# 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_if11983
#
_entry.id if11983
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLN 3   
1 n LYS 4   
1 n LEU 5   
1 n LEU 6   
1 n ASN 7   
1 n ASN 8   
1 n THR 9   
1 n TYR 10  
1 n LEU 11  
1 n SER 12  
1 n MET 13  
1 n LEU 14  
1 n CYS 15  
1 n SER 16  
1 n GLU 17  
1 n LEU 18  
1 n ALA 19  
1 n MET 20  
1 n LEU 21  
1 n LEU 22  
1 n ASP 23  
1 n ALA 24  
1 n GLY 25  
1 n LEU 26  
1 n THR 27  
1 n VAL 28  
1 n SER 29  
1 n ASP 30  
1 n SER 31  
1 n LEU 32  
1 n GLN 33  
1 n ILE 34  
1 n LEU 35  
1 n GLN 36  
1 n GLU 37  
1 n ASP 38  
1 n GLU 39  
1 n PRO 40  
1 n THR 41  
1 n LYS 42  
1 n GLU 43  
1 n GLY 44  
1 n LYS 45  
1 n ALA 46  
1 n ILE 47  
1 n MET 48  
1 n GLN 49  
1 n SER 50  
1 n ILE 51  
1 n ILE 52  
1 n GLU 53  
1 n ARG 54  
1 n LEU 55  
1 n GLU 56  
1 n MET 57  
1 n GLY 58  
1 n ASP 59  
1 n PRO 60  
1 n PHE 61  
1 n SER 62  
1 n MET 63  
1 n ALA 64  
1 n LEU 65  
1 n GLN 66  
1 n LYS 67  
1 n THR 68  
1 n GLY 69  
1 n HIS 70  
1 n TYR 71  
1 n PRO 72  
1 n ARG 73  
1 n TYR 74  
1 n MET 75  
1 n VAL 76  
1 n HIS 77  
1 n MET 78  
1 n VAL 79  
1 n GLU 80  
1 n ILE 81  
1 n GLY 82  
1 n GLU 83  
1 n LYS 84  
1 n THR 85  
1 n GLY 86  
1 n ARG 87  
1 n GLY 88  
1 n VAL 89  
1 n GLU 90  
1 n THR 91  
1 n LEU 92  
1 n LYS 93  
1 n ALA 94  
1 n LEU 95  
1 n SER 96  
1 n GLU 97  
1 n TYR 98  
1 n TYR 99  
1 n ASP 100 
1 n ARG 101 
1 n GLN 102 
1 n VAL 103 
1 n ARG 104 
1 n LEU 105 
1 n SER 106 
1 n ALA 107 
1 n THR 108 
1 n ILE 109 
1 n LYS 110 
1 n SER 111 
1 n SER 112 
1 n VAL 113 
1 n MET 114 
1 n TYR 115 
1 n PRO 116 
1 n ALA 117 
1 n ILE 118 
1 n LEU 119 
1 n LEU 120 
1 n ILE 121 
1 n LEU 122 
1 n MET 123 
1 n ILE 124 
1 n VAL 125 
1 n VAL 126 
1 n VAL 127 
1 n LEU 128 
1 n ILE 129 
1 n LEU 130 
1 n ILE 131 
1 n VAL 132 
1 n GLN 133 
1 n VAL 134 
1 n LEU 135 
1 n PRO 136 
1 n ILE 137 
1 n PHE 138 
1 n ASN 139 
1 n ASP 140 
1 n VAL 141 
1 n PHE 142 
1 n SER 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n THR 147 
1 n GLN 148 
1 n MET 149 
1 n SER 150 
1 n PRO 151 
1 n LEU 152 
1 n ALA 153 
1 n VAL 154 
1 n SER 155 
1 n LEU 156 
1 n MET 157 
1 n ASN 158 
1 n PHE 159 
1 n GLY 160 
1 n SER 161 
1 n TRP 162 
1 n LEU 163 
1 n GLY 164 
1 n ASP 165 
1 n ALA 166 
1 n SER 167 
1 n ILE 168 
1 n VAL 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n ILE 173 
1 n LEU 174 
1 n CYS 175 
1 n ALA 176 
1 n ILE 177 
1 n PHE 178 
1 n ILE 179 
1 n LEU 180 
1 n ALA 181 
1 n ILE 182 
1 n LEU 183 
1 n ALA 184 
1 n TRP 185 
1 n ALA 186 
1 n LEU 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n ARG 191 
1 n LYS 192 
1 n GLY 193 
1 n PHE 194 
1 n THR 195 
1 n LYS 196 
1 n ILE 197 
1 n PHE 198 
1 n SER 199 
1 n ASN 200 
1 n LYS 201 
1 n TRP 202 
1 n GLY 203 
1 n ASN 204 
1 n SER 205 
1 n GLY 206 
1 n ILE 207 
1 n PHE 208 
1 n GLY 209 
1 n LYS 210 
1 n ILE 211 
1 n ALA 212 
1 n SER 213 
1 n SER 214 
1 n ARG 215 
1 n PHE 216 
1 n VAL 217 
1 n PHE 218 
1 n ALA 219 
1 n MET 220 
1 n THR 221 
1 n LEU 222 
1 n ALA 223 
1 n MET 224 
1 n ALA 225 
1 n SER 226 
1 n GLY 227 
1 n LEU 228 
1 n ASP 229 
1 n MET 230 
1 n GLU 231 
1 n GLU 232 
1 n ALA 233 
1 n ILE 234 
1 n GLY 235 
1 n ILE 236 
1 n ALA 237 
1 n SER 238 
1 n ASN 239 
1 n VAL 240 
1 n SER 241 
1 n GLY 242 
1 n GLY 243 
1 n SER 244 
1 n LYS 245 
1 n ALA 246 
1 n VAL 247 
1 n ASP 248 
1 n LYS 249 
1 n LYS 250 
1 n HIS 251 
1 n SER 252 
1 n GLN 253 
1 n CYS 254 
1 n ALA 255 
1 n ASP 256 
1 n MET 257 
1 n LEU 258 
1 n ARG 259 
1 n ALA 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n LEU 264 
1 n SER 265 
1 n GLU 266 
1 n ALA 267 
1 n LEU 268 
1 n CYS 269 
1 n GLY 270 
1 n THR 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n SER 275 
1 n LEU 276 
1 n GLN 277 
1 n ASP 278 
1 n GLY 279 
1 n LYS 280 
1 n MET 281 
1 n LEU 282 
1 n SER 283 
1 n ILE 284 
1 n GLY 285 
1 n SER 286 
1 n ARG 287 
1 n SER 288 
1 n GLY 289 
1 n LYS 290 
1 n ALA 291 
1 n ASP 292 
1 n GLU 293 
1 n ALA 294 
1 n MET 295 
1 n SER 296 
1 n GLU 297 
1 n ILE 298 
1 n ALA 299 
1 n ARG 300 
1 n ARG 301 
1 n SER 302 
1 n ASP 303 
1 n ILE 304 
1 n ASN 305 
1 n VAL 306 
1 n ARG 307 
1 n ASP 308 
1 n ALA 309 
1 n ILE 310 
1 n ASP 311 
1 n ARG 312 
1 n VAL 313 
1 n VAL 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n GLU 318 
1 n PRO 319 
1 n THR 320 
1 n LEU 321 
1 n VAL 322 
1 n ILE 323 
1 n LEU 324 
1 n SER 325 
1 n SER 326 
1 n VAL 327 
1 n VAL 328 
1 n VAL 329 
1 n GLY 330 
1 n VAL 331 
1 n ILE 332 
1 n LEU 333 
1 n LEU 334 
1 n SER 335 
1 n VAL 336 
1 n MET 337 
1 n LEU 338 
1 n PRO 339 
1 n LEU 340 
1 n MET 341 
1 n GLY 342 
1 n ILE 343 
1 n MET 344 
1 n THR 345 
1 n SER 346 
1 n ILE 347 
1 n GLY 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:22:29)"
_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 78.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 5.948   -14.903 14.293  1.00 36.43 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 5.073   -14.264 15.306  1.00 39.30 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.567   -12.870 15.719  1.00 42.43 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 4.737   -11.987 15.870  1.00 39.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.801   -15.208 16.495  1.00 35.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 3.814   -14.633 17.495  1.00 30.79 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 4.183   -16.523 15.955  1.00 31.36 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 6.879   -12.593 15.741  1.00 48.51 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 7.486   -11.303 16.175  1.00 50.29 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 7.151   -10.035 15.353  1.00 52.43 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 7.357   -8.937  15.836  1.00 49.67 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 9.017   -11.470 16.295  1.00 46.31 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 9.446   -12.333 17.487  1.00 42.06 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 10.974  -12.346 17.662  1.00 38.64 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 11.379  -13.076 18.947  1.00 34.92 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 12.828  -12.934 19.251  1.00 32.63 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 6.625   -10.139 14.123  1.00 54.51 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 6.315   -8.971  13.271  1.00 55.94 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 4.936   -8.331  13.519  1.00 60.42 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 4.632   -7.318  12.895  1.00 56.14 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 6.469   -9.339  11.779  1.00 50.65 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 7.895   -9.106  11.264  1.00 46.58 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 8.056   -9.407  9.780   1.00 43.14 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 7.295   -10.142 9.162   1.00 39.87 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 9.076   -8.873  9.146   1.00 38.36 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 4.083   -8.906  14.378  1.00 61.34 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 2.716   -8.389  14.593  1.00 64.84 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 2.663   -7.128  15.461  1.00 70.68 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 1.691   -6.392  15.337  1.00 66.34 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 1.793   -9.482  15.164  1.00 57.42 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 0.997   -10.209 14.070  1.00 50.11 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -0.011  -11.184 14.692  1.00 45.01 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -0.906  -11.828 13.630  1.00 38.15 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -1.929  -12.719 14.242  1.00 33.20 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 3.667   -6.887  16.312  1.00 72.22 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 3.665   -5.760  17.251  1.00 77.78 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 3.976   -4.431  16.549  1.00 82.07 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 3.269   -3.450  16.745  1.00 79.42 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 4.668   -6.047  18.381  1.00 74.48 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 4.287   -5.312  19.682  1.00 65.84 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 3.414   -6.221  20.552  1.00 61.17 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 5.530   -4.934  20.464  1.00 61.56 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 4.977   -4.417  15.661  1.00 79.84 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 5.410   -3.229  14.912  1.00 82.24 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 4.514   -2.967  13.690  1.00 84.20 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 4.954   -2.975  12.540  1.00 81.18 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 6.897   -3.369  14.545  1.00 81.01 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 7.855   -3.410  15.743  1.00 80.58 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 9.254   -3.746  15.242  1.00 75.21 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 7.923   -2.080  16.479  1.00 75.92 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 3.221   -2.778  13.930  1.00 88.19 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 2.287   -2.360  12.893  1.00 88.32 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 2.411   -0.847  12.622  1.00 89.63 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 3.037   -0.108  13.378  1.00 88.52 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 0.868   -2.863  13.246  1.00 86.46 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 0.234   -2.161  14.432  1.00 82.57 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 0.400   -0.986  14.651  1.00 73.00 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -0.570  -2.847  15.204  1.00 76.13 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? 1.814   -0.370  11.530  1.00 87.60 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? 1.935   1.038   11.138  1.00 89.20 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? 1.354   2.003   12.186  1.00 91.20 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? 1.869   3.101   12.327  1.00 90.46 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? 1.251   1.256   9.781   1.00 87.45 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? 1.924   0.566   8.614   1.00 85.37 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? 3.066   0.147   8.639   1.00 78.15 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? 1.217   0.417   7.521   1.00 77.32 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 0.319   1.600   12.927  1.00 91.02 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -0.258  2.400   14.018  1.00 92.05 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 0.747   2.567   15.154  1.00 93.12 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 1.008   3.686   15.578  1.00 92.07 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -1.538  1.753   14.569  1.00 91.42 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -2.420  1.434   13.521  1.00 82.93 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -2.292  2.665   15.530  1.00 81.16 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? 1.366   1.464   15.586  1.00 92.55 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? 2.392   1.482   16.620  1.00 92.88 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? 3.605   2.322   16.200  1.00 93.68 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? 4.051   3.177   16.951  1.00 93.38 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? 2.801   0.042   16.937  1.00 92.33 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? 3.853   -0.055  18.021  1.00 91.67 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? 5.219   -0.035  17.686  1.00 89.33 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? 3.460   -0.136  19.369  1.00 89.29 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? 6.197   -0.097  18.698  1.00 88.22 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? 4.429   -0.203  20.382  1.00 88.14 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? 5.800   -0.183  20.047  1.00 88.25 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? 6.739   -0.251  21.020  1.00 86.12 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 4.106   2.138   14.975  1.00 92.20 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 5.231   2.922   14.457  1.00 93.40 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 4.899   4.415   14.351  1.00 94.36 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 5.764   5.243   14.608  1.00 94.03 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 5.650   2.371   13.087  1.00 92.68 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 6.275   0.965   13.123  1.00 90.96 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 6.517   0.489   11.692  1.00 87.26 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 7.612   0.945   13.862  1.00 86.88 11  A 1 
