLN A 1 312 ? -12.719 -5.136  3.722   1.00 82.58 312 A 1 
ATOM 2494 O O   . GLN A 1 312 ? -11.757 -5.716  3.227   1.00 80.07 312 A 1 
ATOM 2495 C CB  . GLN A 1 312 ? -14.615 -5.867  2.211   1.00 85.01 312 A 1 
ATOM 2496 C CG  . GLN A 1 312 ? -15.908 -6.686  2.023   1.00 84.24 312 A 1 
ATOM 2497 C CD  . GLN A 1 312 ? -17.188 -6.008  2.508   1.00 85.69 312 A 1 
ATOM 2498 O OE1 . GLN A 1 312 ? -17.327 -4.793  2.560   1.00 81.01 312 A 1 
ATOM 2499 N NE2 . GLN A 1 312 ? -18.185 -6.772  2.898   1.00 79.03 312 A 1 
ATOM 2500 N N   . SER A 1 313 ? -12.586 -3.945  4.305   1.00 81.95 313 A 1 
ATOM 2501 C CA  . SER A 1 313 ? -11.279 -3.301  4.458   1.00 80.45 313 A 1 
ATOM 2502 C C   . SER A 1 313 ? -10.482 -3.910  5.615   1.00 78.99 313 A 1 
ATOM 2503 O O   . SER A 1 313 ? -11.046 -4.231  6.660   1.00 76.24 313 A 1 
ATOM 2504 C CB  . SER A 1 313 ? -11.420 -1.788  4.626   1.00 79.44 313 A 1 
ATOM 2505 O OG  . SER A 1 313 ? -11.899 -1.425  5.901   1.00 74.53 313 A 1 
ATOM 2506 N N   . GLY A 1 314 ? -9.157  -3.985  5.484   1.00 76.21 314 A 1 
ATOM 2507 C CA  . GLY A 1 314 ? -8.295  -4.455  6.577   1.00 74.47 314 A 1 
ATOM 2508 C C   . GLY A 1 314 ? -8.424  -3.622  7.857   1.00 75.52 314 A 1 
ATOM 2509 O O   . GLY A 1 314 ? -8.336  -4.147  8.963   1.00 73.13 314 A 1 
ATOM 2510 N N   . CYS A 1 315 ? -8.733  -2.328  7.733   1.00 76.91 315 A 1 
ATOM 2511 C CA  . CYS A 1 315 ? -8.997  -1.463  8.885   1.00 78.55 315 A 1 
ATOM 2512 C C   . CYS A 1 315 ? -10.253 -1.852  9.674   1.00 80.30 315 A 1 
ATOM 2513 O O   . CYS A 1 315 ? -10.317 -1.587  10.872  1.00 79.59 315 A 1 
ATOM 2514 C CB  . CYS A 1 315 ? -9.109  -0.013  8.410   1.00 75.62 315 A 1 
ATOM 2515 S SG  . CYS A 1 315 ? -7.459  0.571   7.948   1.00 68.56 315 A 1 
ATOM 2516 N N   . ALA A 1 316 ? -11.245 -2.495  9.036   1.00 80.77 316 A 1 
ATOM 2517 C CA  . ALA A 1 316 ? -12.475 -2.900  9.716   1.00 81.64 316 A 1 
ATOM 2518 C C   . ALA A 1 316 ? -12.234 -3.945  10.817  1.00 80.89 316 A 1 
ATOM 2519 O O   . ALA A 1 316 ? -13.028 -4.045  11.752  1.00 79.65 316 A 1 
ATOM 2520 C CB  . ALA A 1 316 ? -13.477 -3.404  8.677   1.00 82.85 316 A 1 
ATOM 2521 N N   . GLU A 1 317 ? -11.136 -4.688  10.745  1.00 77.94 317 A 1 
ATOM 2522 C CA  . GLU A 1 317 ? -10.773 -5.702  11.739  1.00 75.79 317 A 1 
ATOM 2523 C C   . GLU A 1 317 ? -10.204 -5.104  13.028  1.00 76.07 317 A 1 
ATOM 2524 O O   . GLU A 1 317 ? -10.311 -5.705  14.095  1.00 74.25 317 A 1 
ATOM 2525 C CB  . GLU A 1 317 ? -9.742  -6.652  11.126  1.00 72.37 317 A 1 
ATOM 2526 C CG  . GLU A 1 317 ? -10.317 -7.400  9.918   1.00 64.57 317 A 1 
ATOM 2527 C CD  . GLU A 1 317 ? -9.285  -8.301  9.234   1.00 60.27 317 A 1 
ATOM 2528 O OE1 . GLU A 1 317 ? -9.622  -8.814  8.148   1.00 56.46 317 A 1 
ATOM 2529 O OE2 . GLU A 1 317 ? -8.175  -8.495  9.772   1.00 55.38 317 A 1 
ATOM 2530 N N   . ILE A 1 318 ? -9.601  -3.924  12.927  1.00 79.09 318 A 1 
ATOM 2531 C CA  . ILE A 1 318 ? -8.858  -3.309  14.034  1.00 78.31 318 A 1 
ATOM 2532 C C   . ILE A 1 318 ? -9.547  -2.078  14.627  1.00 79.97 318 A 1 
ATOM 2533 O O   . ILE A 1 318 ? -9.233  -1.705  15.755  1.00 79.93 318 A 1 
ATOM 2534 C CB  . ILE A 1 318 ? -7.408  -2.997  13.607  1.00 75.67 318 A 1 
ATOM 2535 C CG1 . ILE A 1 318 ? -7.340  -1.987  12.437  1.00 70.56 318 A 1 
ATOM 2536 C CG2 . ILE A 1 318 ? -6.678  -4.304  13.243  1.00 68.89 318 A 1 
ATOM 2537 C CD1 . ILE A 1 318 ? -5.934  -1.431  12.191  1.00 65.40 318 A 1 
ATOM 2538 N N   . LEU A 1 319 ? -10.475 -1.468  13.890  1.00 81.78 319 A 1 
ATOM 2539 C CA  . LEU A 1 319 ? -11.204 -0.279  14.320  1.00 84.55 319 A 1 
ATOM 2540 C C   . LEU A 1 319 ? -12.573 -0.663  14.880  1.00 86.10 319 A 1 
ATOM 2541 O O   . LEU A 1 319 ? -13.380 -1.239  14.156  1.00 86.49 319 A 1 
ATOM 2542 C CB  . LEU A 1 319 ? -11.352 0.692   13.142  1.00 84.80 319 A 1 
ATOM 2543 C CG  . LEU A 1 319 ? -10.027 1.285   12.642  1.00 84.82 319 A 1 
ATOM 2544 C CD1 . LEU A 1 319 ? -10.289 2.128   11.391  1.00 82.32 319 A 1 
ATOM 2545 C CD2 . LEU A 1 319 ? -9.368  2.162   13.707  1.00 82.50 319 A 1 
ATOM 2546 N N   . ASN A 1 320 ? -12.864 -0.329  16.125  1.00 89.16 320 A 1 
ATOM 2547 C CA  . ASN A 1 320 ? -14.179 -0.541  16.741  1.00 90.53 320 A 1 
ATOM 2548 C C   . ASN A 1 320 ? -15.094 0.681   16.603  1.00 93.41 320 A 1 
ATOM 2549 O O   . ASN A 1 320 ? -16.307 0.523   16.507  1.00 93.38 320 A 1 
ATOM 2550 C CB  . ASN A 1 320 ? -13.994 -0.946  18.207  1.00 87.95 320 A 1 
ATOM 2551 C CG  . ASN A 1 320 ? -13.216 -2.237  18.332  1.00 85.14 320 A 1 
ATOM 2552 O OD1 . ASN A 1 320 ? -13.649 -3.287  17.891  1.00 77.58 320 A 1 
ATOM 2553 N ND2 . ASN A 1 320 ? -12.040 -2.187  18.909  1.00 74.87 320 A 1 
ATOM 2554 N N   . TYR A 1 321 ? -14.510 1.873   16.533  1.00 92.48 321 A 1 
ATOM 2555 C CA  . TYR A 1 321 ? -15.241 3.146   16.500  1.00 94.16 321 A 1 
ATOM 2556 C C   . TYR A 1 321 ? -15.352 3.767   15.098  1.00 94.71 321 A 1 
ATOM 2557 O O   . TYR A 1 321 ? -15.623 4.959   14.959  1.00 93.86 321 A 1 
ATOM 2558 C CB  . TYR A 1 321 ? -14.660 4.091   17.552  1.00 94.89 321 A 1 
ATOM 2559 C CG  . TYR A 1 321 ? -14.762 3.547   18.964  1.00 95.06 321 A 1 
ATOM 2560 C CD1 . TYR A 1 321 ? -16.003 3.558   19.632  1.00 90.77 321 A 1 
ATOM 2561 C CD2 . TYR A 1 321 ? -13.630 3.015   19.601  1.00 91.23 321 A 1 
ATOM 2562 C CE1 . TYR A 1 321 ? -16.102 3.060   20.944  1.00 90.17 321 A 1 
ATOM 2563 C CE2 . TYR A 1 321 ? -13.725 2.513   20.912  1.00 90.37 321 A 1 
ATOM 2564 C CZ  . TYR A 1 321 ? -14.960 2.544   21.588  1.00 92.41 321 A 1 
ATOM 2565 O OH  . TYR A 1 321 ? -15.047 2.081   22.866  1.00 90.92 321 A 1 
ATOM 2566 N N   . ALA A 1 322 ? -15.193 2.959   14.044  1.00 94.87 322 A 1 
ATOM 2567 C CA  . ALA A 1 322 ? -15.590 3.315   12.685  1.00 94.55 322 A 1 
ATOM 2568 C C   . ALA A 1 322 ? -16.938 2.659   12.344  1.00 95.03 322 A 1 
ATOM 2569 O O   . ALA A 1 322 ? -17.208 1.528   12.759  1.00 94.79 322 A 1 
ATOM 2570 C CB  . ALA A 1 322 ? -14.485 2.903   11.710  1.00 93.68 322 A 1 
ATOM 2571 N N   . VAL A 1 323 ? -17.784 3.337   11.568  1.00 95.54 323 A 1 
ATOM 2572 C CA  . VAL A 1 323 ? -19.024 2.737   11.058  1.00 95.94 323 A 1 
ATOM 2573 C C   . VAL A 1 323 ? -18.667 1.781   9.926   1.00 95.75 323 A 1 
ATOM 2574 O O   . VAL A 1 323 ? -18.048 2.182   8.944   1.00 95.30 323 A 1 
ATOM 2575 C CB  . VAL A 1 323 ? -20.041 3.788   10.591  1.00 96.56 323 A 1 
ATOM 2576 C CG1 . VAL A 1 323 ? -21.353 3.110   10.176  1.00 94.74 323 A 1 
ATOM 2577 C CG2 . VAL A 1 323 ? -20.365 4.795   11.698  1.00 93.62 323 A 1 
ATOM 2578 N N   . LYS A 1 324 ? -19.061 0.512   10.058  1.00 94.90 324 A 1 
ATOM 2579 C CA  . LYS A 1 324 ? -18.716 -0.550  9.107   1.00 94.98 324 A 1 
ATOM 2580 C C   . LYS A 1 324 ? -19.947 -0.968  8.314   1.00 95.25 324 A 1 
ATOM 2581 O O   . LYS A 1 324 ? -20.915 -1.466  8.888   1.00 94.77 324 A 1 
ATOM 2582 C CB  . LYS A 1 324 ? -18.099 -1.746  9.841   1.00 93.75 324 A 1 
ATOM 2583 C CG  . LYS A 1 324 ? -16.846 -1.369  10.638  1.00 92.30 324 A 1 
ATOM 2584 C CD  . LYS A 1 324 ? -16.365 -2.546  11.491  1.00 90.18 324 A 1 
ATOM 2585 C CE  . LYS A 1 324 ? -15.320 -2.033  12.470  1.00 86.90 324 A 1 
ATOM 2586 N NZ  . LYS A 1 324 ? -14.800 -3.103  13.355  1.00 82.09 324 A 1 
ATOM 2587 N N   . VAL A 1 325 ? -19.880 -0.802  6.993   1.00 95.10 325 A 1 
ATOM 2588 C CA  . VAL A 1 325 ? -20.941 -1.189  6.052   1.00 95.02 325 A 1 
ATOM 2589 C C   . VAL A 1 325 ? -20.375 -2.123  4.983   1.00 94.48 325 A 1 
ATOM 2590 O O   . VAL A 1 325 ? -19.165 -2.152  4.767   1.00 93.35 325 A 1 
ATOM 2591 C CB  . VAL A 1 325 ? -21.622 0.043   5.430   1.00 94.92 325 A 1 
ATOM 2592 C CG1 . VAL A 1 325 ? -22.281 0.908   6.514   1.00 87.83 325 A 1 
ATOM 2593 C CG2 . VAL A 1 325 ? -20.660 0.923   4.619   1.00 87.13 325 A 1 
ATOM 2594 N N   . ASP A 1 326 ? -21.221 -2.914  4.328   1.00 93.81 326 A 1 
ATOM 2595 C CA  . ASP A 1 326 ? -20.761 -3.650  3.148   1.00 93.50 326 A 1 
ATOM 2596 C C   . ASP A 1 326 ? -20.518 -2.659  2.004   1.00 93.48 326 A 1 
ATOM 2597 O O   . ASP A 1 326 ? -21.313 -1.741  1.813   1.00 92.70 326 A 1 
ATOM 2598 C CB  . ASP A 1 326 ? -21.763 -4.753  2.780   1.00 93.07 326 A 1 
ATOM 2599 C CG  . ASP A 1 326 ? -21.811 -5.806  3.892   1.00 91.76 326 A 1 
ATOM 2600 O OD1 . ASP A 1 326 ? -20.773 -6.462  4.133   1.00 87.49 326 A 1 
ATOM 2601 O OD2 . ASP A 1 326 ? -22.828 -5.891  4.624   1.00 87.28 326 A 1 
ATOM 2602 N N   . TYR A 1 327 ? -19.419 -2.802  1.243   1.00 90.93 327 A 1 
ATOM 2603 C CA  . TYR A 1 327 ? -19.049 -1.783  0.244   1.00 90.50 327 A 1 
ATOM 2604 C C   . TYR A 1 327 ? -20.120 -1.589  -0.843  1.00 91.56 327 A 1 
ATOM 2605 O O   . TYR A 1 327 ? -20.239 -0.501  -1.394  1.00 91.09 327 A 1 
ATOM 2606 C CB  . TYR A 1 327 ? -17.683 -2.113  -0.384  1.00 89.14 327 A 1 
ATOM 2607 C CG  . TYR A 1 327 ? -17.657 -3.334  -1.284  1.00 87.69 327 A 1 
ATOM 2608 C CD1 . TYR A 1 327 ? -17.148 -4.550  -0.799  1.00 82.58 327 A 1 
ATOM 2609 C CD2 . TYR A 1 327 ? -18.133 -3.258  -2.608  1.00 83.29 327 A 1 
ATOM 2610 C CE1 . TYR A 1 327 ? -17.131 -5.691  -1.622  1.00 80.02 327 A 1 
ATOM 2611 C CE2 . TYR A 1 327 ? -18.126 -4.402  -3.434  1.00 79.27 327 A 1 
ATOM 2612 C CZ  . TYR A 1 327 ? -17.625 -5.621  -2.939  1.00 82.37 327 A 1 
ATOM 2613 O OH  . TYR A 1 327 ? -17.618 -6.728  -3.727  1.00 79.64 327 A 1 
ATOM 2614 N N   . TRP A 1 328 ? -20.906 -2.632  -1.121  1.00 91.32 328 A 1 
ATOM 2615 C CA  . TRP A 1 328 ? -21.995 -2.601  -2.109  1.00 91.92 328 A 1 
ATOM 2616 C C   . TRP A 1 328 ? -23.322 -2.067  -1.546  1.00 93.01 328 A 1 
ATOM 2617 O O   . TRP A 1 328 ? -24.233 -1.780  -2.324  1.00 92.27 328 A 1 
ATOM 2618 C CB  . TRP A 1 328 ? -22.188 -4.015  -2.671  1.00 91.02 328 A 1 
ATOM 2619 C CG  . TRP A 1 328 ? -22.529 -5.052  -1.639  1.00 89.69 328 A 1 
ATOM 2620 C CD1 . TRP A 1 328 ? -23.757 -5.263  -1.105  1.00 87.44 328 A 1 
ATOM 2621 C CD2 . TRP A 1 328 ? -21.642 -5.987  -0.959  1.00 88.95 328 A 1 
ATOM 2622 N NE1 . TRP A 1 328 ? -23.687 -6.251  -0.135  1.00 84.84 328 A 1 
ATOM 2623 C CE2 . TRP A 1 328 ? -22.403 -6.732  -0.002  1.00 85.82 328 A 1 
ATOM 2624 C CE3 . TRP A 1 328 ? -20.269 -6.273  -1.036  1.00 84.85 328 A 1 
ATOM 2625 C CZ2 . TRP A 1 328 ? -21.823 -7.701  0.837   1.00 83.42 328 A 1 
ATOM 2626 C CZ3 . TRP A 1 328 ? -19.677 -7.244  -0.210  1.00 83.13 328 A 1 
ATOM 2627 C CH2 . TRP A 1 328 ? -20.448 -7.957  0.733   1.00 81.57 328 A 1 
ATOM 2628 N N   . ASP A 1 329 ? -23.458 -1.941  -0.218  1.00 93.14 329 A 1 
ATOM 2629 C CA  . ASP A 1 329 ? -24.683 -1.462  0.418   1.00 95.15 329 A 1 
ATOM 2630 C C   . ASP A 1 329 ? -24.711 0.073   0.441   1.00 95.75 329 A 1 