ATOM 94   N N   . SER A 1 12  ? 3.667   4.766   13.982  1.00 93.39 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? 3.212   6.159   13.948  1.00 93.71 12  A 1 
ATOM 96   C C   . SER A 1 12  ? 3.233   6.786   15.341  1.00 94.32 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 3.812   7.861   15.497  1.00 94.15 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 1.803   6.251   13.358  1.00 92.99 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 1.396   7.603   13.265  1.00 84.25 12  A 1 
ATOM 100  N N   . MET A 1 13  ? 2.659   6.108   16.346  1.00 94.83 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? 2.645   6.591   17.733  1.00 94.83 13  A 1 
ATOM 102  C C   . MET A 1 13  ? 4.063   6.705   18.292  1.00 95.75 13  A 1 
ATOM 103  O O   . MET A 1 13  ? 4.447   7.792   18.707  1.00 95.53 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? 1.780   5.686   18.620  1.00 93.92 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? 0.297   5.793   18.255  1.00 81.82 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? -0.874  4.923   19.343  1.00 72.67 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? -0.159  3.266   19.420  1.00 60.81 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 4.877   5.655   18.169  1.00 93.98 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 6.270   5.654   18.620  1.00 94.43 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 7.064   6.831   18.036  1.00 95.43 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 7.778   7.521   18.755  1.00 95.26 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 6.909   4.312   18.216  1.00 94.11 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 8.399   4.181   18.589  1.00 93.24 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 8.605   4.149   20.098  1.00 88.63 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 8.969   2.894   17.996  1.00 88.37 14  A 1 
ATOM 116  N N   . CYS A 1 15  ? 6.951   7.085   16.730  1.00 94.54 15  A 1 
ATOM 117  C CA  . CYS A 1 15  ? 7.641   8.212   16.101  1.00 94.93 15  A 1 
ATOM 118  C C   . CYS A 1 15  ? 7.107   9.564   16.596  1.00 95.67 15  A 1 
ATOM 119  O O   . CYS A 1 15  ? 7.889   10.497  16.739  1.00 95.63 15  A 1 
ATOM 120  C CB  . CYS A 1 15  ? 7.521   8.119   14.576  1.00 94.24 15  A 1 
ATOM 121  S SG  . CYS A 1 15  ? 8.443   6.703   13.911  1.00 92.67 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 5.802   9.687   16.838  1.00 95.70 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 5.181   10.920  17.341  1.00 96.07 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 5.619   11.242  18.767  1.00 96.50 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 6.003   12.376  19.050  1.00 95.89 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 3.656   10.791  17.300  1.00 95.48 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 3.051   12.051  17.526  1.00 82.72 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 5.574   10.253  19.650  1.00 96.02 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 5.950   10.377  21.060  1.00 96.09 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 7.444   10.661  21.200  1.00 96.67 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 7.835   11.610  21.878  1.00 95.94 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 5.568   9.079   21.784  1.00 95.61 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 4.046   8.911   21.927  1.00 92.51 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 3.616   7.489   22.323  1.00 90.96 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 2.389   7.290   22.454  1.00 82.62 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 4.486   6.593   22.360  1.00 83.30 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 8.281   9.927   20.465  1.00 95.96 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 9.719   10.168  20.446  1.00 96.01 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 10.051  11.566  19.904  1.00 96.57 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 10.890  12.254  20.475  1.00 96.07 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 10.395  9.050   19.633  1.00 95.00 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 11.931  9.064   19.704  1.00 90.38 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 12.446  8.776   21.112  1.00 85.18 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 12.492  7.979   18.785  1.00 85.15 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 9.376   12.019  18.846  1.00 96.27 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 9.545   13.378  18.334  1.00 96.14 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 9.187   14.436  19.382  1.00 96.59 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? 9.894   15.431  19.489  1.00 96.13 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 8.698   13.570  17.070  1.00 95.45 19  A 1 
ATOM 150  N N   . MET A 1 20  ? 8.123   14.229  20.158  1.00 97.33 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? 7.691   15.144  21.219  1.00 97.38 20  A 1 
ATOM 152  C C   . MET A 1 20  ? 8.721   15.238  22.351  1.00 97.64 20  A 1 
ATOM 153  O O   . MET A 1 20  ? 9.048   16.339  22.791  1.00 97.13 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? 6.329   14.676  21.748  1.00 96.93 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? 5.704   15.673  22.734  1.00 87.00 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? 4.147   15.122  23.488  1.00 81.54 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? 3.135   14.768  22.033  1.00 68.37 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 9.272   14.099  22.789  1.00 96.64 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 10.287  14.051  23.844  1.00 96.75 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 11.610  14.687  23.396  1.00 96.98 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 12.213  15.455  24.150  1.00 96.19 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 10.470  12.590  24.277  1.00 96.45 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 9.253   11.974  24.993  1.00 95.68 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 9.480   10.481  25.193  1.00 92.36 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 9.002   12.605  26.360  1.00 92.25 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 12.037  14.441  22.161  1.00 96.44 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 13.221  15.087  21.584  1.00 96.03 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 13.024  16.599  21.398  1.00 96.14 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 13.952  17.364  21.646  1.00 95.24 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 13.567  14.425  20.243  1.00 95.73 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 14.061  12.973  20.322  1.00 93.54 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 14.330  12.461  18.906  1.00 86.08 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 15.352  12.831  21.116  1.00 86.50 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? 11.835  17.045  21.009  1.00 96.33 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? 11.478  18.469  20.885  1.00 96.30 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? 11.515  19.182  22.249  1.00 96.44 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? 11.863  20.355  22.337  1.00 94.68 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? 10.078  18.563  20.243  1.00 95.47 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? 9.785   19.802  19.386  1.00 93.25 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? 10.717  20.507  18.967  1.00 87.29 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? 8.604   19.916  18.944  1.00 86.78 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? 11.233  18.446  23.332  1.00 97.05 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? 11.378  18.918  24.709  1.00 96.85 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? 12.840  18.949  25.208  1.00 96.90 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? 13.089  19.375  26.335  1.00 94.96 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? 10.471  18.068  25.607  1.00 96.68 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 13.807  18.514  24.391  1.00 96.68 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 15.241  18.552  24.691  1.00 96.58 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 15.798  17.306  25.386  1.00 96.80 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 16.952  17.332  25.812  1.00 94.80 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? 15.030  16.223  25.502  1.00 96.67 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? 15.522  14.946  26.024  1.00 96.62 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? 16.433  14.241  25.011  1.00 96.48 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? 16.305  14.412  23.801  1.00 95.40 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? 14.342  14.050  26.426  1.00 96.42 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? 13.624  14.547  27.694  1.00 94.15 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? 12.115  14.596  27.492  1.00 86.42 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? 13.897  13.606  28.877  1.00 86.57 26  A 1 
ATOM 199  N N   . THR A 1 27  ? 17.352  13.396  25.507  1.00 96.05 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? 18.156  12.534  24.635  1.00 95.59 27  A 1 
ATOM 201  C C   . THR A 1 27  ? 17.310  11.389  24.068  1.00 95.69 27  A 1 
ATOM 202  O O   . THR A 1 27  ? 16.256  11.038  24.597  1.00 94.76 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? 19.412  11.985  25.321  1.00 94.68 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? 19.108  10.951  26.209  1.00 88.90 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? 20.239  13.058  26.033  1.00 87.01 27  A 1 
ATOM 206  N N   . VAL A 1 28  ? 17.781  10.749  22.991  1.00 95.72 28  A 1 
ATOM 207  C CA  . VAL A 1 28  ? 17.107  9.570   22.419  1.00 95.81 28  A 1 
ATOM 208  C C   . VAL A 1 28  ? 17.017  8.437   23.445  1.00 95.96 28  A 1 
ATOM 209  O O   . VAL A 1 28  ? 15.993  7.760   23.516  1.00 95.23 28  A 1 
ATOM 210  C CB  . VAL A 1 28  ? 17.828  9.081   21.147  1.00 94.93 28  A 1 
ATOM 211  C CG1 . VAL A 1 28  ? 17.152  7.845   20.541  1.00 90.63 28  A 1 
ATOM 212  C CG2 . VAL A 1 28  ? 17.861  10.160  20.056  1.00 90.52 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 18.073  8.238   24.250  1.00 95.58 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 18.117  7.200   25.282  1.00 95.00 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 17.077  7.455   26.375  1.00 95.24 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 16.246  6.588   26.627  1.00 94.48 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 19.519  7.110   25.889  1.00 93.82 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 19.639  5.905   26.626  1.00 79.66 29  A 1 
ATOM 219  N N   . ASP A 1 30  ? 17.056  8.666   26.948  1.00 95.69 30  A 1 
ATOM 220  C CA  . ASP A 1 30  ? 16.101  9.036   28.002  1.00 95.74 30  A 1 
ATOM 221  C C   . ASP A 1 30  ? 14.657  8.950   27.490  1.00 96.28 30  A 1 
ATOM 222  O O   . ASP A 1 30  ? 13.765  8.434   28.158  1.00 95.55 30  A 1 
ATOM 223  C CB  . ASP A 1 30  ? 16.367  10.472  28.493  1.00 95.32 30  A 1 
ATOM 224  C CG  . ASP A 1 30  ? 17.796  10.706  28.983  1.00 92.19 30  A 1 
ATOM 225  O OD1 . ASP A 1 30  ? 18.368  9.808   29.623  1.00 86.11 30  A 1 
ATOM 226  O OD2 . ASP A 1 30  ? 18.341  11.774  28.611  1.00 87.10 30  A 1 
ATOM 227  N N   . SER A 1 31  ? 14.434  9.404   26.256  1.00 96.19 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? 13.124  9.338   25.607  1.00 96.06 31  A 1 
ATOM 229  C C   . SER A 1 31  ? 12.641  7.897   25.452  1.00 96.13 31  A 1 
ATOM 230  O O   . SER A 1 31  ? 11.486  7.595   25.741  1.00 95.43 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? 13.175  10.008  24.231  1.00 95.86 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? 13.576  11.360  24.324  1.00 90.81 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? 13.521  6.976   25.030  1.00 96.05 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? 13.173  5.560   24.898  1.00 95.83 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? 12.933  4.886   26.251  1.00 95.94 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? 12.083  3.998   26.314  1.00 94.79 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? 14.274  4.828   24.126  1.00 95.01 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? 14.261  5.097   22.613  1.00 92.69 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? 15.539  4.529   22.006  1.00 88.37 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? 13.080  4.425   21.909  1.00 88.91 32  A 1 
ATOM 241  N N   . GLN A 1 33  ? 13.640  5.292   27.316  1.00 96.17 33  A 1 
ATOM 242  C CA  . GLN A 1 33  ? 13.390  4.786   28.670  1.00 95.87 33  A 1 
ATOM 243  C C   . GLN A 1 33  ? 11.991  5.176   29.155  1.00 95.86 33  A 1 
ATOM 244  O O   . GLN A 1 33  ? 11.238  4.301   29.582  1.00 94.70 33  A 1 
ATOM 245  C CB  . GLN A 1 33  ? 14.468  5.292   29.639  1.00 95.37 33  A 1 
ATOM 246  C CG  . GLN A 1 33  ? 15.817  4.585   29.421  1.00 88.98 33  A 1 