ATOM 2631 O O   . ASP A 1 329 ? -24.331 0.739   1.409   1.00 95.96 329 A 1 
ATOM 2632 C CB  . ASP A 1 329 ? -24.854 -2.109  1.800   1.00 95.77 329 A 1 
ATOM 2633 C CG  . ASP A 1 329 ? -26.251 -1.891  2.392   1.00 95.56 329 A 1 
ATOM 2634 O OD1 . ASP A 1 329 ? -26.967 -0.963  1.937   1.00 92.59 329 A 1 
ATOM 2635 O OD2 . ASP A 1 329 ? -26.595 -2.660  3.316   1.00 92.60 329 A 1 
ATOM 2636 N N   . ILE A 1 330 ? -25.145 0.630   -0.685  1.00 95.87 330 A 1 
ATOM 2637 C CA  . ILE A 1 330 ? -25.232 2.076   -0.908  1.00 96.37 330 A 1 
ATOM 2638 C C   . ILE A 1 330 ? -26.209 2.730   0.076   1.00 97.03 330 A 1 
ATOM 2639 O O   . ILE A 1 330 ? -25.954 3.844   0.536   1.00 96.77 330 A 1 
ATOM 2640 C CB  . ILE A 1 330 ? -25.638 2.356   -2.375  1.00 95.71 330 A 1 
ATOM 2641 C CG1 . ILE A 1 330 ? -24.569 1.821   -3.362  1.00 92.69 330 A 1 
ATOM 2642 C CG2 . ILE A 1 330 ? -25.867 3.858   -2.622  1.00 92.28 330 A 1 
ATOM 2643 C CD1 . ILE A 1 330 ? -25.078 1.722   -4.806  1.00 83.64 330 A 1 
ATOM 2644 N N   . GLU A 1 331 ? -27.318 2.052   0.423   1.00 96.41 331 A 1 
ATOM 2645 C CA  . GLU A 1 331 ? -28.312 2.594   1.352   1.00 96.66 331 A 1 
ATOM 2646 C C   . GLU A 1 331 ? -27.739 2.672   2.773   1.00 97.07 331 A 1 
ATOM 2647 O O   . GLU A 1 331 ? -27.774 3.737   3.385   1.00 96.64 331 A 1 
ATOM 2648 C CB  . GLU A 1 331 ? -29.608 1.766   1.321   1.00 96.27 331 A 1 
ATOM 2649 C CG  . GLU A 1 331 ? -30.383 1.844   -0.009  1.00 89.94 331 A 1 
ATOM 2650 C CD  . GLU A 1 331 ? -30.934 3.243   -0.364  1.00 89.84 331 A 1 
ATOM 2651 O OE1 . GLU A 1 331 ? -31.293 3.455   -1.552  1.00 80.39 331 A 1 
ATOM 2652 O OE2 . GLU A 1 331 ? -31.013 4.128   0.515   1.00 81.99 331 A 1 
ATOM 2653 N N   . ALA A 1 332 ? -27.111 1.600   3.260   1.00 96.31 332 A 1 
ATOM 2654 C CA  . ALA A 1 332 ? -26.457 1.618   4.567   1.00 96.50 332 A 1 
ATOM 2655 C C   . ALA A 1 332 ? -25.318 2.647   4.636   1.00 96.93 332 A 1 
ATOM 2656 O O   . ALA A 1 332 ? -25.145 3.321   5.656   1.00 97.02 332 A 1 
ATOM 2657 C CB  . ALA A 1 332 ? -25.938 0.211   4.883   1.00 96.72 332 A 1 
ATOM 2658 N N   . MET A 1 333 ? -24.555 2.806   3.545   1.00 96.96 333 A 1 
ATOM 2659 C CA  . MET A 1 333 ? -23.510 3.828   3.461   1.00 96.65 333 A 1 
ATOM 2660 C C   . MET A 1 333 ? -24.093 5.244   3.506   1.00 96.99 333 A 1 
ATOM 2661 O O   . MET A 1 333 ? -23.614 6.086   4.272   1.00 97.22 333 A 1 
ATOM 2662 C CB  . MET A 1 333 ? -22.689 3.604   2.191   1.00 95.96 333 A 1 
ATOM 2663 C CG  . MET A 1 333 ? -21.422 4.470   2.167   1.00 93.01 333 A 1 
ATOM 2664 S SD  . MET A 1 333 ? -20.411 4.301   0.670   1.00 91.24 333 A 1 
ATOM 2665 C CE  . MET A 1 333 ? -20.201 2.498   0.600   1.00 81.75 333 A 1 
ATOM 2666 N N   . ALA A 1 334 ? -25.146 5.501   2.730   1.00 96.60 334 A 1 
ATOM 2667 C CA  . ALA A 1 334 ? -25.830 6.789   2.727   1.00 96.83 334 A 1 
ATOM 2668 C C   . ALA A 1 334 ? -26.452 7.110   4.096   1.00 97.00 334 A 1 
ATOM 2669 O O   . ALA A 1 334 ? -26.330 8.239   4.577   1.00 97.12 334 A 1 
ATOM 2670 C CB  . ALA A 1 334 ? -26.879 6.783   1.612   1.00 97.28 334 A 1 
ATOM 2671 N N   . ASP A 1 335 ? -27.062 6.120   4.752   1.00 96.69 335 A 1 
ATOM 2672 C CA  . ASP A 1 335 ? -27.629 6.267   6.092   1.00 96.63 335 A 1 
ATOM 2673 C C   . ASP A 1 335 ? -26.555 6.528   7.152   1.00 96.76 335 A 1 
ATOM 2674 O O   . ASP A 1 335 ? -26.739 7.394   8.011   1.00 96.54 335 A 1 
ATOM 2675 C CB  . ASP A 1 335 ? -28.448 5.022   6.454   1.00 96.61 335 A 1 
ATOM 2676 C CG  . ASP A 1 335 ? -29.837 4.990   5.805   1.00 94.11 335 A 1 
ATOM 2677 O OD1 . ASP A 1 335 ? -30.285 6.051   5.296   1.00 88.25 335 A 1 
ATOM 2678 O OD2 . ASP A 1 335 ? -30.509 3.949   5.931   1.00 88.04 335 A 1 
ATOM 2679 N N   . ALA A 1 336 ? -25.409 5.847   7.067   1.00 96.87 336 A 1 
ATOM 2680 C CA  . ALA A 1 336 ? -24.272 6.099   7.946   1.00 96.76 336 A 1 
ATOM 2681 C C   . ALA A 1 336 ? -23.735 7.531   7.795   1.00 97.10 336 A 1 
ATOM 2682 O O   . ALA A 1 336 ? -23.558 8.237   8.792   1.00 97.05 336 A 1 
ATOM 2683 C CB  . ALA A 1 336 ? -23.188 5.055   7.656   1.00 97.08 336 A 1 
ATOM 2684 N N   . ILE A 1 337 ? -23.533 7.979   6.551   1.00 97.22 337 A 1 
ATOM 2685 C CA  . ILE A 1 337 ? -23.107 9.354   6.251   1.00 97.10 337 A 1 
ATOM 2686 C C   . ILE A 1 337 ? -24.142 10.352  6.777   1.00 96.94 337 A 1 
ATOM 2687 O O   . ILE A 1 337 ? -23.795 11.271  7.522   1.00 96.59 337 A 1 
ATOM 2688 C CB  . ILE A 1 337 ? -22.875 9.534   4.734   1.00 97.44 337 A 1 
ATOM 2689 C CG1 . ILE A 1 337 ? -21.676 8.687   4.243   1.00 96.76 337 A 1 
ATOM 2690 C CG2 . ILE A 1 337 ? -22.629 11.017  4.392   1.00 96.25 337 A 1 
ATOM 2691 C CD1 . ILE A 1 337 ? -21.627 8.526   2.717   1.00 95.32 337 A 1 
ATOM 2692 N N   . TYR A 1 338 ? -25.420 10.152  6.435   1.00 96.43 338 A 1 
ATOM 2693 C CA  . TYR A 1 338 ? -26.505 11.033  6.857   1.00 95.92 338 A 1 
ATOM 2694 C C   . TYR A 1 338 ? -26.634 11.096  8.382   1.00 95.69 338 A 1 
ATOM 2695 O O   . TYR A 1 338 ? -26.806 12.177  8.947   1.00 95.23 338 A 1 
ATOM 2696 C CB  . TYR A 1 338 ? -27.819 10.573  6.215   1.00 96.05 338 A 1 
ATOM 2697 C CG  . TYR A 1 338 ? -28.989 11.468  6.572   1.00 94.53 338 A 1 
ATOM 2698 C CD1 . TYR A 1 338 ? -29.880 11.099  7.598   1.00 85.54 338 A 1 
ATOM 2699 C CD2 . TYR A 1 338 ? -29.155 12.697  5.904   1.00 86.64 338 A 1 
ATOM 2700 C CE1 . TYR A 1 338 ? -30.939 11.956  7.954   1.00 85.88 338 A 1 
ATOM 2701 C CE2 . TYR A 1 338 ? -30.213 13.557  6.258   1.00 85.57 338 A 1 
ATOM 2702 C CZ  . TYR A 1 338 ? -31.104 13.187  7.286   1.00 91.20 338 A 1 
ATOM 2703 O OH  . TYR A 1 338 ? -32.120 14.021  7.637   1.00 89.46 338 A 1 
ATOM 2704 N N   . GLY A 1 339 ? -26.495 9.961   9.059   1.00 96.34 339 A 1 
ATOM 2705 C CA  . GLY A 1 339 ? -26.468 9.886   10.514  1.00 95.92 339 A 1 
ATOM 2706 C C   . GLY A 1 339 ? -25.344 10.728  11.121  1.00 96.31 339 A 1 
ATOM 2707 O O   . GLY A 1 339 ? -25.591 11.533  12.019  1.00 95.74 339 A 1 
ATOM 2708 N N   . LEU A 1 340 ? -24.129 10.608  10.582  1.00 96.17 340 A 1 
ATOM 2709 C CA  . LEU A 1 340 ? -22.969 11.357  11.071  1.00 95.92 340 A 1 
ATOM 2710 C C   . LEU A 1 340 ? -23.082 12.873  10.856  1.00 95.51 340 A 1 
ATOM 2711 O O   . LEU A 1 340 ? -22.633 13.640  11.706  1.00 94.77 340 A 1 
ATOM 2712 C CB  . LEU A 1 340 ? -21.701 10.810  10.401  1.00 96.42 340 A 1 
ATOM 2713 C CG  . LEU A 1 340 ? -21.263 9.440   10.941  1.00 95.93 340 A 1 
ATOM 2714 C CD1 . LEU A 1 340 ? -20.113 8.898   10.094  1.00 90.78 340 A 1 
ATOM 2715 C CD2 . LEU A 1 340 ? -20.780 9.547   12.388  1.00 92.17 340 A 1 
ATOM 2716 N N   . ILE A 1 341 ? -23.692 13.318  9.764   1.00 96.56 341 A 1 
ATOM 2717 C CA  . ILE A 1 341 ? -23.866 14.760  9.507   1.00 95.72 341 A 1 
ATOM 2718 C C   . ILE A 1 341 ? -25.084 15.358  10.226  1.00 95.44 341 A 1 
ATOM 2719 O O   . ILE A 1 341 ? -25.093 16.553  10.511  1.00 93.94 341 A 1 
ATOM 2720 C CB  . ILE A 1 341 ? -23.874 15.075  7.995   1.00 94.87 341 A 1 
ATOM 2721 C CG1 . ILE A 1 341 ? -25.115 14.488  7.294   1.00 90.55 341 A 1 
ATOM 2722 C CG2 . ILE A 1 341 ? -22.552 14.616  7.347   1.00 88.14 341 A 1 
ATOM 2723 C CD1 . ILE A 1 341 ? -25.196 14.752  5.791   1.00 86.87 341 A 1 
ATOM 2724 N N   . SER A 1 342 ? -26.099 14.537  10.538  1.00 95.31 342 A 1 
ATOM 2725 C CA  . SER A 1 342 ? -27.384 15.006  11.082  1.00 94.54 342 A 1 
ATOM 2726 C C   . SER A 1 342 ? -27.501 14.875  12.601  1.00 94.58 342 A 1 
ATOM 2727 O O   . SER A 1 342 ? -28.253 15.626  13.224  1.00 93.14 342 A 1 
ATOM 2728 C CB  . SER A 1 342 ? -28.553 14.261  10.432  1.00 94.11 342 A 1 
ATOM 2729 O OG  . SER A 1 342 ? -28.482 14.357  9.031   1.00 88.61 342 A 1 
ATOM 2730 N N   . TYR A 1 343 ? -26.766 13.945  13.225  1.00 93.53 343 A 1 
ATOM 2731 C CA  . TYR A 1 343 ? -26.845 13.685  14.664  1.00 93.38 343 A 1 
ATOM 2732 C C   . TYR A 1 343 ? -25.550 14.096  15.383  1.00 93.59 343 A 1 
ATOM 2733 O O   . TYR A 1 343 ? -24.625 13.289  15.505  1.00 93.50 343 A 1 
ATOM 2734 C CB  . TYR A 1 343 ? -27.227 12.224  14.919  1.00 93.35 343 A 1 
ATOM 2735 C CG  . TYR A 1 343 ? -28.552 11.815  14.304  1.00 88.11 343 A 1 
ATOM 2736 C CD1 . TYR A 1 343 ? -29.765 12.306  14.825  1.00 80.26 343 A 1 
ATOM 2737 C CD2 . TYR A 1 343 ? -28.572 10.950  13.192  1.00 80.61 343 A 1 
ATOM 2738 C CE1 . TYR A 1 343 ? -30.993 11.937  14.237  1.00 76.41 343 A 1 
ATOM 2739 C CE2 . TYR A 1 343 ? -29.793 10.579  12.601  1.00 76.21 343 A 1 
ATOM 2740 C CZ  . TYR A 1 343 ? -31.005 11.072  13.121  1.00 79.35 343 A 1 
ATOM 2741 O OH  . TYR A 1 343 ? -32.187 10.712  12.542  1.00 77.90 343 A 1 
ATOM 2742 N N   . PRO A 1 344 ? -25.470 15.320  15.944  1.00 94.21 344 A 1 
ATOM 2743 C CA  . PRO A 1 344 ? -24.243 15.839  16.559  1.00 93.31 344 A 1 
ATOM 2744 C C   . PRO A 1 344 ? -23.680 14.969  17.687  1.00 94.49 344 A 1 
ATOM 2745 O O   . PRO A 1 344 ? -22.467 14.878  17.841  1.00 94.06 344 A 1 
ATOM 2746 C CB  . PRO A 1 344 ? -24.602 17.237  17.075  1.00 92.25 344 A 1 
ATOM 2747 C CG  . PRO A 1 344 ? -25.733 17.675  16.151  1.00 90.29 344 A 1 
ATOM 2748 C CD  . PRO A 1 344 ? -26.477 16.371  15.885  1.00 92.43 344 A 1 
ATOM 2749 N N   . ARG A 1 345 ? -24.540 14.300  18.465  1.00 92.52 345 A 1 
ATOM 2750 C CA  . ARG A 1 345 ? -24.101 13.399  19.543  1.00 94.01 345 A 1 
ATOM 2751 C C   . ARG A 1 345 ? -23.408 12.144  19.017  1.00 94.88 345 A 1 
ATOM 2752 O O   . ARG A 1 345 ? -22.400 11.746  19.580  1.00 94.42 345 A 1 
ATOM 2753 C CB  . ARG A 1 345 ? -25.271 12.998  20.451  1.00 95.14 345 A 1 
ATOM 2754 C CG  . ARG A 1 345 ? -25.762 14.154  21.328  1.00 89.57 345 A 1 
ATOM 2755 C CD  . ARG A 1 345 ? -26.798 13.632  22.331  1.00 83.07 345 A 1 
ATOM 2756 N NE  . ARG A 1 345 ? -27.279 14.693  23.233  1.00 71.95 345 A 1 
ATOM 2757 C CZ  . ARG A 1 345 ? -28.155 14.548  24.215  1.00 61.43 345 A 1 
ATOM 2758 N NH1 . ARG A 1 345 ? -28.709 13.397  24.480  1.00 54.81 345 A 1 
ATOM 2759 N NH2 . ARG A 1 345 ? -28.494 15.566  24.952  1.00 55.26 345 A 1 
ATOM 2760 N N   . LEU A 1 346 ? -23.933 11.548  17.944  1.00 94.39 346 A 1 
ATOM 2761 C CA  . LEU A 1 346 ? -23.300 10.400  17.290  1.00 94.61 346 A 1 
ATOM 2762 C C   . LEU A 1 346 ? -21.955 10.803  16.683  1.00 95.32 346 A 1 
ATOM 2763 O O   . LEU A 1 346 ? -20.959 10.116  16.880  1.00 95.52 346 A 1 
ATOM 2764 C CB  . LEU A 1 346 ? -24.253 9.836   16.217  1.00 95.22 346 A 1 
ATOM 2765 C CG  . LEU A 1 346 ? -23.675 8.653   15.412  1.00 94.58 346 A 1 
ATOM 2766 C CD1 . LEU A 1 346 ? -23.390 7.444   16.297  1.00 88.37 346 A 1 
ATOM 2767 C CD2 . LEU A 1 346 ? -24.658 8.245   14.318  1.00 89.63 346 A 1 
ATOM 2768 N N   . HIS A 1 347 ? -21.927 11.947  15.997  1.00 96.47 347 A 1 