ATOM 247  C CD  . GLN A 1 33  ? 16.927  5.111   30.330  1.00 87.31 33  A 1 
ATOM 248  O OE1 . GLN A 1 33  ? 16.740  5.954   31.190  1.00 79.14 33  A 1 
ATOM 249  N NE2 . GLN A 1 33  ? 18.139  4.622   30.183  1.00 75.85 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? 11.596  6.439   28.987  1.00 96.27 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? 10.241  6.910   29.322  1.00 96.22 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? 9.190   6.108   28.544  1.00 95.98 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? 8.261   5.551   29.127  1.00 94.69 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? 10.122  8.431   29.053  1.00 96.22 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? 11.033  9.218   30.023  1.00 94.30 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? 8.664   8.908   29.192  1.00 94.35 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? 11.230  10.690  29.632  1.00 89.46 34  A 1 
ATOM 258  N N   . LEU A 1 35  ? 9.365   5.965   27.229  1.00 96.10 35  A 1 
ATOM 259  C CA  . LEU A 1 35  ? 8.439   5.197   26.390  1.00 95.35 35  A 1 
ATOM 260  C C   . LEU A 1 35  ? 8.394   3.710   26.771  1.00 94.98 35  A 1 
ATOM 261  O O   . LEU A 1 35  ? 7.354   3.063   26.643  1.00 93.87 35  A 1 
ATOM 262  C CB  . LEU A 1 35  ? 8.838   5.357   24.914  1.00 95.07 35  A 1 
ATOM 263  C CG  . LEU A 1 35  ? 8.671   6.781   24.353  1.00 93.69 35  A 1 
ATOM 264  C CD1 . LEU A 1 35  ? 9.185   6.821   22.915  1.00 89.01 35  A 1 
ATOM 265  C CD2 . LEU A 1 35  ? 7.219   7.243   24.361  1.00 89.07 35  A 1 
ATOM 266  N N   . GLN A 1 36  ? 9.502   3.144   27.243  1.00 95.19 36  A 1 
ATOM 267  C CA  . GLN A 1 36  ? 9.555   1.760   27.709  1.00 94.78 36  A 1 
ATOM 268  C C   . GLN A 1 36  ? 8.754   1.553   29.000  1.00 94.16 36  A 1 
ATOM 269  O O   . GLN A 1 36  ? 8.150   0.487   29.179  1.00 92.90 36  A 1 
ATOM 270  C CB  . GLN A 1 36  ? 11.019  1.348   27.909  1.00 94.38 36  A 1 
ATOM 271  C CG  . GLN A 1 36  ? 11.154  -0.141  28.234  1.00 91.73 36  A 1 
ATOM 272  C CD  . GLN A 1 36  ? 12.572  -0.549  28.597  1.00 91.01 36  A 1 
ATOM 273  O OE1 . GLN A 1 36  ? 13.360  0.196   29.140  1.00 83.90 36  A 1 
ATOM 274  N NE2 . GLN A 1 36  ? 12.938  -1.780  28.345  1.00 82.19 36  A 1 
ATOM 275  N N   . GLU A 1 37  ? 8.755   2.527   29.912  1.00 94.72 37  A 1 
ATOM 276  C CA  . GLU A 1 37  ? 7.962   2.465   31.145  1.00 94.20 37  A 1 
ATOM 277  C C   . GLU A 1 37  ? 6.468   2.414   30.831  1.00 93.76 37  A 1 
ATOM 278  O O   . GLU A 1 37  ? 5.773   1.514   31.327  1.00 91.34 37  A 1 
ATOM 279  C CB  . GLU A 1 37  ? 8.327   3.633   32.077  1.00 93.96 37  A 1 
ATOM 280  C CG  . GLU A 1 37  ? 9.727   3.432   32.685  1.00 87.49 37  A 1 
ATOM 281  C CD  . GLU A 1 37  ? 10.156  4.528   33.674  1.00 81.60 37  A 1 
ATOM 282  O OE1 . GLU A 1 37  ? 11.280  4.392   34.204  1.00 73.86 37  A 1 
ATOM 283  O OE2 . GLU A 1 37  ? 9.344   5.432   33.961  1.00 74.80 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? 6.017   3.265   29.907  1.00 93.89 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? 4.620   3.375   29.476  1.00 92.65 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? 4.164   2.246   28.534  1.00 92.33 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? 2.961   2.003   28.372  1.00 89.73 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? 4.407   4.753   28.830  1.00 91.56 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? 4.354   5.910   29.841  1.00 83.17 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? 4.118   5.638   31.040  1.00 76.06 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? 4.448   7.068   29.380  1.00 76.00 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? 5.089   1.489   27.936  1.00 92.75 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? 4.749   0.393   27.017  1.00 92.02 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? 3.969   -0.728  27.744  1.00 91.65 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? 4.498   -1.390  28.652  1.00 89.19 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? 6.027   -0.127  26.346  1.00 90.84 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? 5.832   -1.369  25.460  1.00 87.17 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? 4.829   -1.207  24.310  1.00 87.79 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? 3.937   -2.090  24.199  1.00 78.69 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? 4.993   -0.291  23.497  1.00 80.82 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? 2.717   -1.037  27.337  1.00 92.13 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? 1.883   -2.016  28.036  1.00 91.07 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? 2.306   -3.470  27.801  1.00 91.22 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? 1.954   -4.364  28.574  1.00 88.19 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? 0.464   -1.746  27.526  1.00 89.45 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? 0.683   -1.175  26.123  1.00 88.42 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? 1.966   -0.375  26.282  1.00 90.96 40  A 1 
ATOM 308  N N   . THR A 1 41  ? 3.039   -3.750  26.721  1.00 89.84 41  A 1 
ATOM 309  C CA  . THR A 1 41  ? 3.352   -5.117  26.298  1.00 90.07 41  A 1 
ATOM 310  C C   . THR A 1 41  ? 4.780   -5.524  26.672  1.00 91.25 41  A 1 
ATOM 311  O O   . THR A 1 41  ? 5.745   -4.798  26.451  1.00 90.76 41  A 1 
ATOM 312  C CB  . THR A 1 41  ? 3.075   -5.357  24.809  1.00 88.57 41  A 1 
ATOM 313  O OG1 . THR A 1 41  ? 4.030   -4.744  23.984  1.00 83.49 41  A 1 
ATOM 314  C CG2 . THR A 1 41  ? 1.688   -4.903  24.359  1.00 80.67 41  A 1 
ATOM 315  N N   . LYS A 1 42  ? 4.946   -6.757  27.181  1.00 90.54 42  A 1 
ATOM 316  C CA  . LYS A 1 42  ? 6.279   -7.312  27.482  1.00 90.72 42  A 1 
ATOM 317  C C   . LYS A 1 42  ? 7.181   -7.385  26.244  1.00 91.40 42  A 1 
ATOM 318  O O   . LYS A 1 42  ? 8.389   -7.214  26.354  1.00 90.37 42  A 1 
ATOM 319  C CB  . LYS A 1 42  ? 6.155   -8.712  28.104  1.00 90.05 42  A 1 
ATOM 320  C CG  . LYS A 1 42  ? 5.503   -8.700  29.494  1.00 80.86 42  A 1 
ATOM 321  C CD  . LYS A 1 42  ? 5.529   -10.099 30.125  1.00 76.65 42  A 1 
ATOM 322  C CE  . LYS A 1 42  ? 4.905   -10.056 31.520  1.00 67.87 42  A 1 
ATOM 323  N NZ  . LYS A 1 42  ? 4.963   -11.375 32.199  1.00 57.89 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? 6.599   -7.671  25.088  1.00 90.73 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? 7.331   -7.745  23.824  1.00 89.89 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? 7.808   -6.358  23.366  1.00 90.71 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? 8.947   -6.239  22.920  1.00 89.46 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? 6.461   -8.400  22.736  1.00 87.83 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? 6.101   -9.869  23.030  1.00 75.99 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? 5.293   -10.553 21.909  1.00 68.83 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? 5.016   -11.770 22.049  1.00 60.93 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? 4.977   -9.907  20.883  1.00 59.90 43  A 1 
ATOM 333  N N   . GLY A 1 44  ? 6.980   -5.309  23.509  1.00 90.62 44  A 1 
ATOM 334  C CA  . GLY A 1 44  ? 7.351   -3.924  23.218  1.00 90.71 44  A 1 
ATOM 335  C C   . GLY A 1 44  ? 8.483   -3.434  24.114  1.00 91.96 44  A 1 
ATOM 336  O O   . GLY A 1 44  ? 9.501   -2.970  23.601  1.00 91.39 44  A 1 
ATOM 337  N N   . LYS A 1 45  ? 8.383   -3.684  25.440  1.00 91.23 45  A 1 
ATOM 338  C CA  . LYS A 1 45  ? 9.454   -3.377  26.404  1.00 92.36 45  A 1 
ATOM 339  C C   . LYS A 1 45  ? 10.774  -4.045  26.025  1.00 92.97 45  A 1 
ATOM 340  O O   . LYS A 1 45  ? 11.818  -3.401  26.040  1.00 92.15 45  A 1 
ATOM 341  C CB  . LYS A 1 45  ? 9.052   -3.779  27.840  1.00 92.44 45  A 1 
ATOM 342  C CG  . LYS A 1 45  ? 7.903   -2.911  28.358  1.00 90.17 45  A 1 
ATOM 343  C CD  . LYS A 1 45  ? 7.675   -2.995  29.877  1.00 87.90 45  A 1 
ATOM 344  C CE  . LYS A 1 45  ? 6.498   -2.060  30.170  1.00 82.76 45  A 1 
ATOM 345  N NZ  . LYS A 1 45  ? 6.444   -1.464  31.524  1.00 75.35 45  A 1 
ATOM 346  N N   . ALA A 1 46  ? 10.739  -5.320  25.634  1.00 92.90 46  A 1 
ATOM 347  C CA  . ALA A 1 46  ? 11.933  -6.050  25.216  1.00 92.37 46  A 1 
ATOM 348  C C   . ALA A 1 46  ? 12.558  -5.480  23.929  1.00 92.37 46  A 1 
ATOM 349  O O   . ALA A 1 46  ? 13.782  -5.448  23.797  1.00 90.90 46  A 1 
ATOM 350  C CB  . ALA A 1 46  ? 11.567  -7.532  25.049  1.00 91.74 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? 11.734  -5.027  22.976  1.00 92.10 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? 12.222  -4.385  21.748  1.00 91.48 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? 12.887  -3.045  22.080  1.00 92.61 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? 14.001  -2.805  21.614  1.00 91.94 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? 11.089  -4.247  20.707  1.00 89.79 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? 10.687  -5.641  20.167  1.00 84.24 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? 11.526  -3.355  19.532  1.00 82.85 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? 9.380   -5.639  19.361  1.00 75.90 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 12.258  -2.208  22.906  1.00 92.34 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 12.831  -0.927  23.340  1.00 93.31 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 14.120  -1.131  24.136  1.00 94.55 48  A 1 
ATOM 362  O O   . MET A 1 48  ? 15.121  -0.490  23.820  1.00 94.33 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 11.816  -0.145  24.171  1.00 91.81 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 10.661  0.376   23.314  1.00 86.54 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 9.468   1.298   24.291  1.00 84.82 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 8.297   1.778   23.000  1.00 74.93 48  A 1 
ATOM 367  N N   . GLN A 1 49  ? 14.152  -2.097  25.061  1.00 94.25 49  A 1 
ATOM 368  C CA  . GLN A 1 49  ? 15.356  -2.459  25.815  1.00 94.65 49  A 1 
ATOM 369  C C   . GLN A 1 49  ? 16.528  -2.792  24.886  1.00 95.13 49  A 1 
ATOM 370  O O   . GLN A 1 49  ? 17.633  -2.296  25.074  1.00 94.57 49  A 1 
ATOM 371  C CB  . GLN A 1 49  ? 15.032  -3.652  26.737  1.00 94.44 49  A 1 
ATOM 372  C CG  . GLN A 1 49  ? 16.210  -4.024  27.661  1.00 89.56 49  A 1 
ATOM 373  C CD  . GLN A 1 49  ? 16.566  -2.905  28.628  1.00 86.49 49  A 1 
ATOM 374  O OE1 . GLN A 1 49  ? 15.708  -2.186  29.123  1.00 78.96 49  A 1 
ATOM 375  N NE2 . GLN A 1 49  ? 17.826  -2.715  28.929  1.00 74.87 49  A 1 
ATOM 376  N N   . SER A 1 50  ? 16.272  -3.578  23.829  1.00 94.30 50  A 1 
ATOM 377  C CA  . SER A 1 50  ? 17.321  -3.935  22.868  1.00 94.04 50  A 1 
ATOM 378  C C   . SER A 1 50  ? 17.891  -2.739  22.098  1.00 94.97 50  A 1 
ATOM 379  O O   . SER A 1 50  ? 19.029  -2.803  21.635  1.00 93.97 50  A 1 
ATOM 380  C CB  . SER A 1 50  ? 16.819  -5.012  21.901  1.00 92.71 50  A 1 
ATOM 381  O OG  . SER A 1 50  ? 15.936  -4.525  20.903  1.00 79.07 50  A 1 
ATOM 382  N N   . ILE A 1 51  ? 17.121  -1.660  21.940  1.00 94.64 51  A 1 
ATOM 383  C CA  . ILE A 1 51  ? 17.599  -0.409  21.336  1.00 94.94 51  A 1 
ATOM 384  C C   . ILE A 1 51  ? 18.416  0.376   22.360  1.00 95.72 51  A 1 
ATOM 385  O O   . ILE A 1 51  ? 19.518  0.805   22.030  1.00 95.38 51  A 1 
ATOM 386  C CB  . ILE A 1 51  ? 16.437  0.449   20.801  1.00 94.32 51  A 1 
ATOM 387  C CG1 . ILE A 1 51  ? 15.612  -0.291  19.737  1.00 89.03 51  A 1 
ATOM 388  C CG2 . ILE A 1 51  ? 16.975  1.759   20.187  1.00 89.19 51  A 1 
ATOM 389  C CD1 . ILE A 1 51  ? 14.257  0.384   19.515  1.00 83.01 51  A 1 
ATOM 390  N N   . ILE A 1 52  ? 17.909  0.524   23.592  1.00 95.51 52  A 1 
ATOM 391  C CA  . ILE A 1 52  ? 18.569  1.248   24.688  1.00 95.74 52  A 1 
ATOM 392  C C   . ILE A 1 52  ? 19.961  0.661   24.937  1.00 95.89 52  A 1 
ATOM 393  O O   . ILE A 1 52  ? 20.943  1.393   24.894  1.00 95.13 52  A 1 
ATOM 394  C CB  . ILE A 1 52  ? 17.681  1.229   25.955  1.00 95.36 52  A 1 
ATOM 395  C CG1 . ILE A 1 52  ? 16.388  2.046   25.718  1.00 93.27 52  A 1 
ATOM 396  C CG2 . ILE A 1 52  ? 18.441  1.789   27.170  1.00 92.95 52  A 1 
ATOM 397  C CD1 . ILE A 1 52  ? 15.296  1.793   26.765  1.00 88.97 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? 20.083  -0.663  25.058  1.00 95.54 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? 21.371  -1.354  25.219  1.00 95.26 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? 22.364  -1.049  24.080  1.00 95.30 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? 23.576  -1.017  24.285  1.00 94.27 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? 21.128  -2.872  25.247  1.00 95.03 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? 20.479  -3.371  26.549  1.00 90.41 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? 20.037  -4.839  26.482  1.00 88.48 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? 19.327  -5.264  27.426  1.00 81.15 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? 20.354  -5.532  25.483  1.00 82.58 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? 21.880  -0.859  22.858  1.00 95.79 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? 22.724  -0.486  21.712  1.00 95.77 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? 23.166  0.974   21.776  1.00 96.39 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? 24.319  1.257   21.454  1.00 95.50 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? 21.993  -0.766  20.392  1.00 95.54 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? 21.792  -2.251  20.100  1.00 92.41 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? 23.109  -2.929  19.741  1.00 89.57 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? 22.911  -4.363  19.513  1.00 84.73 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? 23.877  -5.248  19.349  1.00 80.43 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? 25.133  -4.889  19.314  1.00 72.81 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? 23.591  -6.518  19.232  1.00 71.80 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 22.282  1.864   22.203  1.00 95.04 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 22.613  3.276   22.412  1.00 94.87 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 23.641  3.445   23.539  1.00 95.28 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 24.589  4.210   23.383  1.00 94.27 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 21.329  4.064   22.710  1.00 94.75 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 20.314  4.127   21.556  1.00 93.60 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 19.021  4.771   22.051  1.00 89.66 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 20.826  4.937   20.370  1.00 89.93 55  A 1 
ATOM 426  N N   . GLU A 1 56  ? 23.528  2.677   24.630  1.00 95.24 56  A 1 
ATOM 427  C CA  . GLU A 1 56  ? 24.500  2.656   25.732  1.00 94.81 56  A 1 
ATOM 428  C C   . GLU A 1 56  ? 25.885  2.159   25.290  1.00 94.86 56  A 1 
ATOM 429  O O   . GLU A 1 56  ? 26.904  2.609   25.810  1.00 93.00 56  A 1 
ATOM 430  C CB  . GLU A 1 56  ? 23.978  1.755   26.857  1.00 94.51 56  A 1 
ATOM 431  C CG  . GLU A 1 56  ? 22.798  2.375   27.622  1.00 90.37 56  A 1 
ATOM 432  C CD  . GLU A 1 56  ? 22.211  1.427   28.685  1.00 87.01 56  A 1 
ATOM 433  O OE1 . GLU A 1 56  ? 21.287  1.877   29.396  1.00 77.82 56  A 1 
ATOM 434  O OE2 . GLU A 1 56  ? 22.670  0.263   28.770  1.00 79.68 56  A 1 
ATOM 435  N N   . MET A 1 57  ? 25.951  1.274   24.293  1.00 95.76 57  A 1 
ATOM 436  C CA  . MET A 1 57  ? 27.207  0.859   23.649  1.00 95.62 57  A 1 
ATOM 437  C C   . MET A 1 57  ? 27.793  1.927   22.707  1.00 95.66 57  A 1 
ATOM 438  O O   . MET A 1 57  ? 28.860  1.708   22.133  1.00 93.24 57  A 1 
ATOM 439  C CB  . MET A 1 57  ? 27.007  -0.483  22.925  1.00 95.00 57  A 1 
ATOM 440  C CG  . MET A 1 57  ? 26.887  -1.663  23.895  1.00 90.16 57  A 1 
ATOM 441  S SD  . MET A 1 57  ? 26.786  -3.289  23.081  1.00 80.85 57  A 1 
ATOM 442  C CE  . MET A 1 57  ? 25.061  -3.248  22.556  1.00 68.39 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? 27.133  3.070   22.538  1.00 95.42 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? 27.574  4.173   21.683  1.00 95.16 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? 27.179  4.042   20.210  1.00 95.59 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? 27.686  4.799   19.379  1.00 93.35 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 26.303  3.102   19.848  1.00 94.92 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 25.755  3.043   18.490  1.00 95.15 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 24.824  4.251   18.247  1.00 95.44 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 24.012  4.581   19.116  1.00 94.30 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 24.972  1.740   18.250  1.00 94.52 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 25.802  0.478   17.987  1.00 93.14 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 26.899  0.525   17.390  1.00 87.80 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 25.259  -0.642  18.162  1.00 88.88 59  A 1 
ATOM 455  N N   . PRO A 1 60  ? 24.869  4.887   17.062  1.00 95.67 60  A 1 
ATOM 456  C CA  . PRO A 1 60  ? 23.855  5.866   16.684  1.00 95.60 60  A 1 
ATOM 457  C C   . PRO A 1 60  ? 22.472  5.209   16.571  1.00 95.96 60  A 1 
ATOM 458  O O   . PRO A 1 60  ? 22.354  4.000   16.341  1.00 94.70 60  A 1 
ATOM 459  C CB  . PRO A 1 60  ? 24.337  6.477   15.361  1.00 94.11 60  A 1 
ATOM 460  C CG  . PRO A 1 60  ? 25.289  5.439   14.789  1.00 91.43 60  A 1 
ATOM 461  C CD  . PRO A 1 60  ? 25.825  4.684   15.993  1.00 94.36 60  A 1 
ATOM 462  N N   . PHE A 1 61  ? 21.414  5.995   16.710  1.00 95.19 61  A 1 
ATOM 463  C CA  . PHE A 1 61  ? 20.040  5.492   16.805  1.00 95.42 61  A 1 
ATOM 464  C C   . PHE A 1 61  ? 19.601  4.713   15.556  1.00 95.60 61  A 1 
ATOM 465  O O   . PHE A 1 61  ? 19.019  3.629   15.666  1.00 94.72 61  A 1 
ATOM 466  C CB  . PHE A 1 61  ? 19.105  6.670   17.108  1.00 94.74 61  A 1 
ATOM 467  C CG  . PHE A 1 61  ? 17.626  6.327   17.204  1.00 94.89 61  A 1 
ATOM 468  C CD1 . PHE A 1 61  ? 16.672  7.151   16.574  1.00 90.72 61  A 1 
ATOM 469  C CD2 . PHE A 1 61  ? 17.197  5.211   17.943  1.00 91.55 61  A 1 
ATOM 470  C CE1 . PHE A 1 61  ? 15.304  6.859   16.677  1.00 90.69 61  A 1 
ATOM 471  C CE2 . PHE A 1 61  ? 15.827  4.911   18.036  1.00 90.03 61  A 1 
ATOM 472  C CZ  . PHE A 1 61  ? 14.878  5.737   17.403  1.00 91.29 61  A 1 
ATOM 473  N N   . SER A 1 62  ? 19.963  5.183   14.363  1.00 95.42 62  A 1 
ATOM 474  C CA  . SER A 1 62  ? 19.715  4.463   13.106  1.00 94.66 62  A 1 
ATOM 475  C C   . SER A 1 62  ? 20.377  3.079   13.085  1.00 94.83 62  A 1 
ATOM 476  O O   . SER A 1 62  ? 19.742  2.085   12.713  1.00 94.21 62  A 1 
ATOM 477  C CB  . SER A 1 62  ? 20.216  5.296   11.921  1.00 93.35 62  A 1 
ATOM 478  O OG  . SER A 1 62  ? 21.582  5.612   12.062  1.00 87.94 62  A 1 
ATOM 479  N N   . MET A 1 63  ? 21.627  2.975   13.541  1.00 95.28 63  A 1 
ATOM 480  C CA  . MET A 1 63  ? 22.364  1.716   13.651  1.00 95.48 63  A 1 
ATOM 481  C C   . MET A 1 63  ? 21.760  0.800   14.718  1.00 95.74 63  A 1 
ATOM 482  O O   . MET A 1 63  ? 21.643  -0.407  14.489  1.00 95.09 63  A 1 
ATOM 483  C CB  . MET A 1 63  ? 23.833  2.007   13.986  1.00 95.27 63  A 1 
ATOM 484  C CG  . MET A 1 63  ? 24.641  2.440   12.761  1.00 83.35 63  A 1 
ATOM 485  S SD  . MET A 1 63  ? 25.640  1.103   12.034  1.00 76.83 63  A 1 
ATOM 486  C CE  . MET A 1 63  ? 26.983  1.046   13.247  1.00 64.33 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? 21.342  1.354   15.859  1.00 95.49 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? 20.645  0.604   16.899  1.00 95.25 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? 19.354  -0.027  16.346  1.00 95.35 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? 19.175  -1.243  16.444  1.00 94.59 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? 20.392  1.529   18.097  1.00 95.32 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? 18.519  0.757   15.660  1.00 95.54 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? 17.313  0.262   14.977  1.00 95.01 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? 17.643  -0.831  13.951  1.00 94.79 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? 16.980  -1.870  13.909  1.00 93.95 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? 16.598  1.430   14.270  1.00 94.87 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? 15.936  2.472   15.182  1.00 93.66 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? 15.404  3.611   14.310  1.00 89.11 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? 14.765  1.888   15.965  1.00 89.06 65  A 1 
ATOM 500  N N   . GLN A 1 66  ? 18.686  -0.630  13.140  1.00 94.78 66  A 1 
ATOM 501  C CA  . GLN A 1 66  ? 19.102  -1.596  12.121  1.00 94.30 66  A 1 
ATOM 502  C C   . GLN A 1 66  ? 19.532  -2.935  12.740  1.00 94.38 66  A 1 
ATOM 503  O O   . GLN A 1 66  ? 19.113  -3.998  12.268  1.00 93.09 66  A 1 
ATOM 504  C CB  . GLN A 1 66  ? 20.229  -0.989  11.277  1.00 93.08 66  A 1 
ATOM 505  C CG  . GLN A 1 66  ? 20.536  -1.850  10.043  1.00 88.45 66  A 1 
ATOM 506  C CD  . GLN A 1 66  ? 21.644  -1.266  9.175   1.00 84.77 66  A 1 
ATOM 507  O OE1 . GLN A 1 66  ? 22.512  -0.545  9.603   1.00 76.95 66  A 1 
ATOM 508  N NE2 . GLN A 1 66  ? 21.685  -1.580  7.899   1.00 73.84 66  A 1 
ATOM 509  N N   . LYS A 1 67  ? 20.346  -2.891  13.808  1.00 93.69 67  A 1 
ATOM 510  C CA  . LYS A 1 67  ? 20.889  -4.085  14.476  1.00 93.05 67  A 1 
ATOM 511  C C   . LYS A 1 67  ? 19.822  -4.914  15.194  1.00 92.23 67  A 1 
ATOM 512  O O   . LYS A 1 67  ? 19.994  -6.123  15.308  1.00 89.98 67  A 1 
ATOM 513  C CB  . LYS A 1 67  ? 22.009  -3.669  15.447  1.00 93.71 67  A 1 
ATOM 514  C CG  . LYS A 1 67  ? 23.321  -3.278  14.737  1.00 92.02 67  A 1 
ATOM 515  C CD  . LYS A 1 67  ? 24.362  -2.803  15.768  1.00 88.53 67  A 1 
ATOM 516  C CE  . LYS A 1 67  ? 25.675  -2.351  15.127  1.00 85.60 67  A 1 
ATOM 517  N NZ  . LYS A 1 67  ? 26.625  -1.802  16.131  1.00 76.16 67  A 1 
ATOM 518  N N   . THR A 1 68  ? 18.705  -4.314  15.620  1.00 93.11 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? 17.572  -5.084  16.179  1.00 91.15 68  A 1 
ATOM 520  C C   . THR A 1 68  ? 16.878  -5.962  15.128  1.00 90.13 68  A 1 
ATOM 521  O O   . THR A 1 68  ? 16.277  -6.987  15.460  1.00 86.01 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? 16.504  -4.194  16.832  1.00 90.02 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? 15.807  -3.448  15.862  1.00 80.17 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? 17.041  -3.268  17.921  1.00 78.98 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? 16.947  -5.589  13.839  1.00 90.53 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? 16.338  -6.318  12.726  1.00 88.66 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? 14.803  -6.308  12.699  1.00 88.16 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? 14.202  -7.003  11.875  1.00 83.63 69  A 1 
ATOM 529  N N   . HIS A 1 70  ? 14.158  -5.545  13.579  1.00 89.65 70  A 1 
ATOM 530  C CA  . HIS A 1 70  ? 12.700  -5.501  13.722  1.00 88.68 70  A 1 
ATOM 531  C C   . HIS A 1 70  ? 12.049  -4.360  12.928  1.00 89.26 70  A 1 
ATOM 532  O O   . HIS A 1 70  ? 10.909  -4.507  12.474  1.00 86.62 70  A 1 
ATOM 533  C CB  . HIS A 1 70  ? 12.358  -5.429  15.216  1.00 87.04 70  A 1 
ATOM 534  C CG  . HIS A 1 70  ? 12.756  -6.686  15.964  1.00 84.59 70  A 1 
ATOM 535  N ND1 . HIS A 1 70  ? 12.527  -7.978  15.537  1.00 74.45 70  A 1 
ATOM 536  C CD2 . HIS A 1 70  ? 13.421  -6.779  17.157  1.00 74.57 70  A 1 
ATOM 537  C CE1 . HIS A 1 70  ? 13.056  -8.818  16.439  1.00 73.71 70  A 1 
ATOM 538  N NE2 . HIS A 1 70  ? 13.603  -8.136  17.457  1.00 75.65 70  A 1 
ATOM 539  N N   . TYR A 1 71  ? 12.768  -3.258  12.719  1.00 89.53 71  A 1 
ATOM 540  C CA  . TYR A 1 71  ? 12.225  -2.047  12.114  1.00 90.47 71  A 1 
ATOM 541  C C   . TYR A 1 71  ? 12.288  -2.063  10.583  1.00 89.86 71  A 1 
ATOM 542  O O   . TYR A 1 71  ? 13.215  -2.618  9.983   1.00 87.16 71  A 1 
ATOM 543  C CB  . TYR A 1 71  ? 12.906  -0.813  12.713  1.00 90.99 71  A 1 
ATOM 544  C CG  . TYR A 1 71  ? 12.547  -0.635  14.175  1.00 92.10 71  A 1 
ATOM 545  C CD1 . TYR A 1 71  ? 11.361  0.027   14.535  1.00 89.02 71  A 1 
ATOM 546  C CD2 . TYR A 1 71  ? 13.364  -1.201  15.172  1.00 89.77 71  A 1 
ATOM 547  C CE1 . TYR A 1 71  ? 10.992  0.136   15.886  1.00 89.02 71  A 1 
ATOM 548  C CE2 . TYR A 1 71  ? 12.995  -1.100  16.525  1.00 89.47 71  A 1 
ATOM 549  C CZ  . TYR A 1 71  ? 11.807  -0.432  16.883  1.00 90.17 71  A 1 
ATOM 550  O OH  . TYR A 1 71  ? 11.449  -0.336  18.185  1.00 88.65 71  A 1 
ATOM 551  N N   . PRO A 1 72  ? 11.300  -1.443  9.906   1.00 88.85 72  A 1 
ATOM 552  C CA  . PRO A 1 72  ? 11.307  -1.312  8.455   1.00 87.64 72  A 1 
ATOM 553  C C   . PRO A 1 72  ? 12.525  -0.523  7.958   1.00 87.60 72  A 1 
ATOM 554  O O   . PRO A 1 72  ? 12.860  0.519   8.511   1.00 85.94 72  A 1 
ATOM 555  C CB  . PRO A 1 72  ? 9.997   -0.595  8.093   1.00 86.10 72  A 1 
ATOM 556  C CG  . PRO A 1 72  ? 9.084   -0.869  9.287   1.00 84.12 72  A 1 
ATOM 557  C CD  . PRO A 1 72  ? 10.063  -0.906  10.456  1.00 86.91 72  A 1 
ATOM 558  N N   . ARG A 1 73  ? 13.121  -0.953  6.836   1.00 85.72 73  A 1 
ATOM 559  C CA  . ARG A 1 73  ? 14.269  -0.257  6.216   1.00 84.45 73  A 1 
ATOM 560  C C   . ARG A 1 73  ? 14.009  1.229   5.975   1.00 85.62 73  A 1 
ATOM 561  O O   . ARG A 1 73  ? 14.899  2.040   6.173   1.00 83.51 73  A 1 
ATOM 562  C CB  . ARG A 1 73  ? 14.641  -0.908  4.878   1.00 81.15 73  A 1 
ATOM 563  C CG  . ARG A 1 73  ? 15.296  -2.277  5.055   1.00 71.24 73  A 1 
ATOM 564  C CD  . ARG A 1 73  ? 15.760  -2.787  3.685   1.00 68.91 73  A 1 
ATOM 565  N NE  . ARG A 1 73  ? 16.481  -4.064  3.805   1.00 60.93 73  A 1 
ATOM 566  C CZ  . ARG A 1 73  ? 17.118  -4.682  2.827   1.00 53.77 73  A 1 
ATOM 567  N NH1 . ARG A 1 73  ? 17.113  -4.222  1.600   1.00 50.35 73  A 1 
ATOM 568  N NH2 . ARG A 1 73  ? 17.779  -5.779  3.063   1.00 47.26 73  A 1 
ATOM 569  N N   . TYR A 1 74  ? 12.784  1.565   5.562   1.00 83.88 74  A 1 