ATOM 2769 C CA  . HIS A 1 347 ? -20.698 12.504  15.441  1.00 96.00 347 A 1 
ATOM 2770 C C   . HIS A 1 347 ? -19.641 12.746  16.525  1.00 95.85 347 A 1 
ATOM 2771 O O   . HIS A 1 347 ? -18.507 12.308  16.375  1.00 95.62 347 A 1 
ATOM 2772 C CB  . HIS A 1 347 ? -21.026 13.799  14.695  1.00 95.60 347 A 1 
ATOM 2773 C CG  . HIS A 1 347 ? -19.815 14.423  14.053  1.00 95.64 347 A 1 
ATOM 2774 N ND1 . HIS A 1 347 ? -18.844 15.168  14.689  1.00 86.59 347 A 1 
ATOM 2775 C CD2 . HIS A 1 347 ? -19.464 14.318  12.736  1.00 87.09 347 A 1 
ATOM 2776 C CE1 . HIS A 1 347 ? -17.922 15.495  13.769  1.00 88.72 347 A 1 
ATOM 2777 N NE2 . HIS A 1 347 ? -18.265 15.004  12.571  1.00 90.40 347 A 1 
ATOM 2778 N N   . ALA A 1 348 ? -19.999 13.413  17.621  1.00 94.13 348 A 1 
ATOM 2779 C CA  . ALA A 1 348 ? -19.073 13.696  18.718  1.00 94.19 348 A 1 
ATOM 2780 C C   . ALA A 1 348 ? -18.534 12.408  19.355  1.00 94.71 348 A 1 
ATOM 2781 O O   . ALA A 1 348 ? -17.323 12.276  19.516  1.00 94.65 348 A 1 
ATOM 2782 C CB  . ALA A 1 348 ? -19.779 14.584  19.749  1.00 94.86 348 A 1 
ATOM 2783 N N   . PHE A 1 349 ? -19.411 11.428  19.618  1.00 94.55 349 A 1 
ATOM 2784 C CA  . PHE A 1 349 ? -19.016 10.135  20.171  1.00 94.11 349 A 1 
ATOM 2785 C C   . PHE A 1 349 ? -18.000 9.408   19.277  1.00 94.89 349 A 1 
ATOM 2786 O O   . PHE A 1 349 ? -16.930 9.023   19.743  1.00 94.69 349 A 1 
ATOM 2787 C CB  . PHE A 1 349 ? -20.274 9.287   20.388  1.00 95.09 349 A 1 
ATOM 2788 C CG  . PHE A 1 349 ? -19.967 7.864   20.811  1.00 94.61 349 A 1 
ATOM 2789 C CD1 . PHE A 1 349 ? -20.077 6.806   19.892  1.00 87.91 349 A 1 
ATOM 2790 C CD2 . PHE A 1 349 ? -19.517 7.606   22.120  1.00 89.83 349 A 1 
ATOM 2791 C CE1 . PHE A 1 349 ? -19.742 5.499   20.278  1.00 88.88 349 A 1 
ATOM 2792 C CE2 . PHE A 1 349 ? -19.180 6.299   22.506  1.00 89.42 349 A 1 
ATOM 2793 C CZ  . PHE A 1 349 ? -19.293 5.240   21.583  1.00 93.08 349 A 1 
ATOM 2794 N N   . LEU A 1 350 ? -18.296 9.263   17.975  1.00 96.13 350 A 1 
ATOM 2795 C CA  . LEU A 1 350 ? -17.378 8.580   17.057  1.00 95.94 350 A 1 
ATOM 2796 C C   . LEU A 1 350 ? -16.107 9.389   16.775  1.00 95.49 350 A 1 
ATOM 2797 O O   . LEU A 1 350 ? -15.064 8.801   16.514  1.00 95.37 350 A 1 
ATOM 2798 C CB  . LEU A 1 350 ? -18.107 8.213   15.755  1.00 96.78 350 A 1 
ATOM 2799 C CG  . LEU A 1 350 ? -19.148 7.089   15.921  1.00 96.12 350 A 1 
ATOM 2800 C CD1 . LEU A 1 350 ? -19.847 6.841   14.594  1.00 90.44 350 A 1 
ATOM 2801 C CD2 . LEU A 1 350 ? -18.522 5.760   16.358  1.00 90.52 350 A 1 
ATOM 2802 N N   . ARG A 1 351 ? -16.170 10.716  16.855  1.00 96.27 351 A 1 
ATOM 2803 C CA  . ARG A 1 351 ? -14.986 11.583  16.787  1.00 95.81 351 A 1 
ATOM 2804 C C   . ARG A 1 351 ? -14.052 11.338  17.967  1.00 95.34 351 A 1 
ATOM 2805 O O   . ARG A 1 351 ? -12.855 11.163  17.758  1.00 94.67 351 A 1 
ATOM 2806 C CB  . ARG A 1 351 ? -15.431 13.050  16.713  1.00 95.45 351 A 1 
ATOM 2807 C CG  . ARG A 1 351 ? -14.245 14.020  16.671  1.00 93.59 351 A 1 
ATOM 2808 C CD  . ARG A 1 351 ? -14.729 15.468  16.660  1.00 90.13 351 A 1 
ATOM 2809 N NE  . ARG A 1 351 ? -13.582 16.397  16.633  1.00 81.65 351 A 1 
ATOM 2810 C CZ  . ARG A 1 351 ? -13.631 17.710  16.756  1.00 76.10 351 A 1 
ATOM 2811 N NH1 . ARG A 1 351 ? -14.750 18.343  16.964  1.00 69.87 351 A 1 
ATOM 2812 N NH2 . ARG A 1 351 ? -12.542 18.421  16.667  1.00 68.19 351 A 1 
ATOM 2813 N N   . GLU A 1 352 ? -14.581 11.350  19.186  1.00 93.15 352 A 1 
ATOM 2814 C CA  . GLU A 1 352 ? -13.786 11.233  20.412  1.00 93.00 352 A 1 
ATOM 2815 C C   . GLU A 1 352 ? -13.227 9.821   20.601  1.00 92.57 352 A 1 
ATOM 2816 O O   . GLU A 1 352 ? -12.014 9.656   20.745  1.00 91.72 352 A 1 
ATOM 2817 C CB  . GLU A 1 352 ? -14.638 11.644  21.623  1.00 94.00 352 A 1 
ATOM 2818 C CG  . GLU A 1 352 ? -14.868 13.160  21.678  1.00 87.64 352 A 1 
ATOM 2819 C CD  . GLU A 1 352 ? -15.834 13.595  22.792  1.00 83.79 352 A 1 
ATOM 2820 O OE1 . GLU A 1 352 ? -16.221 14.788  22.765  1.00 75.42 352 A 1 
ATOM 2821 O OE2 . GLU A 1 352 ? -16.184 12.763  23.655  1.00 76.44 352 A 1 
ATOM 2822 N N   . GLU A 1 353 ? -14.092 8.802   20.539  1.00 93.66 353 A 1 
ATOM 2823 C CA  . GLU A 1 353 ? -13.652 7.416   20.719  1.00 92.86 353 A 1 
ATOM 2824 C C   . GLU A 1 353 ? -12.811 6.934   19.529  1.00 92.65 353 A 1 
ATOM 2825 O O   . GLU A 1 353 ? -11.819 6.243   19.738  1.00 91.78 353 A 1 
ATOM 2826 C CB  . GLU A 1 353 ? -14.843 6.488   20.982  1.00 94.17 353 A 1 
ATOM 2827 C CG  . GLU A 1 353 ? -15.546 6.754   22.322  1.00 92.64 353 A 1 
ATOM 2828 C CD  . GLU A 1 353 ? -14.624 6.605   23.556  1.00 92.40 353 A 1 
ATOM 2829 O OE1 . GLU A 1 353 ? -14.658 7.481   24.447  1.00 82.82 353 A 1 
ATOM 2830 O OE2 . GLU A 1 353 ? -13.839 5.631   23.644  1.00 84.22 353 A 1 
ATOM 2831 N N   . GLY A 1 354 ? -13.134 7.368   18.304  1.00 94.48 354 A 1 
ATOM 2832 C CA  . GLY A 1 354 ? -12.327 7.052   17.124  1.00 92.62 354 A 1 
ATOM 2833 C C   . GLY A 1 354 ? -10.926 7.657   17.170  1.00 91.42 354 A 1 
ATOM 2834 O O   . GLY A 1 354 ? -9.945  6.962   16.906  1.00 90.49 354 A 1 
ATOM 2835 N N   . LEU A 1 355 ? -10.800 8.925   17.569  1.00 92.64 355 A 1 
ATOM 2836 C CA  . LEU A 1 355 ? -9.499  9.579   17.765  1.00 91.21 355 A 1 
ATOM 2837 C C   . LEU A 1 355 ? -8.676  8.872   18.849  1.00 89.73 355 A 1 