ATOM 570  C CA  . TYR A 1 74  ? 12.370  2.952   5.367   1.00 83.74 74  A 1 
ATOM 571  C C   . TYR A 1 74  ? 12.565  3.797   6.633   1.00 85.86 74  A 1 
ATOM 572  O O   . TYR A 1 74  ? 13.124  4.880   6.554   1.00 85.82 74  A 1 
ATOM 573  C CB  . TYR A 1 74  ? 10.902  2.976   4.920   1.00 82.18 74  A 1 
ATOM 574  C CG  . TYR A 1 74  ? 10.364  4.380   4.706   1.00 79.56 74  A 1 
ATOM 575  C CD1 . TYR A 1 74  ? 9.487   4.963   5.644   1.00 75.23 74  A 1 
ATOM 576  C CD2 . TYR A 1 74  ? 10.781  5.124   3.588   1.00 74.01 74  A 1 
ATOM 577  C CE1 . TYR A 1 74  ? 9.040   6.285   5.466   1.00 70.45 74  A 1 
ATOM 578  C CE2 . TYR A 1 74  ? 10.339  6.447   3.410   1.00 70.08 74  A 1 
ATOM 579  C CZ  . TYR A 1 74  ? 9.472   7.031   4.350   1.00 71.06 74  A 1 
ATOM 580  O OH  . TYR A 1 74  ? 9.060   8.316   4.185   1.00 69.23 74  A 1 
ATOM 581  N N   . MET A 1 75  ? 12.150  3.286   7.798   1.00 88.69 75  A 1 
ATOM 582  C CA  . MET A 1 75  ? 12.312  3.985   9.077   1.00 90.55 75  A 1 
ATOM 583  C C   . MET A 1 75  ? 13.789  4.152   9.436   1.00 91.17 75  A 1 
ATOM 584  O O   . MET A 1 75  ? 14.201  5.257   9.766   1.00 90.73 75  A 1 
ATOM 585  C CB  . MET A 1 75  ? 11.561  3.225   10.172  1.00 90.86 75  A 1 
ATOM 586  C CG  . MET A 1 75  ? 11.637  3.905   11.538  1.00 89.70 75  A 1 
ATOM 587  S SD  . MET A 1 75  ? 10.628  3.055   12.771  1.00 88.65 75  A 1 
ATOM 588  C CE  . MET A 1 75  ? 11.005  4.076   14.225  1.00 82.94 75  A 1 
ATOM 589  N N   . VAL A 1 76  ? 14.585  3.092   9.314   1.00 90.66 76  A 1 
ATOM 590  C CA  . VAL A 1 76  ? 16.024  3.109   9.625   1.00 91.36 76  A 1 
ATOM 591  C C   . VAL A 1 76  ? 16.753  4.183   8.817   1.00 91.45 76  A 1 
ATOM 592  O O   . VAL A 1 76  ? 17.442  5.017   9.393   1.00 90.72 76  A 1 
ATOM 593  C CB  . VAL A 1 76  ? 16.650  1.722   9.376   1.00 91.27 76  A 1 
ATOM 594  C CG1 . VAL A 1 76  ? 18.165  1.720   9.587   1.00 87.73 76  A 1 
ATOM 595  C CG2 . VAL A 1 76  ? 16.041  0.665   10.309  1.00 87.93 76  A 1 
ATOM 596  N N   . HIS A 1 77  ? 16.555  4.199   7.496   1.00 88.10 77  A 1 
ATOM 597  C CA  . HIS A 1 77  ? 17.216  5.179   6.630   1.00 87.09 77  A 1 
ATOM 598  C C   . HIS A 1 77  ? 16.678  6.603   6.815   1.00 87.42 77  A 1 
ATOM 599  O O   . HIS A 1 77  ? 17.440  7.558   6.714   1.00 86.44 77  A 1 
ATOM 600  C CB  . HIS A 1 77  ? 17.083  4.739   5.172   1.00 86.55 77  A 1 
ATOM 601  C CG  . HIS A 1 77  ? 17.882  3.504   4.853   1.00 83.88 77  A 1 
ATOM 602  N ND1 . HIS A 1 77  ? 19.233  3.345   5.064   1.00 73.84 77  A 1 
ATOM 603  C CD2 . HIS A 1 77  ? 17.420  2.341   4.289   1.00 73.86 77  A 1 
ATOM 604  C CE1 . HIS A 1 77  ? 19.575  2.120   4.639   1.00 73.07 77  A 1 
ATOM 605  N NE2 . HIS A 1 77  ? 18.503  1.466   4.154   1.00 74.67 77  A 1 
ATOM 606  N N   . MET A 1 78  ? 15.393  6.764   7.114   1.00 89.01 78  A 1 
ATOM 607  C CA  . MET A 1 78  ? 14.850  8.084   7.451   1.00 88.77 78  A 1 
ATOM 608  C C   . MET A 1 78  ? 15.455  8.619   8.754   1.00 89.39 78  A 1 
ATOM 609  O O   . MET A 1 78  ? 15.854  9.779   8.794   1.00 88.37 78  A 1 
ATOM 610  C CB  . MET A 1 78  ? 13.327  8.012   7.553   1.00 87.69 78  A 1 
ATOM 611  C CG  . MET A 1 78  ? 12.635  7.966   6.182   1.00 81.62 78  A 1 
ATOM 612  S SD  . MET A 1 78  ? 12.819  9.435   5.131   1.00 78.11 78  A 1 
ATOM 613  C CE  . MET A 1 78  ? 12.148  10.713  6.218   1.00 68.42 78  A 1 
ATOM 614  N N   . VAL A 1 79  ? 15.590  7.782   9.787   1.00 91.40 79  A 1 
ATOM 615  C CA  . VAL A 1 79  ? 16.258  8.157   11.044  1.00 92.50 79  A 1 
ATOM 616  C C   . VAL A 1 79  ? 17.732  8.486   10.798  1.00 92.01 79  A 1 
ATOM 617  O O   . VAL A 1 79  ? 18.203  9.495   11.302  1.00 90.87 79  A 1 
ATOM 618  C CB  . VAL A 1 79  ? 16.076  7.061   12.108  1.00 93.15 79  A 1 
ATOM 619  C CG1 . VAL A 1 79  ? 16.933  7.308   13.350  1.00 90.37 79  A 1 
ATOM 620  C CG2 . VAL A 1 79  ? 14.610  7.012   12.575  1.00 90.29 79  A 1 
ATOM 621  N N   . GLU A 1 80  ? 18.428  7.715   9.955   1.00 90.72 80  A 1 
ATOM 622  C CA  . GLU A 1 80  ? 19.814  8.001   9.552   1.00 90.05 80  A 1 
ATOM 623  C C   . GLU A 1 80  ? 19.950  9.391   8.910   1.00 89.72 80  A 1 
ATOM 624  O O   . GLU A 1 80  ? 20.884  10.130  9.223   1.00 88.32 80  A 1 
ATOM 625  C CB  . GLU A 1 80  ? 20.290  6.908   8.576   1.00 89.27 80  A 1 
ATOM 626  C CG  . GLU A 1 80  ? 21.783  7.009   8.231   1.00 84.48 80  A 1 
ATOM 627  C CD  . GLU A 1 80  ? 22.233  6.062   7.109   1.00 83.49 80  A 1 
ATOM 628  O OE1 . GLU A 1 80  ? 23.386  6.244   6.648   1.00 74.98 80  A 1 
ATOM 629  O OE2 . GLU A 1 80  ? 21.437  5.198   6.662   1.00 76.59 80  A 1 
ATOM 630  N N   . ILE A 1 81  ? 19.007  9.777   8.046   1.00 88.45 81  A 1 
ATOM 631  C CA  . ILE A 1 81  ? 18.951  11.139  7.501   1.00 87.45 81  A 1 
ATOM 632  C C   . ILE A 1 81  ? 18.800  12.138  8.647   1.00 87.70 81  A 1 
ATOM 633  O O   . ILE A 1 81  ? 19.603  13.054  8.743   1.00 86.78 81  A 1 
ATOM 634  C CB  . ILE A 1 81  ? 17.827  11.304  6.447   1.00 85.44 81  A 1 
ATOM 635  C CG1 . ILE A 1 81  ? 18.109  10.438  5.204   1.00 80.18 81  A 1 
ATOM 636  C CG2 . ILE A 1 81  ? 17.697  12.777  6.009   1.00 78.66 81  A 1 
ATOM 637  C CD1 . ILE A 1 81  ? 16.915  10.323  4.251   1.00 73.03 81  A 1 
ATOM 638  N N   . GLY A 1 82  ? 17.825  11.942  9.535   1.00 89.37 82  A 1 
ATOM 639  C CA  . GLY A 1 82  ? 17.581  12.837  10.669  1.00 88.89 82  A 1 
ATOM 640  C C   . GLY A 1 82  ? 18.801  13.029  11.577  1.00 89.36 82  A 1 
ATOM 641  O O   . GLY A 1 82  ? 19.064  14.150  12.009  1.00 88.34 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 19.583  11.978  11.821  1.00 90.94 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 20.829  12.039  12.601  1.00 91.04 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 21.927  12.823  11.874  1.00 90.18 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 22.497  13.756  12.439  1.00 87.65 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 21.334  10.623  12.905  1.00 90.38 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 20.461  9.908   13.941  1.00 86.43 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 20.993  8.503   14.232  1.00 89.55 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 21.148  8.174   15.423  1.00 82.90 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 21.232  7.729   13.281  1.00 85.31 83  A 1 
ATOM 651  N N   . LYS A 1 84  ? 22.194  12.494  10.604  1.00 88.28 84  A 1 
ATOM 652  C CA  . LYS A 1 84  ? 23.241  13.168  9.812   1.00 86.72 84  A 1 
ATOM 653  C C   . LYS A 1 84  ? 22.955  14.649  9.577   1.00 85.69 84  A 1 
ATOM 654  O O   . LYS A 1 84  ? 23.872  15.437  9.370   1.00 82.76 84  A 1 
ATOM 655  C CB  . LYS A 1 84  ? 23.400  12.463  8.460   1.00 86.20 84  A 1 
ATOM 656  C CG  . LYS A 1 84  ? 24.110  11.109  8.582   1.00 82.44 84  A 1 
ATOM 657  C CD  . LYS A 1 84  ? 24.289  10.508  7.183   1.00 79.40 84  A 1 
ATOM 658  C CE  . LYS A 1 84  ? 25.080  9.203   7.247   1.00 74.36 84  A 1 
ATOM 659  N NZ  . LYS A 1 84  ? 25.315  8.667   5.883   1.00 67.36 84  A 1 
ATOM 660  N N   . THR A 1 85  ? 21.686  15.009  9.581   1.00 85.45 85  A 1 
ATOM 661  C CA  . THR A 1 85  ? 21.181  16.343  9.262   1.00 83.27 85  A 1 
ATOM 662  C C   . THR A 1 85  ? 20.919  17.204  10.499  1.00 83.77 85  A 1 
ATOM 663  O O   . THR A 1 85  ? 20.647  18.395  10.364  1.00 81.57 85  A 1 
ATOM 664  C CB  . THR A 1 85  ? 19.900  16.203  8.434   1.00 81.36 85  A 1 
ATOM 665  O OG1 . THR A 1 85  ? 18.882  15.569  9.161   1.00 77.19 85  A 1 
ATOM 666  C CG2 . THR A 1 85  ? 20.087  15.418  7.126   1.00 75.91 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? 20.954  16.616  11.704  1.00 88.35 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? 20.531  17.281  12.939  1.00 88.41 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? 19.023  17.567  13.013  1.00 88.76 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? 18.583  18.275  13.914  1.00 86.35 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? 18.229  17.029  12.079  1.00 87.47 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? 16.771  17.227  11.970  1.00 87.80 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? 15.995  15.980  12.401  1.00 90.07 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? 15.075  15.513  11.722  1.00 89.12 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? 16.403  17.691  10.559  1.00 85.54 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? 16.987  19.063  10.224  1.00 80.63 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? 16.470  19.508  8.855   1.00 75.44 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? 16.972  20.842  8.501   1.00 68.55 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? 16.451  21.643  7.592   1.00 61.63 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? 15.390  21.316  6.906   1.00 56.65 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? 17.000  22.805  7.352   1.00 54.49 87  A 1 
ATOM 682  N N   . GLY A 1 88  ? 16.401  15.401  13.534  1.00 90.96 88  A 1 
ATOM 683  C CA  . GLY A 1 88  ? 15.790  14.178  14.061  1.00 92.27 88  A 1 
ATOM 684  C C   . GLY A 1 88  ? 14.299  14.333  14.366  1.00 93.36 88  A 1 
ATOM 685  O O   . GLY A 1 88  ? 13.504  13.465  13.999  1.00 92.73 88  A 1 
ATOM 686  N N   . VAL A 1 89  ? 13.906  15.454  14.964  1.00 92.36 89  A 1 
ATOM 687  C CA  . VAL A 1 89  ? 12.512  15.748  15.332  1.00 93.27 89  A 1 
ATOM 688  C C   . VAL A 1 89  ? 11.616  15.835  14.094  1.00 92.63 89  A 1 
ATOM 689  O O   . VAL A 1 89  ? 10.582  15.165  14.024  1.00 91.78 89  A 1 
ATOM 690  C CB  . VAL A 1 89  ? 12.431  17.052  16.158  1.00 93.74 89  A 1 
ATOM 691  C CG1 . VAL A 1 89  ? 10.980  17.418  16.493  1.00 90.92 89  A 1 
ATOM 692  C CG2 . VAL A 1 89  ? 13.203  16.913  17.474  1.00 90.83 89  A 1 
ATOM 693  N N   . GLU A 1 90  ? 12.018  16.605  13.085  1.00 89.59 90  A 1 
ATOM 694  C CA  . GLU A 1 90  ? 11.265  16.762  11.835  1.00 87.82 90  A 1 
ATOM 695  C C   . GLU A 1 90  ? 11.130  15.433  11.095  1.00 88.06 90  A 1 
ATOM 696  O O   . GLU A 1 90  ? 10.065  15.105  10.570  1.00 86.77 90  A 1 
ATOM 697  C CB  . GLU A 1 90  ? 11.942  17.782  10.899  1.00 86.77 90  A 1 
ATOM 698  C CG  . GLU A 1 90  ? 11.980  19.222  11.435  1.00 80.64 90  A 1 
ATOM 699  C CD  . GLU A 1 90  ? 13.135  19.522  12.404  1.00 75.91 90  A 1 
ATOM 700  O OE1 . GLU A 1 90  ? 13.249  20.709  12.770  1.00 66.13 90  A 1 
ATOM 701  O OE2 . GLU A 1 90  ? 13.894  18.586  12.751  1.00 65.09 90  A 1 
ATOM 702  N N   . THR A 1 91  ? 12.207  14.646  11.094  1.00 90.03 91  A 1 
ATOM 703  C CA  . THR A 1 91  ? 12.226  13.325  10.463  1.00 89.67 91  A 1 
ATOM 704  C C   . THR A 1 91  ? 11.272  12.350  11.156  1.00 90.26 91  A 1 
ATOM 705  O O   . THR A 1 91  ? 10.519  11.638  10.486  1.00 89.30 91  A 1 
ATOM 706  C CB  . THR A 1 91  ? 13.655  12.774  10.447  1.00 88.39 91  A 1 
ATOM 707  O OG1 . THR A 1 91  ? 14.490  13.648  9.731   1.00 77.65 91  A 1 
ATOM 708  C CG2 . THR A 1 91  ? 13.728  11.433  9.734   1.00 76.70 91  A 1 
ATOM 709  N N   . LEU A 1 92  ? 11.239  12.343  12.484  1.00 91.75 92  A 1 
ATOM 710  C CA  . LEU A 1 92  ? 10.311  11.511  13.258  1.00 92.68 92  A 1 
ATOM 711  C C   . LEU A 1 92  ? 8.853   11.966  13.095  1.00 92.49 92  A 1 
ATOM 712  O O   . LEU A 1 92  ? 7.975   11.117  12.907  1.00 92.08 92  A 1 
ATOM 713  C CB  . LEU A 1 92  ? 10.734  11.526  14.729  1.00 93.76 92  A 1 
ATOM 714  C CG  . LEU A 1 92  ? 12.006  10.713  15.027  1.00 93.41 92  A 1 
ATOM 715  C CD1 . LEU A 1 92  ? 12.494  11.055  16.428  1.00 90.94 92  A 1 
ATOM 716  C CD2 . LEU A 1 92  ? 11.746  9.202   14.973  1.00 91.44 92  A 1 
ATOM 717  N N   . LYS A 1 93  ? 8.584   13.276  13.072  1.00 91.69 93  A 1 
ATOM 718  C CA  . LYS A 1 93  ? 7.247   13.819  12.755  1.00 90.36 93  A 1 
ATOM 719  C C   . LYS A 1 93  ? 6.792   13.362  11.364  1.00 89.05 93  A 1 
ATOM 720  O O   . LYS A 1 93  ? 5.683   12.845  11.207  1.00 87.83 93  A 1 
ATOM 721  C CB  . LYS A 1 93  ? 7.245   15.363  12.885  1.00 91.25 93  A 1 
ATOM 722  C CG  . LYS A 1 93  ? 7.249   15.839  14.355  1.00 88.66 93  A 1 
ATOM 723  C CD  . LYS A 1 93  ? 7.370   17.372  14.534  1.00 85.34 93  A 1 
ATOM 724  C CE  . LYS A 1 93  ? 7.408   17.726  16.037  1.00 80.72 93  A 1 
ATOM 725  N NZ  . LYS A 1 93  ? 7.764   19.140  16.367  1.00 74.20 93  A 1 
ATOM 726  N N   . ALA A 1 94  ? 7.673   13.442  10.372  1.00 87.46 94  A 1 
ATOM 727  C CA  . ALA A 1 94  ? 7.382   12.978  9.016   1.00 84.84 94  A 1 
ATOM 728  C C   . ALA A 1 94  ? 7.157   11.456  8.936   1.00 85.76 94  A 1 
ATOM 729  O O   . ALA A 1 94  ? 6.275   10.996  8.204   1.00 84.80 94  A 1 
ATOM 730  C CB  . ALA A 1 94  ? 8.532   13.422  8.112   1.00 83.05 94  A 1 
ATOM 731  N N   . LEU A 1 95  ? 7.916   10.659  9.703   1.00 86.85 95  A 1 
ATOM 732  C CA  . LEU A 1 95  ? 7.699   9.214   9.818   1.00 88.28 95  A 1 
ATOM 733  C C   . LEU A 1 95  ? 6.351   8.890   10.462  1.00 89.18 95  A 1 
ATOM 734  O O   . LEU A 1 95  ? 5.635   8.021   9.959   1.00 88.96 95  A 1 
ATOM 735  C CB  . LEU A 1 95  ? 8.837   8.581   10.635  1.00 88.77 95  A 1 
ATOM 736  C CG  . LEU A 1 95  ? 10.116  8.304   9.833   1.00 87.74 95  A 1 
ATOM 737  C CD1 . LEU A 1 95  ? 11.235  7.906   10.791  1.00 84.90 95  A 1 