ATOM 2838 O O   . LEU A 1 355 ? -7.484  8.626   18.677  1.00 88.35 355 A 1 
ATOM 2839 C CB  . LEU A 1 355 ? -9.747  11.057  18.125  1.00 90.77 355 A 1 
ATOM 2840 C CG  . LEU A 1 355 ? -8.487  11.846  18.522  1.00 89.26 355 A 1 
ATOM 2841 C CD1 . LEU A 1 355 ? -7.487  11.950  17.380  1.00 80.46 355 A 1 
ATOM 2842 C CD2 . LEU A 1 355 ? -8.870  13.265  18.935  1.00 81.03 355 A 1 
ATOM 2843 N N   . LYS A 1 356 ? -9.311  8.532   19.967  1.00 88.76 356 A 1 
ATOM 2844 C CA  . LYS A 1 356 ? -8.675  7.819   21.075  1.00 86.87 356 A 1 
ATOM 2845 C C   . LYS A 1 356 ? -8.224  6.421   20.667  1.00 85.92 356 A 1 
ATOM 2846 O O   . LYS A 1 356 ? -7.113  6.031   21.020  1.00 84.72 356 A 1 
ATOM 2847 C CB  . LYS A 1 356 ? -9.680  7.785   22.224  1.00 88.01 356 A 1 
ATOM 2848 C CG  . LYS A 1 356 ? -9.198  7.053   23.482  1.00 81.38 356 A 1 
ATOM 2849 C CD  . LYS A 1 356 ? -10.380 7.078   24.444  1.00 79.08 356 A 1 
ATOM 2850 C CE  . LYS A 1 356 ? -10.243 6.153   25.635  1.00 71.18 356 A 1 
ATOM 2851 N NZ  . LYS A 1 356 ? -11.614 5.971   26.195  1.00 65.75 356 A 1 
ATOM 2852 N N   . GLU A 1 357 ? -9.054  5.698   19.921  1.00 88.08 357 A 1 
ATOM 2853 C CA  . GLU A 1 357 ? -8.699  4.391   19.369  1.00 87.05 357 A 1 
ATOM 2854 C C   . GLU A 1 357 ? -7.497  4.508   18.430  1.00 85.51 357 A 1 
ATOM 2855 O O   . GLU A 1 357 ? -6.476  3.868   18.682  1.00 84.39 357 A 1 
ATOM 2856 C CB  . GLU A 1 357 ? -9.916  3.775   18.666  1.00 87.23 357 A 1 
ATOM 2857 C CG  . GLU A 1 357 ? -9.608  2.399   18.057  1.00 86.04 357 A 1 
ATOM 2858 C CD  . GLU A 1 357 ? -10.868 1.719   17.510  1.00 88.03 357 A 1 
ATOM 2859 O OE1 . GLU A 1 357 ? -11.181 0.595   17.973  1.00 81.31 357 A 1 
ATOM 2860 O OE2 . GLU A 1 357 ? -11.552 2.303   16.651  1.00 83.07 357 A 1 
ATOM 2861 N N   . ALA A 1 358 ? -7.563  5.379   17.419  1.00 87.20 358 A 1 
ATOM 2862 C CA  . ALA A 1 358 ? -6.497  5.548   16.435  1.00 85.01 358 A 1 
ATOM 2863 C C   . ALA A 1 358 ? -5.168  6.007   17.066  1.00 82.46 358 A 1 
ATOM 2864 O O   . ALA A 1 358 ? -4.111  5.514   16.685  1.00 80.00 358 A 1 
ATOM 2865 C CB  . ALA A 1 358 ? -6.978  6.518   15.353  1.00 85.65 358 A 1 
ATOM 2866 N N   . ASN A 1 359 ? -5.200  6.881   18.071  1.00 82.79 359 A 1 
ATOM 2867 C CA  . ASN A 1 359 ? -4.004  7.297   18.814  1.00 79.55 359 A 1 
ATOM 2868 C C   . ASN A 1 359 ? -3.456  6.211   19.756  1.00 77.64 359 A 1 
ATOM 2869 O O   . ASN A 1 359 ? -2.287  6.265   20.142  1.00 75.42 359 A 1 
ATOM 2870 C CB  . ASN A 1 359 ? -4.329  8.565   19.613  1.00 79.67 359 A 1 
ATOM 2871 C CG  . ASN A 1 359 ? -4.395  9.816   18.760  1.00 78.09 359 A 1 
ATOM 2872 O OD1 . ASN A 1 359 ? -3.860  9.906   17.673  1.00 74.38 359 A 1 
ATOM 2873 N ND2 . ASN A 1 359 ? -5.000  10.862  19.266  1.00 72.97 359 A 1 
ATOM 2874 N N   . GLY A 1 360 ? -4.291  5.246   20.160  1.00 80.11 360 A 1 
ATOM 2875 C CA  . GLY A 1 360 ? -3.864  4.087   20.942  1.00 77.51 360 A 1 
ATOM 2876 C C   . GLY A 1 360 ? -3.127  3.037   20.118  1.00 77.02 360 A 1 
ATOM 2877 O O   . GLY A 1 360 ? -2.487  2.144   20.682  1.00 74.70 360 A 1 
ATOM 2878 N N   . LEU A 1 361 ? -3.193  3.141   18.796  1.00 76.18 361 A 1 
ATOM 2879 C CA  . LEU A 1 361 ? -2.486  2.306   17.842  1.00 74.36 361 A 1 
ATOM 2880 C C   . LEU A 1 361 ? -1.056  2.867   17.624  1.00 72.11 361 A 1 
ATOM 2881 O O   . LEU A 1 361 ? -0.880  4.071   17.538  1.00 69.75 361 A 1 
ATOM 2882 C CB  . LEU A 1 361 ? -3.342  2.229   16.555  1.00 74.17 361 A 1 
ATOM 2883 C CG  . LEU A 1 361 ? -4.794  1.694   16.680  1.00 71.86 361 A 1 
ATOM 2884 C CD1 . LEU A 1 361 ? -5.508  1.723   15.334  1.00 69.14 361 A 1 
ATOM 2885 C CD2 . LEU A 1 361 ? -4.911  0.267   17.203  1.00 69.43 361 A 1 
ATOM 2886 N N   . LYS A 1 362 ? -0.004  2.004   17.597  1.00 69.34 362 A 1 
ATOM 2887 C CA  . LYS A 1 362 ? 1.417   2.416   17.441  1.00 68.31 362 A 1 
ATOM 2888 C C   . LYS A 1 362 ? 2.188   1.550   16.433  1.00 68.09 362 A 1 
ATOM 2889 O O   . LYS A 1 362 ? 2.294   0.347   16.638  1.00 65.60 362 A 1 
ATOM 2890 C CB  . LYS A 1 362 ? 2.176   2.311   18.773  1.00 66.19 362 A 1 
ATOM 2891 C CG  . LYS A 1 362 ? 1.595   3.136   19.922  1.00 62.11 362 A 1 
ATOM 2892 C CD  . LYS A 1 362 ? 2.550   3.040   21.122  1.00 61.44 362 A 1 
ATOM 2893 C CE  . LYS A 1 362 ? 2.035   3.909   22.256  1.00 56.99 362 A 1 
ATOM 2894 N NZ  . LYS A 1 362 ? 3.034   3.961   23.343  1.00 51.91 362 A 1 
ATOM 2895 N N   . TRP A 1 363 ? 2.832   2.131   15.437  1.00 67.38 363 A 1 
ATOM 2896 C CA  . TRP A 1 363 ? 3.582   1.416   14.391  1.00 66.61 363 A 1 
ATOM 2897 C C   . TRP A 1 363 ? 4.611   0.403   14.911  1.00 68.51 363 A 1 
ATOM 2898 O O   . TRP A 1 363 ? 4.843   -0.629  14.279  1.00 67.07 363 A 1 
ATOM 2899 C CB  . TRP A 1 363 ? 4.290   2.433   13.485  1.00 62.39 363 A 1 
ATOM 2900 C CG  . TRP A 1 363 ? 3.411   3.072   12.470  1.00 58.21 363 A 1 
ATOM 2901 C CD1 . TRP A 1 363 ? 3.053   4.370   12.421  1.00 51.53 363 A 1 
ATOM 2902 C CD2 . TRP A 1 363 ? 2.788   2.439   11.312  1.00 52.25 363 A 1 
ATOM 2903 N NE1 . TRP A 1 363 ? 2.248   4.590   11.327  1.00 46.05 363 A 1 
ATOM 2904 C CE2 . TRP A 1 363 ? 2.044   3.429   10.609  1.00 47.64 363 A 1 
ATOM 2905 C CE3 . TRP A 1 363 ? 2.771   1.127   10.791  1.00 47.04 363 A 1 
ATOM 2906 C CZ2 . TRP A 1 363 ? 1.309   3.132   9.451   1.00 45.57 363 A 1 