ATOM 738  C CD2 . LEU A 1 95  ? 9.907   7.144   8.853   1.00 85.42 95  A 1 
ATOM 739  N N   . SER A 1 96  ? 5.991   9.594   11.537  1.00 91.85 96  A 1 
ATOM 740  C CA  . SER A 1 96  ? 4.689   9.443   12.191  1.00 91.55 96  A 1 
ATOM 741  C C   . SER A 1 96  ? 3.546   9.687   11.204  1.00 90.04 96  A 1 
ATOM 742  O O   . SER A 1 96  ? 2.700   8.813   11.001  1.00 89.08 96  A 1 
ATOM 743  C CB  . SER A 1 96  ? 4.580   10.392  13.386  1.00 92.65 96  A 1 
ATOM 744  O OG  . SER A 1 96  ? 3.292   10.261  13.956  1.00 85.52 96  A 1 
ATOM 745  N N   . GLU A 1 97  ? 3.576   10.821  10.494  1.00 88.61 97  A 1 
ATOM 746  C CA  . GLU A 1 97  ? 2.595   11.126  9.450   1.00 85.53 97  A 1 
ATOM 747  C C   . GLU A 1 97  ? 2.564   10.063  8.350   1.00 84.27 97  A 1 
ATOM 748  O O   . GLU A 1 97  ? 1.490   9.679   7.884   1.00 81.99 97  A 1 
ATOM 749  C CB  . GLU A 1 97  ? 2.914   12.458  8.768   1.00 84.36 97  A 1 
ATOM 750  C CG  . GLU A 1 97  ? 2.567   13.700  9.593   1.00 76.18 97  A 1 
ATOM 751  C CD  . GLU A 1 97  ? 2.655   14.975  8.738   1.00 71.53 97  A 1 
ATOM 752  O OE1 . GLU A 1 97  ? 2.640   16.070  9.326   1.00 63.07 97  A 1 
ATOM 753  O OE2 . GLU A 1 97  ? 2.619   14.852  7.478   1.00 62.90 97  A 1 
ATOM 754  N N   . TYR A 1 98  ? 3.729   9.582   7.910   1.00 82.77 98  A 1 
ATOM 755  C CA  . TYR A 1 98  ? 3.816   8.544   6.891   1.00 80.81 98  A 1 
ATOM 756  C C   . TYR A 1 98  ? 3.095   7.263   7.330   1.00 82.00 98  A 1 
ATOM 757  O O   . TYR A 1 98  ? 2.283   6.726   6.572   1.00 81.90 98  A 1 
ATOM 758  C CB  . TYR A 1 98  ? 5.287   8.281   6.543   1.00 80.60 98  A 1 
ATOM 759  C CG  . TYR A 1 98  ? 5.490   7.051   5.679   1.00 77.93 98  A 1 
ATOM 760  C CD1 . TYR A 1 98  ? 5.827   5.826   6.285   1.00 75.83 98  A 1 
ATOM 761  C CD2 . TYR A 1 98  ? 5.276   7.116   4.291   1.00 74.35 98  A 1 
ATOM 762  C CE1 . TYR A 1 98  ? 5.939   4.661   5.508   1.00 73.44 98  A 1 
ATOM 763  C CE2 . TYR A 1 98  ? 5.384   5.950   3.507   1.00 72.39 98  A 1 
ATOM 764  C CZ  . TYR A 1 98  ? 5.707   4.720   4.121   1.00 73.45 98  A 1 
ATOM 765  O OH  . TYR A 1 98  ? 5.778   3.581   3.387   1.00 72.32 98  A 1 
ATOM 766  N N   . TYR A 1 99  ? 3.378   6.771   8.537   1.00 86.55 99  A 1 
ATOM 767  C CA  . TYR A 1 99  ? 2.747   5.545   9.032   1.00 87.92 99  A 1 
ATOM 768  C C   . TYR A 1 99  ? 1.254   5.723   9.312   1.00 88.37 99  A 1 
ATOM 769  O O   . TYR A 1 99  ? 0.467   4.849   8.953   1.00 87.29 99  A 1 
ATOM 770  C CB  . TYR A 1 99  ? 3.500   5.028   10.259  1.00 88.52 99  A 1 
ATOM 771  C CG  . TYR A 1 99  ? 4.836   4.385   9.927   1.00 88.74 99  A 1 
ATOM 772  C CD1 . TYR A 1 99  ? 4.882   3.255   9.087   1.00 85.25 99  A 1 
ATOM 773  C CD2 . TYR A 1 99  ? 6.028   4.911   10.451  1.00 85.86 99  A 1 
ATOM 774  C CE1 . TYR A 1 99  ? 6.116   2.667   8.756   1.00 85.13 99  A 1 
ATOM 775  C CE2 . TYR A 1 99  ? 7.267   4.327   10.124  1.00 85.17 99  A 1 
ATOM 776  C CZ  . TYR A 1 99  ? 7.312   3.207   9.271   1.00 86.53 99  A 1 
ATOM 777  O OH  . TYR A 1 99  ? 8.504   2.654   8.938   1.00 84.44 99  A 1 
ATOM 778  N N   . ASP A 1 100 ? 0.835   6.866   9.838   1.00 87.84 100 A 1 
ATOM 779  C CA  . ASP A 1 100 ? -0.582  7.191   10.049  1.00 87.55 100 A 1 
ATOM 780  C C   . ASP A 1 100 ? -1.358  7.248   8.718   1.00 85.80 100 A 1 
ATOM 781  O O   . ASP A 1 100 ? -2.450  6.689   8.568   1.00 84.02 100 A 1 
ATOM 782  C CB  . ASP A 1 100 ? -0.640  8.516   10.820  1.00 88.02 100 A 1 
ATOM 783  C CG  . ASP A 1 100 ? -2.072  8.945   11.110  1.00 82.81 100 A 1 
ATOM 784  O OD1 . ASP A 1 100 ? -2.909  8.092   11.468  1.00 74.88 100 A 1 
ATOM 785  O OD2 . ASP A 1 100 ? -2.366  10.128  10.842  1.00 74.31 100 A 1 
ATOM 786  N N   . ARG A 1 101 ? -0.749  7.813   7.672   1.00 83.14 101 A 1 
ATOM 787  C CA  . ARG A 1 101 ? -1.295  7.783   6.308   1.00 79.68 101 A 1 
ATOM 788  C C   . ARG A 1 101 ? -1.426  6.357   5.773   1.00 80.32 101 A 1 
ATOM 789  O O   . ARG A 1 101 ? -2.440  6.043   5.152   1.00 78.25 101 A 1 
ATOM 790  C CB  . ARG A 1 101 ? -0.432  8.635   5.370   1.00 77.33 101 A 1 
ATOM 791  C CG  . ARG A 1 101 ? -0.568  10.141  5.638   1.00 69.62 101 A 1 
ATOM 792  C CD  . ARG A 1 101 ? 0.574   10.895  4.953   1.00 66.56 101 A 1 
ATOM 793  N NE  . ARG A 1 101 ? 0.664   12.304  5.385   1.00 60.34 101 A 1 
ATOM 794  C CZ  . ARG A 1 101 ? 1.300   13.282  4.760   1.00 55.18 101 A 1 
ATOM 795  N NH1 . ARG A 1 101 ? 1.883   13.124  3.605   1.00 52.06 101 A 1 
ATOM 796  N NH2 . ARG A 1 101 ? 1.374   14.464  5.301   1.00 49.48 101 A 1 
ATOM 797  N N   . GLN A 1 102 ? -0.449  5.477   6.031   1.00 81.54 102 A 1 
ATOM 798  C CA  . GLN A 1 102 ? -0.546  4.061   5.649   1.00 80.80 102 A 1 
ATOM 799  C C   . GLN A 1 102 ? -1.706  3.348   6.358   1.00 82.02 102 A 1 
ATOM 800  O O   . GLN A 1 102 ? -2.382  2.514   5.742   1.00 80.82 102 A 1 
ATOM 801  C CB  . GLN A 1 102 ? 0.773   3.315   5.951   1.00 79.06 102 A 1 
ATOM 802  C CG  . GLN A 1 102 ? 1.940   3.735   5.045   1.00 74.08 102 A 1 
ATOM 803  C CD  . GLN A 1 102 ? 1.753   3.337   3.587   1.00 71.39 102 A 1 
ATOM 804  O OE1 . GLN A 1 102 ? 1.168   2.322   3.244   1.00 65.43 102 A 1 
ATOM 805  N NE2 . GLN A 1 102 ? 2.266   4.115   2.666   1.00 60.81 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? -1.972  3.677   7.622   1.00 84.69 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? -3.124  3.142   8.367   1.00 86.55 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? -4.431  3.579   7.714   1.00 86.97 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? -5.256  2.725   7.380   1.00 85.59 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? -3.084  3.559   9.853   1.00 87.47 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? -4.341  3.113   10.610  1.00 83.24 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? -1.881  2.920   10.553  1.00 82.43 103 A 1 
ATOM 813  N N   . ARG A 1 104 ? -4.600  4.881   7.456   1.00 84.56 104 A 1 
ATOM 814  C CA  . ARG A 1 104 ? -5.791  5.423   6.777   1.00 83.20 104 A 1 
ATOM 815  C C   . ARG A 1 104 ? -5.999  4.796   5.403   1.00 83.15 104 A 1 
ATOM 816  O O   . ARG A 1 104 ? -7.092  4.329   5.098   1.00 80.74 104 A 1 
ATOM 817  C CB  . ARG A 1 104 ? -5.691  6.951   6.644   1.00 82.72 104 A 1 
ATOM 818  C CG  . ARG A 1 104 ? -5.947  7.668   7.982   1.00 74.92 104 A 1 
ATOM 819  C CD  . ARG A 1 104 ? -6.083  9.182   7.754   1.00 74.05 104 A 1 
ATOM 820  N NE  . ARG A 1 104 ? -4.772  9.840   7.536   1.00 66.22 104 A 1 
ATOM 821  C CZ  . ARG A 1 104 ? -4.117  10.546  8.441   1.00 60.57 104 A 1 
ATOM 822  N NH1 . ARG A 1 104 ? -4.636  10.869  9.578   1.00 55.60 104 A 1 
ATOM 823  N NH2 . ARG A 1 104 ? -2.892  10.918  8.246   1.00 51.22 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -4.936  4.708   4.604   1.00 78.62 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -4.988  4.105   3.275   1.00 75.64 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -5.424  2.636   3.325   1.00 76.84 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -6.271  2.200   2.544   1.00 75.59 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -3.598  4.243   2.648   1.00 73.72 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -3.609  3.896   1.153   1.00 66.03 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -3.322  5.162   0.364   1.00 62.44 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -2.550  2.847   0.831   1.00 60.69 105 A 1 
ATOM 832  N N   . SER A 1 106 ? -4.875  1.863   4.263   1.00 79.27 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? -5.271  0.470   4.475   1.00 79.12 106 A 1 
ATOM 834  C C   . SER A 1 106 ? -6.743  0.357   4.870   1.00 80.16 106 A 1 
ATOM 835  O O   . SER A 1 106 ? -7.433  -0.536  4.378   1.00 79.16 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? -4.382  -0.159  5.547   1.00 79.19 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? -4.678  -1.542  5.692   1.00 67.13 106 A 1 
ATOM 838  N N   . ALA A 1 107 ? -7.240  1.257   5.725   1.00 82.30 107 A 1 
ATOM 839  C CA  . ALA A 1 107 ? -8.646  1.301   6.117   1.00 82.65 107 A 1 
ATOM 840  C C   . ALA A 1 107 ? -9.553  1.605   4.914   1.00 82.33 107 A 1 
ATOM 841  O O   . ALA A 1 107 ? -10.500 0.859   4.671   1.00 79.83 107 A 1 
ATOM 842  C CB  . ALA A 1 107 ? -8.822  2.316   7.252   1.00 83.86 107 A 1 
ATOM 843  N N   . THR A 1 108 ? -9.212  2.608   4.091   1.00 81.32 108 A 1 
ATOM 844  C CA  . THR A 1 108 ? -9.955  2.960   2.870   1.00 77.91 108 A 1 
ATOM 845  C C   . THR A 1 108 ? -9.982  1.809   1.868   1.00 77.99 108 A 1 
ATOM 846  O O   . THR A 1 108 ? -11.039 1.468   1.346   1.00 76.04 108 A 1 
ATOM 847  C CB  . THR A 1 108 ? -9.354  4.206   2.206   1.00 76.76 108 A 1 
ATOM 848  O OG1 . THR A 1 108 ? -9.311  5.265   3.125   1.00 69.81 108 A 1 
ATOM 849  C CG2 . THR A 1 108 ? -10.161 4.694   1.006   1.00 69.22 108 A 1 
ATOM 850  N N   . ILE A 1 109 ? -8.856  1.138   1.627   1.00 73.87 109 A 1 
ATOM 851  C CA  . ILE A 1 109 ? -8.821  -0.026  0.726   1.00 72.60 109 A 1 
ATOM 852  C C   . ILE A 1 109 ? -9.717  -1.154  1.256   1.00 74.42 109 A 1 
ATOM 853  O O   . ILE A 1 109 ? -10.435 -1.795  0.487   1.00 74.17 109 A 1 
ATOM 854  C CB  . ILE A 1 109 ? -7.367  -0.503  0.504   1.00 70.91 109 A 1 
ATOM 855  C CG1 . ILE A 1 109 ? -6.582  0.550   -0.316  1.00 66.37 109 A 1 
ATOM 856  C CG2 . ILE A 1 109 ? -7.318  -1.863  -0.225  1.00 65.46 109 A 1 
ATOM 857  C CD1 . ILE A 1 109 ? -5.066  0.304   -0.346  1.00 60.25 109 A 1 
ATOM 858  N N   . LYS A 1 110 ? -9.689  -1.404  2.569   1.00 75.61 110 A 1 
ATOM 859  C CA  . LYS A 1 110 ? -10.541 -2.438  3.169   1.00 75.19 110 A 1 
ATOM 860  C C   . LYS A 1 110 ? -12.024 -2.097  3.040   1.00 76.00 110 A 1 
ATOM 861  O O   . LYS A 1 110 ? -12.786 -2.955  2.606   1.00 75.25 110 A 1 
ATOM 862  C CB  . LYS A 1 110 ? -10.162 -2.663  4.635   1.00 76.23 110 A 1 
ATOM 863  C CG  . LYS A 1 110 ? -8.869  -3.478  4.781   1.00 70.30 110 A 1 
ATOM 864  C CD  . LYS A 1 110 ? -8.491  -3.550  6.257   1.00 69.70 110 A 1 
ATOM 865  C CE  . LYS A 1 110 ? -7.177  -4.305  6.438   1.00 62.26 110 A 1 
ATOM 866  N NZ  . LYS A 1 110 ? -6.787  -4.313  7.872   1.00 55.77 110 A 1 
ATOM 867  N N   . SER A 1 111 ? -12.429 -0.873  3.371   1.00 78.32 111 A 1 
ATOM 868  C CA  . SER A 1 111 ? -13.836 -0.472  3.345   1.00 77.49 111 A 1 
ATOM 869  C C   . SER A 1 111 ? -14.382 -0.333  1.927   1.00 77.49 111 A 1 
ATOM 870  O O   . SER A 1 111 ? -15.455 -0.864  1.639   1.00 74.23 111 A 1 
ATOM 871  C CB  . SER A 1 111 ? -14.039 0.826   4.131   1.00 77.23 111 A 1 
ATOM 872  O OG  . SER A 1 111 ? -13.273 1.881   3.589   1.00 67.96 111 A 1 
ATOM 873  N N   . SER A 1 112 ? -13.633 0.308   1.024   1.00 75.27 112 A 1 
ATOM 874  C CA  . SER A 1 112 ? -14.111 0.676   -0.310  1.00 71.92 112 A 1 
ATOM 875  C C   . SER A 1 112 ? -13.878 -0.396  -1.370  1.00 72.52 112 A 1 
ATOM 876  O O   . SER A 1 112 ? -14.513 -0.352  -2.418  1.00 70.42 112 A 1 
ATOM 877  C CB  . SER A 1 112 ? -13.463 1.988   -0.764  1.00 69.91 112 A 1 
ATOM 878  O OG  . SER A 1 112 ? -13.671 2.996   0.205   1.00 61.94 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? -12.970 -1.344  -1.137  1.00 71.21 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? -12.624 -2.355  -2.151  1.00 70.93 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? -12.808 -3.771  -1.622  1.00 73.44 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? -13.519 -4.572  -2.226  1.00 71.90 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? -11.195 -2.145  -2.694  1.00 68.60 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? -10.872 -3.124  -3.827  1.00 62.57 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? -10.982 -0.718  -3.211  1.00 64.94 113 A 1 
ATOM 886  N N   . MET A 1 114 ? -12.162 -4.107  -0.499  1.00 71.32 114 A 1 
ATOM 887  C CA  . MET A 1 114 ? -12.091 -5.491  -0.037  1.00 72.53 114 A 1 
ATOM 888  C C   . MET A 1 114 ? -13.453 -6.021  0.422   1.00 75.36 114 A 1 
ATOM 889  O O   . MET A 1 114 ? -13.840 -7.111  0.010   1.00 73.78 114 A 1 
ATOM 890  C CB  . MET A 1 114 ? -11.030 -5.617  1.067   1.00 70.53 114 A 1 
ATOM 891  C CG  . MET A 1 114 ? -10.653 -7.066  1.362   1.00 64.69 114 A 1 
ATOM 892  S SD  . MET A 1 114 ? -9.402  -7.248  2.675   1.00 61.89 114 A 1 
ATOM 893  C CE  . MET A 1 114 ? -10.447 -6.972  4.132   1.00 53.54 114 A 1 
ATOM 894  N N   . TYR A 1 115 ? -14.189 -5.261  1.246   1.00 71.95 115 A 1 
ATOM 895  C CA  . TYR A 1 115 ? -15.501 -5.713  1.721   1.00 72.36 115 A 1 
ATOM 896  C C   . TYR A 1 115 ? -16.539 -5.843  0.597   1.00 74.73 115 A 1 
ATOM 897  O O   . TYR A 1 115 ? -17.129 -6.924  0.496   1.00 74.00 115 A 1 
ATOM 898  C CB  . TYR A 1 115 ? -16.016 -4.851  2.887   1.00 71.49 115 A 1 
ATOM 899  C CG  . TYR A 1 115 ? -15.205 -4.918  4.165   1.00 67.62 115 A 1 
ATOM 900  C CD1 . TYR A 1 115 ? -14.908 -6.161  4.754   1.00 63.87 115 A 1 
ATOM 901  C CD2 . TYR A 1 115 ? -14.782 -3.729  4.785   1.00 60.76 115 A 1 
ATOM 902  C CE1 . TYR A 1 115 ? -14.176 -6.218  5.954   1.00 54.93 115 A 1 
ATOM 903  C CE2 . TYR A 1 115 ? -14.052 -3.780  5.985   1.00 54.68 115 A 1 
ATOM 904  C CZ  . TYR A 1 115 ? -13.744 -5.023  6.571   1.00 55.97 115 A 1 
ATOM 905  O OH  . TYR A 1 115 ? -13.032 -5.072  7.726   1.00 54.23 115 A 1 
ATOM 906  N N   . PRO A 1 116 ? -16.718 -4.861  -0.316  1.00 73.17 116 A 1 
ATOM 907  C CA  . PRO A 1 116 ? -17.614 -5.034  -1.461  1.00 71.29 116 A 1 
ATOM 908  C C   . PRO A 1 116 ? -17.217 -6.202  -2.365  1.00 72.81 116 A 1 
ATOM 909  O O   . PRO A 1 116 ? -18.084 -6.952  -2.816  1.00 72.01 116 A 1 
ATOM 910  C CB  . PRO A 1 116 ? -17.579 -3.704  -2.221  1.00 69.00 116 A 1 
ATOM 911  C CG  . PRO A 1 116 ? -17.205 -2.689  -1.147  1.00 65.96 116 A 1 
ATOM 912  C CD  . PRO A 1 116 ? -16.249 -3.483  -0.263  1.00 68.74 116 A 1 
ATOM 913  N N   . ALA A 1 117 ? -15.916 -6.425  -2.594  1.00 73.05 117 A 1 
ATOM 914  C CA  . ALA A 1 117 ? -15.445 -7.553  -3.396  1.00 71.79 117 A 1 
ATOM 915  C C   . ALA A 1 117 ? -15.763 -8.911  -2.745  1.00 73.83 117 A 1 
ATOM 916  O O   . ALA A 1 117 ? -16.211 -9.828  -3.431  1.00 73.88 117 A 1 
ATOM 917  C CB  . ALA A 1 117 ? -13.942 -7.391  -3.645  1.00 70.01 117 A 1 
ATOM 918  N N   . ILE A 1 118 ? -15.573 -9.042  -1.427  1.00 74.21 118 A 1 
ATOM 919  C CA  . ILE A 1 118 ? -15.922 -10.267 -0.691  1.00 75.02 118 A 1 
ATOM 920  C C   . ILE A 1 118 ? -17.432 -10.515 -0.756  1.00 76.62 118 A 1 
ATOM 921  O O   . ILE A 1 118 ? -17.853 -11.638 -1.032  1.00 76.76 118 A 1 
ATOM 922  C CB  . ILE A 1 118 ? -15.416 -10.198 0.769   1.00 74.57 118 A 1 
ATOM 923  C CG1 . ILE A 1 118 ? -13.871 -10.274 0.799   1.00 69.46 118 A 1 
ATOM 924  C CG2 . ILE A 1 118 ? -16.006 -11.335 1.628   1.00 68.42 118 A 1 
ATOM 925  C CD1 . ILE A 1 118 ? -13.263 -9.861  2.149   1.00 62.46 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? -18.248 -9.472  -0.546  1.00 76.59 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? -19.706 -9.576  -0.639  1.00 74.70 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? -20.155 -9.989  -2.042  1.00 75.28 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -21.006 -10.869 -2.171  1.00 75.11 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? -20.350 -8.239  -0.241  1.00 73.56 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? -20.304 -7.929  1.266   1.00 67.30 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -20.814 -6.503  1.505   1.00 63.84 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? -21.176 -8.889  2.077   1.00 61.90 119 A 1 
ATOM 934  N N   . LEU A 1 120 ? -19.553 -9.425  -3.090  1.00 75.12 120 A 1 
ATOM 935  C CA  . LEU A 1 120 ? -19.824 -9.807  -4.476  1.00 72.92 120 A 1 
ATOM 936  C C   . LEU A 1 120 ? -19.505 -11.286 -4.727  1.00 74.03 120 A 1 
ATOM 937  O O   . LEU A 1 120 ? -20.325 -12.001 -5.298  1.00 74.02 120 A 1 
ATOM 938  C CB  . LEU A 1 120 ? -19.015 -8.888  -5.410  1.00 70.98 120 A 1 
ATOM 939  C CG  . LEU A 1 120 ? -19.199 -9.213  -6.904  1.00 65.51 120 A 1 
ATOM 940  C CD1 . LEU A 1 120 ? -20.610 -8.912  -7.384  1.00 62.54 120 A 1 
ATOM 941  C CD2 . LEU A 1 120 ? -18.216 -8.383  -7.732  1.00 60.90 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? -18.340 -11.762 -4.293  1.00 75.36 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? -17.947 -13.171 -4.452  1.00 74.78 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? -18.929 -14.081 -3.714  1.00 75.71 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? -19.402 -15.063 -4.284  1.00 75.76 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? -16.495 -13.389 -3.972  1.00 73.83 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? -15.502 -12.689 -4.929  1.00 69.41 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? -16.153 -14.892 -3.881  1.00 69.70 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? -14.088 -12.542 -4.348  1.00 62.86 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? -19.270 -13.742 -2.465  1.00 77.51 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? -20.205 -14.524 -1.659  1.00 76.10 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? -21.598 -14.550 -2.301  1.00 76.39 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? -22.208 -15.613 -2.397  1.00 75.66 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? -20.192 -13.962 -0.228  1.00 75.79 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? -20.937 -14.848 0.792   1.00 68.74 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -20.253 -14.751 2.156   1.00 65.06 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -22.395 -14.415 0.980   1.00 63.02 122 A 1 
ATOM 958  N N   . MET A 1 123 ? -22.068 -13.410 -2.819  1.00 74.70 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? -23.325 -13.318 -3.558  1.00 72.68 123 A 1 
ATOM 960  C C   . MET A 1 123 ? -23.310 -14.224 -4.795  1.00 73.00 123 A 1 
ATOM 961  O O   . MET A 1 123 ? -24.237 -15.006 -4.976  1.00 72.47 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? -23.584 -11.854 -3.929  1.00 69.55 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? -24.967 -11.644 -4.560  1.00 61.89 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? -25.235 -9.960  -5.191  1.00 58.37 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? -24.170 -10.008 -6.654  1.00 51.70 123 A 1 
ATOM 966  N N   . ILE A 1 124 ? -22.255 -14.187 -5.612  1.00 71.61 124 A 1 
ATOM 967  C CA  . ILE A 1 124 ? -22.115 -15.057 -6.794  1.00 70.10 124 A 1 
ATOM 968  C C   . ILE A 1 124 ? -22.176 -16.534 -6.394  1.00 70.31 124 A 1 
ATOM 969  O O   . ILE A 1 124 ? -22.869 -17.313 -7.045  1.00 70.23 124 A 1 
ATOM 970  C CB  . ILE A 1 124 ? -20.814 -14.728 -7.561  1.00 68.13 124 A 1 
ATOM 971  C CG1 . ILE A 1 124 ? -20.916 -13.340 -8.233  1.00 64.29 124 A 1 
ATOM 972  C CG2 . ILE A 1 124 ? -20.501 -15.796 -8.632  1.00 63.37 124 A 1 
ATOM 973  C CD1 . ILE A 1 124 ? -19.565 -12.781 -8.705  1.00 58.26 124 A 1 
ATOM 974  N N   . VAL A 1 125 ? -21.499 -16.930 -5.313  1.00 72.29 125 A 1 
ATOM 975  C CA  . VAL A 1 125 ? -21.503 -18.323 -4.832  1.00 71.24 125 A 1 
ATOM 976  C C   . VAL A 1 125 ? -22.903 -18.754 -4.395  1.00 71.65 125 A 1 
ATOM 977  O O   . VAL A 1 125 ? -23.380 -19.801 -4.829  1.00 71.39 125 A 1 
ATOM 978  C CB  . VAL A 1 125 ? -20.477 -18.510 -3.698  1.00 69.97 125 A 1 
ATOM 979  C CG1 . VAL A 1 125 ? -20.600 -19.880 -3.011  1.00 65.38 125 A 1 
ATOM 980  C CG2 . VAL A 1 125 ? -19.045 -18.406 -4.242  1.00 67.08 125 A 1 
ATOM 981  N N   . VAL A 1 126 ? -23.584 -17.941 -3.570  1.00 72.42 126 A 1 
ATOM 982  C CA  . VAL A 1 126 ? -24.954 -18.235 -3.108  1.00 71.10 126 A 1 
ATOM 983  C C   . VAL A 1 126 ? -25.899 -18.396 -4.292  1.00 71.06 126 A 1 
ATOM 984  O O   . VAL A 1 126 ? -26.705 -19.317 -4.343  1.00 70.14 126 A 1 
ATOM 985  C CB  . VAL A 1 126 ? -25.453 -17.127 -2.155  1.00 69.90 126 A 1 
ATOM 986  C CG1 . VAL A 1 126 ? -26.952 -17.232 -1.837  1.00 64.78 126 A 1 
ATOM 987  C CG2 . VAL A 1 126 ? -24.701 -17.199 -0.817  1.00 66.12 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -25.767 -17.521 -5.287  1.00 70.95 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -26.578 -17.529 -6.497  1.00 68.89 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -26.344 -18.772 -7.350  1.00 69.02 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -27.311 -19.384 -7.802  1.00 68.09 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -26.248 -16.260 -7.279  1.00 66.51 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -26.676 -16.370 -8.746  1.00 61.30 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -26.891 -15.062 -6.552  1.00 61.92 127 A 1 
ATOM 995  N N   . LEU A 1 128 ? -25.093 -19.155 -7.564  1.00 69.41 128 A 1 
ATOM 996  C CA  . LEU A 1 128 ? -24.763 -20.368 -8.309  1.00 67.99 128 A 1 
ATOM 997  C C   . LEU A 1 128 ? -25.375 -21.600 -7.645  1.00 68.62 128 A 1 
ATOM 998  O O   . LEU A 1 128 ? -25.970 -22.427 -8.331  1.00 68.34 128 A 1 
ATOM 999  C CB  . LEU A 1 128 ? -23.239 -20.507 -8.429  1.00 65.44 128 A 1 
ATOM 1000 C CG  . LEU A 1 128 ? -22.589 -19.557 -9.451  1.00 60.27 128 A 1 
ATOM 1001 C CD1 . LEU A 1 128 ? -21.064 -19.648 -9.322  1.00 57.10 128 A 1 
ATOM 1002 C CD2 . LEU A 1 128 ? -22.970 -19.918 -10.891 1.00 54.99 128 A 1 
ATOM 1003 N N   . ILE A 1 129 ? -25.308 -21.684 -6.312  1.00 69.28 129 A 1 
ATOM 1004 C CA  . ILE A 1 129 ? -25.953 -22.760 -5.547  1.00 68.30 129 A 1 
ATOM 1005 C C   . ILE A 1 129 ? -27.468 -22.750 -5.788  1.00 68.49 129 A 1 
ATOM 1006 O O   . ILE A 1 129 ? -28.057 -23.798 -6.054  1.00 67.69 129 A 1 
ATOM 1007 C CB  . ILE A 1 129 ? -25.608 -22.633 -4.043  1.00 67.56 129 A 1 
ATOM 1008 C CG1 . ILE A 1 129 ? -24.100 -22.903 -3.815  1.00 64.68 129 A 1 
ATOM 1009 C CG2 . ILE A 1 129 ? -26.447 -23.603 -3.190  1.00 64.44 129 A 1 
ATOM 1010 C CD1 . ILE A 1 129 ? -23.598 -22.479 -2.428  1.00 58.98 129 A 1 
ATOM 1011 N N   . LEU A 1 130 ? -28.103 -21.568 -5.740  1.00 69.67 130 A 1 
ATOM 1012 C CA  . LEU A 1 130 ? -29.547 -21.412 -5.919  1.00 68.27 130 A 1 
ATOM 1013 C C   . LEU A 1 130 ? -29.987 -21.835 -7.328  1.00 68.36 130 A 1 
ATOM 1014 O O   . LEU A 1 130 ? -30.948 -22.585 -7.475  1.00 67.53 130 A 1 
ATOM 1015 C CB  . LEU A 1 130 ? -29.913 -19.957 -5.564  1.00 66.83 130 A 1 
ATOM 1016 C CG  . LEU A 1 130 ? -31.241 -19.798 -4.805  1.00 62.05 130 A 1 
ATOM 1017 C CD1 . LEU A 1 130 ? -31.249 -18.466 -4.045  1.00 59.56 130 A 1 
ATOM 1018 C CD2 . LEU A 1 130 ? -32.447 -19.817 -5.733  1.00 57.80 130 A 1 
ATOM 1019 N N   . ILE A 1 131 ? -29.256 -21.431 -8.368  1.00 67.33 131 A 1 
ATOM 1020 C CA  . ILE A 1 131 ? -29.511 -21.839 -9.760  1.00 65.63 131 A 1 
ATOM 1021 C C   . ILE A 1 131 ? -29.426 -23.363 -9.901  1.00 65.42 131 A 1 
ATOM 1022 O O   . ILE A 1 131 ? -30.347 -23.980 -10.439 1.00 64.29 131 A 1 
ATOM 1023 C CB  . ILE A 1 131 ? -28.545 -21.103 -10.721 1.00 63.41 131 A 1 
ATOM 1024 C CG1 . ILE A 1 131 ? -28.926 -19.606 -10.810 1.00 59.78 131 A 1 
ATOM 1025 C CG2 . ILE A 1 131 ? -28.553 -21.721 -12.129 1.00 58.84 131 A 1 
ATOM 1026 C CD1 . ILE A 1 131 ? -27.892 -18.738 -11.538 1.00 54.76 131 A 1 
ATOM 1027 N N   . VAL A 1 132 ? -28.366 -23.984 -9.380  1.00 68.77 132 A 1 
ATOM 1028 C CA  . VAL A 1 132 ? -28.155 -25.439 -9.464  1.00 66.86 132 A 1 
ATOM 1029 C C   . VAL A 1 132 ? -29.251 -26.217 -8.728  1.00 67.13 132 A 1 
ATOM 1030 O O   . VAL A 1 132 ? -29.652 -27.285 -9.186  1.00 65.07 132 A 1 
ATOM 1031 C CB  . VAL A 1 132 ? -26.753 -25.801 -8.939  1.00 64.77 132 A 1 
ATOM 1032 C CG1 . VAL A 1 132 ? -26.528 -27.314 -8.795  1.00 60.58 132 A 1 
ATOM 1033 C CG2 . VAL A 1 132 ? -25.669 -25.285 -9.897  1.00 61.60 132 A 1 
ATOM 1034 N N   . GLN A 1 133 ? -29.770 -25.693 -7.610  1.00 70.05 133 A 1 
ATOM 1035 C CA  . GLN A 1 133 ? -30.831 -26.349 -6.837  1.00 70.18 133 A 1 
ATOM 1036 C C   . GLN A 1 133 ? -32.230 -26.151 -7.434  1.00 71.42 133 A 1 
ATOM 1037 O O   . GLN A 1 133 ? -33.057 -27.057 -7.369  1.00 70.62 133 A 1 
ATOM 1038 C CB  . GLN A 1 133 ? -30.797 -25.833 -5.393  1.00 68.27 133 A 1 
ATOM 1039 C CG  . GLN A 1 133 ? -29.596 -26.387 -4.613  1.00 63.01 133 A 1 
ATOM 1040 C CD  . GLN A 1 133 ? -29.543 -25.892 -3.168  1.00 62.33 133 A 1 
ATOM 1041 O OE1 . GLN A 1 133 ? -30.286 -25.030 -2.726  1.00 56.98 133 A 1 
ATOM 1042 N NE2 . GLN A 1 133 ? -28.661 -26.434 -2.359  1.00 53.67 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? -32.521 -24.977 -8.009  1.00 71.38 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? -33.870 -24.607 -8.470  1.00 70.36 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? -34.153 -25.101 -9.896  1.00 70.84 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? -35.282 -25.500 -10.193 1.00 68.94 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? -34.062 -23.083 -8.317  1.00 68.35 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? -35.372 -22.576 -8.919  1.00 63.92 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? -34.086 -22.685 -6.831  1.00 65.38 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? -33.158 -25.144 -10.780 1.00 68.41 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? -33.326 -25.607 -12.166 1.00 67.13 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? -33.901 -27.033 -12.296 1.00 68.56 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? -34.837 -27.208 -13.082 1.00 66.39 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? -31.992 -25.499 -12.921 1.00 63.70 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? -31.693 -24.093 -13.467 1.00 58.09 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? -30.232 -24.062 -13.907 1.00 54.40 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? -32.568 -23.745 -14.667 1.00 52.42 135 A 1 
ATOM 1058 N N   . PRO A 1 136 ? -33.433 -28.041 -11.538 1.00 68.72 136 A 1 
ATOM 1059 C CA  . PRO A 1 136 ? -34.000 -29.391 -11.607 1.00 68.75 136 A 1 
ATOM 1060 C C   . PRO A 1 136 ? -35.474 -29.438 -11.189 1.00 70.16 136 A 1 
ATOM 1061 O O   . PRO A 1 136 ? -36.251 -30.198 -11.769 1.00 69.77 136 A 1 
ATOM 1062 C CB  . PRO A 1 136 ? -33.140 -30.253 -10.673 1.00 66.72 136 A 1 
ATOM 1063 C CG  . PRO A 1 136 ? -31.819 -29.495 -10.582 1.00 64.23 136 A 1 