ATOM 2907 C CZ3 . TRP A 1 363 ? 2.038   0.821   9.633   1.00 44.70 363 A 1 
ATOM 2908 C CH2 . TRP A 1 363 ? 1.305   1.818   8.962   1.00 43.83 363 A 1 
ATOM 2909 N N   . GLU A 1 364 ? 5.201   0.657   16.072  1.00 64.52 364 A 1 
ATOM 2910 C CA  . GLU A 1 364 ? 6.214   -0.208  16.681  1.00 66.78 364 A 1 
ATOM 2911 C C   . GLU A 1 364 ? 5.683   -1.617  16.955  1.00 68.18 364 A 1 
ATOM 2912 O O   . GLU A 1 364 ? 6.402   -2.597  16.762  1.00 68.76 364 A 1 
ATOM 2913 C CB  . GLU A 1 364 ? 6.724   0.392   18.003  1.00 66.34 364 A 1 
ATOM 2914 C CG  . GLU A 1 364 ? 7.384   1.771   17.849  1.00 60.15 364 A 1 
ATOM 2915 C CD  . GLU A 1 364 ? 6.414   2.934   18.092  1.00 56.97 364 A 1 
ATOM 2916 O OE1 . GLU A 1 364 ? 6.861   3.922   18.707  1.00 52.88 364 A 1 
ATOM 2917 O OE2 . GLU A 1 364 ? 5.223   2.789   17.746  1.00 52.87 364 A 1 
ATOM 2918 N N   . HIS A 1 365 ? 4.424   -1.759  17.355  1.00 65.07 365 A 1 
ATOM 2919 C CA  . HIS A 1 365 ? 3.840   -3.075  17.617  1.00 65.58 365 A 1 
ATOM 2920 C C   . HIS A 1 365 ? 3.574   -3.842  16.312  1.00 67.69 365 A 1 
ATOM 2921 O O   . HIS A 1 365 ? 3.788   -5.053  16.269  1.00 66.90 365 A 1 
ATOM 2922 C CB  . HIS A 1 365 ? 2.557   -2.952  18.439  1.00 62.44 365 A 1 
ATOM 2923 C CG  . HIS A 1 365 ? 2.634   -2.220  19.753  1.00 58.55 365 A 1 
ATOM 2924 N ND1 . HIS A 1 365 ? 1.521   -1.769  20.458  1.00 54.31 365 A 1 
ATOM 2925 C CD2 . HIS A 1 365 ? 3.730   -1.907  20.502  1.00 51.32 365 A 1 
ATOM 2926 C CE1 . HIS A 1 365 ? 1.940   -1.200  21.587  1.00 50.79 365 A 1 
ATOM 2927 N NE2 . HIS A 1 365 ? 3.282   -1.259  21.663  1.00 51.47 365 A 1 
ATOM 2928 N N   . ALA A 1 366 ? 3.184   -3.153  15.231  1.00 66.10 366 A 1 
ATOM 2929 C CA  . ALA A 1 366 ? 3.097   -3.767  13.906  1.00 68.35 366 A 1 
ATOM 2930 C C   . ALA A 1 366 ? 4.484   -4.225  13.422  1.00 71.59 366 A 1 
ATOM 2931 O O   . ALA A 1 366 ? 4.632   -5.350  12.945  1.00 71.29 366 A 1 
ATOM 2932 C CB  . ALA A 1 366 ? 2.448   -2.772  12.934  1.00 66.01 366 A 1 
ATOM 2933 N N   . GLY A 1 367 ? 5.514   -3.399  13.625  1.00 72.74 367 A 1 
ATOM 2934 C CA  . GLY A 1 367 ? 6.905   -3.752  13.332  1.00 75.06 367 A 1 
ATOM 2935 C C   . GLY A 1 367 ? 7.396   -4.972  14.115  1.00 78.75 367 A 1 
ATOM 2936 O O   . GLY A 1 367 ? 8.015   -5.860  13.530  1.00 79.16 367 A 1 
ATOM 2937 N N   . ARG A 1 368 ? 7.066   -5.074  15.403  1.00 73.16 368 A 1 
ATOM 2938 C CA  . ARG A 1 368 ? 7.377   -6.242  16.247  1.00 74.44 368 A 1 
ATOM 2939 C C   . ARG A 1 368 ? 6.647   -7.504  15.795  1.00 75.11 368 A 1 
ATOM 2940 O O   . ARG A 1 368 ? 7.232   -8.575  15.851  1.00 76.05 368 A 1 
ATOM 2941 C CB  . ARG A 1 368 ? 7.036   -5.958  17.712  1.00 74.50 368 A 1 
ATOM 2942 C CG  . ARG A 1 368 ? 8.045   -5.005  18.365  1.00 70.48 368 A 1 
ATOM 2943 C CD  . ARG A 1 368 ? 7.583   -4.696  19.792  1.00 68.43 368 A 1 
ATOM 2944 N NE  . ARG A 1 368 ? 8.410   -3.654  20.421  1.00 61.38 368 A 1 
ATOM 2945 C CZ  . ARG A 1 368 ? 8.113   -2.975  21.514  1.00 55.84 368 A 1 
ATOM 2946 N NH1 . ARG A 1 368 ? 7.030   -3.209  22.200  1.00 51.52 368 A 1 
ATOM 2947 N NH2 . ARG A 1 368 ? 8.902   -2.027  21.935  1.00 50.97 368 A 1 
ATOM 2948 N N   . LYS A 1 369 ? 5.408   -7.384  15.323  1.00 73.13 369 A 1 
ATOM 2949 C CA  . LYS A 1 369 ? 4.663   -8.528  14.778  1.00 73.06 369 A 1 
ATOM 2950 C C   . LYS A 1 369 ? 5.338   -9.086  13.523  1.00 75.05 369 A 1 
ATOM 2951 O O   . LYS A 1 369 ? 5.495   -10.296 13.417  1.00 76.33 369 A 1 
ATOM 2952 C CB  . LYS A 1 369 ? 3.202   -8.124  14.531  1.00 71.02 369 A 1 
ATOM 2953 C CG  . LYS A 1 369 ? 2.350   -9.320  14.089  1.00 66.67 369 A 1 
ATOM 2954 C CD  . LYS A 1 369 ? 0.875   -8.919  13.965  1.00 63.79 369 A 1 
ATOM 2955 C CE  . LYS A 1 369 ? 0.044   -10.128 13.525  1.00 58.92 369 A 1 
ATOM 2956 N NZ  . LYS A 1 369 ? -1.396  -9.801  13.468  1.00 54.44 369 A 1 
ATOM 2957 N N   . VAL A 1 370 ? 5.773   -8.218  12.607  1.00 78.26 370 A 1 
ATOM 2958 C CA  . VAL A 1 370 ? 6.548   -8.644  11.428  1.00 80.10 370 A 1 
ATOM 2959 C C   . VAL A 1 370 ? 7.878   -9.260  11.859  1.00 81.77 370 A 1 
ATOM 2960 O O   . VAL A 1 370 ? 8.228   -10.337 11.381  1.00 81.43 370 A 1 
ATOM 2961 C CB  . VAL A 1 370 ? 6.758   -7.477  10.445  1.00 77.94 370 A 1 
ATOM 2962 C CG1 . VAL A 1 370 ? 7.615   -7.899  9.246   1.00 72.96 370 A 1 
ATOM 2963 C CG2 . VAL A 1 370 ? 5.419   -6.980  9.884   1.00 73.00 370 A 1 
ATOM 2964 N N   . ARG A 1 371 ? 8.572   -8.649  12.819  1.00 75.92 371 A 1 
ATOM 2965 C CA  . ARG A 1 371 ? 9.812   -9.197  13.394  1.00 78.53 371 A 1 
ATOM 2966 C C   . ARG A 1 371 ? 9.596   -10.596 13.974  1.00 79.67 371 A 1 
ATOM 2967 O O   . ARG A 1 371 ? 10.373  -11.492 13.673  1.00 81.36 371 A 1 
ATOM 2968 C CB  . ARG A 1 371 ? 10.373  -8.232  14.442  1.00 78.85 371 A 1 
ATOM 2969 C CG  . ARG A 1 371 ? 11.646  -8.743  15.142  1.00 78.52 371 A 1 
ATOM 2970 C CD  . ARG A 1 371 ? 12.762  -9.086  14.154  1.00 75.29 371 A 1 
ATOM 2971 N NE  . ARG A 1 371 ? 13.959  -9.585  14.837  1.00 71.58 371 A 1 
ATOM 2972 C CZ  . ARG A 1 371 ? 15.013  -8.880  15.198  1.00 66.66 371 A 1 
ATOM 2973 N NH1 . ARG A 1 371 ? 15.085  -7.593  15.063  1.00 60.73 371 A 1 
ATOM 2974 N NH2 . ARG A 1 371 ? 16.043  -9.478  15.723  1.00 61.72 371 A 1 
ATOM 2975 N N   . HIS A 1 372 ? 8.521   -10.820 14.722  1.00 78.36 372 A 1 
ATOM 2976 C CA  . HIS A 1 372 ? 8.204   -12.139 15.271  1.00 77.88 372 A 1 
ATOM 2977 C C   . HIS A 1 372 ? 8.000   -13.199 14.175  1.00 76.84 372 A 1 
ATOM 2978 O O   . HIS A 1 372 ? 8.388   -14.352 14.349  1.00 78.13 372 A 1 
ATOM 2979 C CB  . HIS A 1 372 ? 6.961   -12.029 16.153  1.00 79.96 372 A 1 
ATOM 2980 C CG  . HIS A 1 372 ? 6.635   -13.326 16.843  1.00 74.95 372 A 1 
ATOM 2981 N ND1 . HIS A 1 372 ? 7.399   -13.939 17.803  1.00 66.52 372 A 1 
ATOM 2982 C CD2 . HIS A 1 372 ? 5.556   -14.136 16.607  1.00 65.42 372 A 1 
ATOM 2983 C CE1 . HIS A 1 372 ? 6.797   -15.088 18.138  1.00 66.79 372 A 1 
ATOM 2984 N NE2 . HIS A 1 372 ? 5.664   -15.250 17.442  1.00 67.49 372 A 1 
ATOM 2985 N N   . VAL A 1 373 ? 7.413   -12.816 13.039  1.00 82.15 373 A 1 
ATOM 2986 C CA  . VAL A 1 373 ? 7.315   -13.705 11.868  1.00 81.49 373 A 1 
ATOM 2987 C C   . VAL A 1 373 ? 8.707   -14.065 11.354  1.00 82.00 373 A 1 
ATOM 2988 O O   . VAL A 1 373 ? 8.950   -15.243 11.110  1.00 80.99 373 A 1 
ATOM 2989 C CB  . VAL A 1 373 ? 6.443   -13.092 10.756  1.00 81.61 373 A 1 
ATOM 2990 C CG1 . VAL A 1 373 ? 6.464   -13.919 9.468   1.00 77.71 373 A 1 
ATOM 2991 C CG2 . VAL A 1 373 ? 4.978   -12.997 11.211  1.00 76.55 373 A 1 
ATOM 2992 N N   . TYR A 1 374 ? 9.607   -13.096 11.238  1.00 78.85 374 A 1 
ATOM 2993 C CA  . TYR A 1 374 ? 10.988  -13.315 10.806  1.00 80.30 374 A 1 
ATOM 2994 C C   . TYR A 1 374 ? 11.743  -14.236 11.771  1.00 81.49 374 A 1 
ATOM 2995 O O   . TYR A 1 374 ? 12.281  -15.257 11.346  1.00 82.33 374 A 1 
ATOM 2996 C CB  . TYR A 1 374 ? 11.705  -11.968 10.656  1.00 80.49 374 A 1 
ATOM 2997 C CG  . TYR A 1 374 ? 11.185  -11.010 9.595   1.00 79.11 374 A 1 
ATOM 2998 C CD1 . TYR A 1 374 ? 10.160  -11.359 8.691   1.00 69.12 374 A 1 
ATOM 2999 C CD2 . TYR A 1 374 ? 11.798  -9.744  9.490   1.00 68.52 374 A 1 
ATOM 3000 C CE1 . TYR A 1 374 ? 9.767   -10.465 7.679   1.00 65.71 374 A 1 
ATOM 3001 C CE2 . TYR A 1 374 ? 11.414  -8.849  8.479   1.00 67.13 374 A 1 
ATOM 3002 C CZ  . TYR A 1 374 ? 10.406  -9.210  7.561   1.00 71.94 374 A 1 
ATOM 3003 O OH  . TYR A 1 374 ? 10.076  -8.363  6.559   1.00 68.11 374 A 1 
ATOM 3004 N N   . ASP A 1 375 ? 11.692  -13.947 13.061  1.00 79.85 375 A 1 
ATOM 3005 C CA  . ASP A 1 375 ? 12.334  -14.759 14.094  1.00 79.77 375 A 1 
ATOM 3006 C C   . ASP A 1 375 ? 11.814  -16.210 14.076  1.00 78.83 375 A 1 
ATOM 3007 O O   . ASP A 1 375 ? 12.584  -17.146 14.234  1.00 79.58 375 A 1 
ATOM 3008 C CB  . ASP A 1 375 ? 12.106  -14.115 15.472  1.00 81.34 375 A 1 
ATOM 3009 C CG  . ASP A 1 375 ? 12.718  -12.713 15.653  1.00 81.82 375 A 1 
ATOM 3010 O OD1 . ASP A 1 375 ? 13.687  -12.350 14.950  1.00 75.35 375 A 1 
ATOM 3011 O OD2 . ASP A 1 375 ? 12.203  -11.967 16.523  1.00 76.94 375 A 1 
ATOM 3012 N N   . SER A 1 376 ? 10.521  -16.417 13.792  1.00 83.36 376 A 1 
ATOM 3013 C CA  . SER A 1 376 ? 9.906   -17.756 13.740  1.00 81.85 376 A 1 
ATOM 3014 C C   . SER A 1 376 ? 10.325  -18.635 12.555  1.00 81.74 376 A 1 
ATOM 3015 O O   . SER A 1 376 ? 9.952   -19.809 12.520  1.00 81.15 376 A 1 
ATOM 3016 C CB  . SER A 1 376 ? 8.374   -17.647 13.782  1.00 83.75 376 A 1 
ATOM 3017 O OG  . SER A 1 376 ? 7.802   -17.258 12.538  1.00 78.62 376 A 1 
ATOM 3018 N N   . ILE A 1 377 ? 10.997  -18.073 11.558  1.00 86.66 377 A 1 
ATOM 3019 C CA  . ILE A 1 377 ? 11.494  -18.814 10.384  1.00 86.66 377 A 1 
ATOM 3020 C C   . ILE A 1 377 ? 13.023  -18.825 10.289  1.00 86.05 377 A 1 
ATOM 3021 O O   . ILE A 1 377 ? 13.572  -19.609 9.518   1.00 84.86 377 A 1 
ATOM 3022 C CB  . ILE A 1 377 ? 10.862  -18.306 9.073   1.00 88.25 377 A 1 
ATOM 3023 C CG1 . ILE A 1 377 ? 11.207  -16.826 8.807   1.00 82.74 377 A 1 
ATOM 3024 C CG2 . ILE A 1 377 ? 9.346   -18.537 9.089   1.00 79.86 377 A 1 
ATOM 3025 C CD1 . ILE A 1 377 ? 10.705  -16.338 7.445   1.00 76.93 377 A 1 
ATOM 3026 N N   . LEU A 1 378 ? 13.698  -17.964 11.047  1.00 84.49 378 A 1 
ATOM 3027 C CA  . LEU A 1 378 ? 15.154  -17.960 11.189  1.00 84.87 378 A 1 
ATOM 3028 C C   . LEU A 1 378 ? 15.634  -18.913 12.301  1.00 83.94 378 A 1 
ATOM 3029 O O   . LEU A 1 378 ? 16.790  -19.340 12.275  1.00 81.23 378 A 1 
ATOM 3030 C CB  . LEU A 1 378 ? 15.619  -16.518 11.468  1.00 86.09 378 A 1 
ATOM 3031 C CG  . LEU A 1 378 ? 15.469  -15.542 10.282  1.00 83.66 378 A 1 
ATOM 3032 C CD1 . LEU A 1 378 ? 15.815  -14.123 10.734  1.00 75.83 378 A 1 
ATOM 3033 C CD2 . LEU A 1 378 ? 16.389  -15.901 9.112   1.00 77.68 378 A 1 
ATOM 3034 N N   . HIS A 1 379 ? 14.762  -19.250 13.246  1.00 84.92 379 A 1 
ATOM 3035 C CA  . HIS A 1 379 ? 15.009  -20.127 14.405  1.00 83.59 379 A 1 
ATOM 3036 C C   . HIS A 1 379 ? 13.993  -21.272 14.454  1.00 77.49 379 A 1 
ATOM 3037 O O   . HIS A 1 379 ? 14.418  -22.387 14.848  1.00 71.04 379 A 1 
ATOM 3038 C CB  . HIS A 1 379 ? 14.923  -19.285 15.687  1.00 80.28 379 A 1 
ATOM 3039 C CG  . HIS A 1 379 ? 15.915  -18.141 15.734  1.00 76.60 379 A 1 
ATOM 3040 N ND1 . HIS A 1 379 ? 17.260  -18.240 15.492  1.00 67.72 379 A 1 
ATOM 3041 C CD2 . HIS A 1 379 ? 15.643  -16.824 15.975  1.00 66.42 379 A 1 
ATOM 3042 C CE1 . HIS A 1 379 ? 17.788  -17.011 15.575  1.00 67.71 379 A 1 
ATOM 3043 N NE2 . HIS A 1 379 ? 16.841  -16.115 15.888  1.00 71.38 379 A 1 
ATOM 3044 O OXT . HIS A 1 379 ? 12.831  -20.986 14.146  1.00 66.27 379 A 1 
#