ATOM 1064 C CD  . PRO A 1 136 ? -32.258 -28.043 -10.679 1.00 65.71 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -35.873 -28.602 -10.222 1.00 72.62 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -37.255 -28.517 -9.736  1.00 72.99 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -38.168 -27.992 -10.849 1.00 74.30 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -39.223 -28.572 -11.100 1.00 73.28 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -37.349 -27.637 -8.464  1.00 71.89 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -36.455 -28.203 -7.336  1.00 67.85 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -38.813 -27.527 -7.992  1.00 67.09 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -36.368 -27.306 -6.090  1.00 62.49 137 A 1 
ATOM 1073 N N   . PHE A 1 138 ? -37.756 -26.935 -11.562 1.00 71.15 138 A 1 
ATOM 1074 C CA  . PHE A 1 138 ? -38.521 -26.435 -12.704 1.00 70.24 138 A 1 
ATOM 1075 C C   . PHE A 1 138 ? -38.643 -27.478 -13.813 1.00 71.11 138 A 1 
ATOM 1076 O O   . PHE A 1 138 ? -39.739 -27.673 -14.338 1.00 69.35 138 A 1 
ATOM 1077 C CB  . PHE A 1 138 ? -37.897 -25.142 -13.244 1.00 67.79 138 A 1 
ATOM 1078 C CG  . PHE A 1 138 ? -38.154 -23.922 -12.383 1.00 65.24 138 A 1 
ATOM 1079 C CD1 . PHE A 1 138 ? -39.476 -23.568 -12.046 1.00 62.94 138 A 1 
ATOM 1080 C CD2 . PHE A 1 138 ? -37.091 -23.114 -11.952 1.00 61.17 138 A 1 
ATOM 1081 C CE1 . PHE A 1 138 ? -39.725 -22.424 -11.267 1.00 58.08 138 A 1 
ATOM 1082 C CE2 . PHE A 1 138 ? -37.342 -21.969 -11.174 1.00 58.25 138 A 1 
ATOM 1083 C CZ  . PHE A 1 138 ? -38.660 -21.627 -10.827 1.00 58.39 138 A 1 
ATOM 1084 N N   . ASN A 1 139 ? -37.580 -28.190 -14.133 1.00 72.25 139 A 1 
ATOM 1085 C CA  . ASN A 1 139 ? -37.616 -29.245 -15.141 1.00 71.85 139 A 1 
ATOM 1086 C C   . ASN A 1 139 ? -38.610 -30.368 -14.780 1.00 73.72 139 A 1 
ATOM 1087 O O   . ASN A 1 139 ? -39.385 -30.801 -15.633 1.00 72.50 139 A 1 
ATOM 1088 C CB  . ASN A 1 139 ? -36.190 -29.779 -15.330 1.00 69.66 139 A 1 
ATOM 1089 C CG  . ASN A 1 139 ? -36.079 -30.656 -16.563 1.00 63.89 139 A 1 
ATOM 1090 O OD1 . ASN A 1 139 ? -36.589 -30.355 -17.627 1.00 60.18 139 A 1 
ATOM 1091 N ND2 . ASN A 1 139 ? -35.390 -31.766 -16.467 1.00 57.82 139 A 1 
ATOM 1092 N N   . ASP A 1 140 ? -38.652 -30.795 -13.516 1.00 74.67 140 A 1 
ATOM 1093 C CA  . ASP A 1 140 ? -39.603 -31.808 -13.036 1.00 75.60 140 A 1 
ATOM 1094 C C   . ASP A 1 140 ? -41.058 -31.303 -13.117 1.00 76.99 140 A 1 
ATOM 1095 O O   . ASP A 1 140 ? -41.934 -32.005 -13.622 1.00 76.69 140 A 1 
ATOM 1096 C CB  . ASP A 1 140 ? -39.229 -32.246 -11.608 1.00 74.66 140 A 1 
ATOM 1097 C CG  . ASP A 1 140 ? -40.070 -33.434 -11.113 1.00 70.23 140 A 1 
ATOM 1098 O OD1 . ASP A 1 140 ? -40.201 -34.437 -11.841 1.00 66.76 140 A 1 
ATOM 1099 O OD2 . ASP A 1 140 ? -40.616 -33.377 -9.988  1.00 65.27 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? -41.324 -30.050 -12.718 1.00 74.11 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? -42.666 -29.444 -12.805 1.00 73.88 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? -43.148 -29.350 -14.257 1.00 74.75 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? -44.273 -29.753 -14.554 1.00 73.39 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? -42.693 -28.071 -12.106 1.00 72.43 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? -44.011 -27.319 -12.338 1.00 67.21 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? -42.540 -28.239 -10.587 1.00 68.08 141 A 1 
ATOM 1107 N N   . PHE A 1 142 ? -42.327 -28.880 -15.191 1.00 71.83 142 A 1 
ATOM 1108 C CA  . PHE A 1 142 ? -42.698 -28.795 -16.609 1.00 70.97 142 A 1 
ATOM 1109 C C   . PHE A 1 142 ? -42.906 -30.172 -17.254 1.00 71.84 142 A 1 
ATOM 1110 O O   . PHE A 1 142 ? -43.830 -30.340 -18.049 1.00 69.53 142 A 1 
ATOM 1111 C CB  . PHE A 1 142 ? -41.637 -27.998 -17.375 1.00 68.35 142 A 1 
ATOM 1112 C CG  . PHE A 1 142 ? -41.868 -26.499 -17.359 1.00 65.38 142 A 1 
ATOM 1113 C CD1 . PHE A 1 142 ? -42.902 -25.951 -18.139 1.00 62.55 142 A 1 
ATOM 1114 C CD2 . PHE A 1 142 ? -41.042 -25.652 -16.605 1.00 60.63 142 A 1 
ATOM 1115 C CE1 . PHE A 1 142 ? -43.105 -24.557 -18.165 1.00 58.45 142 A 1 
ATOM 1116 C CE2 . PHE A 1 142 ? -41.245 -24.260 -16.628 1.00 57.76 142 A 1 
ATOM 1117 C CZ  . PHE A 1 142 ? -42.275 -23.711 -17.411 1.00 57.76 142 A 1 
ATOM 1118 N N   . SER A 1 143 ? -42.101 -31.159 -16.880 1.00 73.69 143 A 1 
ATOM 1119 C CA  . SER A 1 143 ? -42.271 -32.527 -17.380 1.00 73.63 143 A 1 
ATOM 1120 C C   . SER A 1 143 ? -43.604 -33.152 -16.945 1.00 74.03 143 A 1 
ATOM 1121 O O   . SER A 1 143 ? -44.228 -33.874 -17.719 1.00 71.40 143 A 1 
ATOM 1122 C CB  . SER A 1 143 ? -41.084 -33.401 -16.961 1.00 71.92 143 A 1 
ATOM 1123 O OG  . SER A 1 143 ? -41.142 -33.774 -15.596 1.00 64.29 143 A 1 
ATOM 1124 N N   . ARG A 1 144 ? -44.099 -32.815 -15.742 1.00 74.78 144 A 1 
ATOM 1125 C CA  . ARG A 1 144 ? -45.398 -33.268 -15.213 1.00 74.13 144 A 1 
ATOM 1126 C C   . ARG A 1 144 ? -46.584 -32.537 -15.832 1.00 73.55 144 A 1 
ATOM 1127 O O   . ARG A 1 144 ? -47.651 -33.135 -15.958 1.00 71.21 144 A 1 
ATOM 1128 C CB  . ARG A 1 144 ? -45.417 -33.100 -13.688 1.00 74.01 144 A 1 
ATOM 1129 C CG  . ARG A 1 144 ? -44.475 -34.074 -12.973 1.00 70.55 144 A 1 
ATOM 1130 C CD  . ARG A 1 144 ? -44.466 -33.738 -11.484 1.00 69.30 144 A 1 
ATOM 1131 N NE  . ARG A 1 144 ? -43.392 -34.445 -10.780 1.00 64.15 144 A 1 
ATOM 1132 C CZ  . ARG A 1 144 ? -43.414 -34.949 -9.571  1.00 59.15 144 A 1 
ATOM 1133 N NH1 . ARG A 1 144 ? -44.490 -34.976 -8.834  1.00 56.64 144 A 1 
ATOM 1134 N NH2 . ARG A 1 144 ? -42.314 -35.432 -9.076  1.00 53.68 144 A 1 
ATOM 1135 N N   . LEU A 1 145 ? -46.422 -31.266 -16.215 1.00 73.25 145 A 1 
ATOM 1136 C CA  . LEU A 1 145 ? -47.473 -30.453 -16.843 1.00 70.93 145 A 1 
ATOM 1137 C C   . LEU A 1 145 ? -47.693 -30.801 -18.326 1.00 70.55 145 A 1 
ATOM 1138 O O   . LEU A 1 145 ? -48.734 -30.454 -18.875 1.00 65.89 145 A 1 
ATOM 1139 C CB  . LEU A 1 145 ? -47.140 -28.960 -16.644 1.00 69.09 145 A 1 
ATOM 1140 C CG  . LEU A 1 145 ? -47.397 -28.452 -15.210 1.00 64.41 145 A 1 
ATOM 1141 C CD1 . LEU A 1 145 ? -46.725 -27.090 -15.010 1.00 61.84 145 A 1 
ATOM 1142 C CD2 . LEU A 1 145 ? -48.890 -28.284 -14.919 1.00 59.61 145 A 1 
ATOM 1143 N N   . GLY A 1 146 ? -46.769 -31.493 -18.986 1.00 71.80 146 A 1 
ATOM 1144 C CA  . GLY A 1 146 ? -46.903 -31.924 -20.387 1.00 70.57 146 A 1 
ATOM 1145 C C   . GLY A 1 146 ? -46.978 -30.778 -21.400 1.00 71.32 146 A 1 
ATOM 1146 O O   . GLY A 1 146 ? -47.309 -31.003 -22.565 1.00 66.79 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -46.702 -29.535 -20.974 1.00 69.14 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -46.749 -28.330 -21.809 1.00 68.50 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -45.386 -28.048 -22.443 1.00 68.86 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -44.334 -28.286 -21.848 1.00 63.61 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -47.260 -27.119 -21.013 1.00 64.58 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -46.554 -26.978 -19.807 1.00 57.59 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? -48.739 -27.262 -20.662 1.00 58.24 147 A 1 
ATOM 1154 N N   . GLN A 1 148 ? -45.393 -27.536 -23.685 1.00 67.62 148 A 1 
ATOM 1155 C CA  . GLN A 1 148 ? -44.154 -27.127 -24.352 1.00 67.05 148 A 1 
ATOM 1156 C C   . GLN A 1 148 ? -43.641 -25.819 -23.743 1.00 67.19 148 A 1 
ATOM 1157 O O   . GLN A 1 148 ? -44.326 -24.798 -23.772 1.00 63.08 148 A 1 
ATOM 1158 C CB  . GLN A 1 148 ? -44.340 -27.001 -25.873 1.00 63.75 148 A 1 
ATOM 1159 C CG  . GLN A 1 148 ? -44.512 -28.373 -26.552 1.00 57.24 148 A 1 
ATOM 1160 C CD  . GLN A 1 148 ? -44.499 -28.298 -28.082 1.00 55.25 148 A 1 
ATOM 1161 O OE1 . GLN A 1 148 ? -44.387 -27.251 -28.695 1.00 49.68 148 A 1 
ATOM 1162 N NE2 . GLN A 1 148 ? -44.601 -29.416 -28.765 1.00 46.87 148 A 1 
ATOM 1163 N N   . MET A 1 149 ? -42.414 -25.839 -23.214 1.00 66.70 149 A 1 
ATOM 1164 C CA  . MET A 1 149 ? -41.726 -24.626 -22.770 1.00 66.68 149 A 1 
ATOM 1165 C C   . MET A 1 149 ? -41.582 -23.623 -23.918 1.00 68.61 149 A 1 
ATOM 1166 O O   . MET A 1 149 ? -41.304 -23.998 -25.062 1.00 65.09 149 A 1 
ATOM 1167 C CB  . MET A 1 149 ? -40.329 -24.952 -22.232 1.00 62.76 149 A 1 
ATOM 1168 C CG  . MET A 1 149 ? -40.309 -25.507 -20.812 1.00 57.52 149 A 1 
ATOM 1169 S SD  . MET A 1 149 ? -38.607 -25.646 -20.208 1.00 54.72 149 A 1 
ATOM 1170 C CE  . MET A 1 149 ? -38.878 -26.174 -18.509 1.00 50.50 149 A 1 
ATOM 1171 N N   . SER A 1 150 ? -41.675 -22.324 -23.603 1.00 65.37 150 A 1 
ATOM 1172 C CA  . SER A 1 150 ? -41.331 -21.280 -24.567 1.00 67.08 150 A 1 
ATOM 1173 C C   . SER A 1 150 ? -39.851 -21.377 -24.973 1.00 69.72 150 A 1 
ATOM 1174 O O   . SER A 1 150 ? -39.006 -21.740 -24.145 1.00 68.16 150 A 1 
ATOM 1175 C CB  . SER A 1 150 ? -41.689 -19.890 -24.030 1.00 63.89 150 A 1 
ATOM 1176 O OG  . SER A 1 150 ? -40.796 -19.479 -23.014 1.00 58.12 150 A 1 
ATOM 1177 N N   . PRO A 1 151 ? -39.482 -21.019 -26.218 1.00 69.09 151 A 1 
ATOM 1178 C CA  . PRO A 1 151 ? -38.091 -21.095 -26.690 1.00 71.20 151 A 1 
ATOM 1179 C C   . PRO A 1 151 ? -37.093 -20.332 -25.807 1.00 72.74 151 A 1 
ATOM 1180 O O   . PRO A 1 151 ? -35.950 -20.758 -25.638 1.00 71.72 151 A 1 
ATOM 1181 C CB  . PRO A 1 151 ? -38.117 -20.518 -28.112 1.00 70.20 151 A 1 
ATOM 1182 C CG  . PRO A 1 151 ? -39.545 -20.780 -28.582 1.00 67.06 151 A 1 
ATOM 1183 C CD  . PRO A 1 151 ? -40.367 -20.635 -27.306 1.00 70.46 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? -37.539 -19.230 -25.195 1.00 66.46 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? -36.747 -18.442 -24.245 1.00 66.34 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? -36.501 -19.191 -22.927 1.00 67.27 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? -35.389 -19.150 -22.408 1.00 64.06 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? -37.456 -17.103 -23.979 1.00 64.57 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? -37.372 -16.099 -25.142 1.00 58.75 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? -38.270 -14.895 -24.850 1.00 57.42 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? -35.945 -15.583 -25.350 1.00 54.80 152 A 1 
ATOM 1192 N N   . ALA A 1 153 ? -37.507 -19.896 -22.404 1.00 67.73 153 A 1 
ATOM 1193 C CA  . ALA A 1 153 ? -37.365 -20.681 -21.178 1.00 66.41 153 A 1 
ATOM 1194 C C   . ALA A 1 153 ? -36.401 -21.865 -21.376 1.00 67.26 153 A 1 
ATOM 1195 O O   . ALA A 1 153 ? -35.555 -22.113 -20.522 1.00 66.83 153 A 1 
ATOM 1196 C CB  . ALA A 1 153 ? -38.754 -21.135 -20.719 1.00 64.19 153 A 1 
ATOM 1197 N N   . VAL A 1 154 ? -36.466 -22.525 -22.544 1.00 68.92 154 A 1 
ATOM 1198 C CA  . VAL A 1 154 ? -35.523 -23.595 -22.916 1.00 69.54 154 A 1 
ATOM 1199 C C   . VAL A 1 154 ? -34.091 -23.061 -23.030 1.00 70.48 154 A 1 
ATOM 1200 O O   . VAL A 1 154 ? -33.158 -23.668 -22.504 1.00 69.69 154 A 1 
ATOM 1201 C CB  . VAL A 1 154 ? -35.955 -24.275 -24.230 1.00 68.79 154 A 1 
ATOM 1202 C CG1 . VAL A 1 154 ? -34.974 -25.372 -24.661 1.00 64.14 154 A 1 
ATOM 1203 C CG2 . VAL A 1 154 ? -37.338 -24.925 -24.090 1.00 64.70 154 A 1 
ATOM 1204 N N   . SER A 1 155 ? -33.910 -21.893 -23.669 1.00 69.18 155 A 1 
ATOM 1205 C CA  . SER A 1 155 ? -32.594 -21.251 -23.794 1.00 69.65 155 A 1 
ATOM 1206 C C   . SER A 1 155 ? -31.983 -20.894 -22.433 1.00 70.58 155 A 1 
ATOM 1207 O O   . SER A 1 155 ? -30.792 -21.118 -22.212 1.00 69.65 155 A 1 
ATOM 1208 C CB  . SER A 1 155 ? -32.714 -19.996 -24.657 1.00 69.82 155 A 1 
ATOM 1209 O OG  . SER A 1 155 ? -31.433 -19.445 -24.893 1.00 62.59 155 A 1 
ATOM 1210 N N   . LEU A 1 156 ? -32.794 -20.380 -21.502 1.00 68.04 156 A 1 
ATOM 1211 C CA  . LEU A 1 156 ? -32.351 -20.045 -20.145 1.00 65.89 156 A 1 
ATOM 1212 C C   . LEU A 1 156 ? -32.063 -21.282 -19.298 1.00 66.64 156 A 1 
ATOM 1213 O O   . LEU A 1 156 ? -31.116 -21.271 -18.517 1.00 64.99 156 A 1 
ATOM 1214 C CB  . LEU A 1 156 ? -33.418 -19.186 -19.473 1.00 63.57 156 A 1 
ATOM 1215 C CG  . LEU A 1 156 ? -33.355 -17.732 -19.950 1.00 58.20 156 A 1 
ATOM 1216 C CD1 . LEU A 1 156 ? -34.652 -17.052 -19.579 1.00 56.33 156 A 1 
ATOM 1217 C CD2 . LEU A 1 156 ? -32.207 -16.956 -19.297 1.00 54.14 156 A 1 
ATOM 1218 N N   . MET A 1 157 ? -32.832 -22.349 -19.480 1.00 69.60 157 A 1 
ATOM 1219 C CA  . MET A 1 157 ? -32.576 -23.616 -18.799 1.00 69.10 157 A 1 
ATOM 1220 C C   . MET A 1 157 ? -31.246 -24.231 -19.260 1.00 70.05 157 A 1 
ATOM 1221 O O   . MET A 1 157 ? -30.439 -24.640 -18.426 1.00 69.18 157 A 1 
ATOM 1222 C CB  . MET A 1 157 ? -33.762 -24.562 -19.025 1.00 66.83 157 A 1 
ATOM 1223 C CG  . MET A 1 157 ? -33.790 -25.668 -17.971 1.00 61.19 157 A 1 
ATOM 1224 S SD  . MET A 1 157 ? -35.222 -26.768 -18.118 1.00 57.74 157 A 1 
ATOM 1225 C CE  . MET A 1 157 ? -34.551 -28.006 -19.255 1.00 52.31 157 A 1 
ATOM 1226 N N   . ASN A 1 158 ? -30.972 -24.193 -20.570 1.00 69.41 158 A 1 
ATOM 1227 C CA  . ASN A 1 158 ? -29.686 -24.622 -21.130 1.00 70.18 158 A 1 
ATOM 1228 C C   . ASN A 1 158 ? -28.520 -23.733 -20.668 1.00 70.83 158 A 1 
ATOM 1229 O O   . ASN A 1 158 ? -27.425 -24.228 -20.400 1.00 69.89 158 A 1 
ATOM 1230 C CB  . ASN A 1 158 ? -29.790 -24.627 -22.664 1.00 69.83 158 A 1 
ATOM 1231 C CG  . ASN A 1 158 ? -30.686 -25.731 -23.204 1.00 67.37 158 A 1 
ATOM 1232 O OD1 . ASN A 1 158 ? -30.991 -26.712 -22.556 1.00 65.32 158 A 1 
ATOM 1233 N ND2 . ASN A 1 158 ? -31.108 -25.623 -24.438 1.00 64.19 158 A 1 
ATOM 1234 N N   . PHE A 1 159 ? -28.747 -22.426 -20.542 1.00 69.32 159 A 1 
ATOM 1235 C CA  . PHE A 1 159 ? -27.752 -21.511 -19.983 1.00 67.92 159 A 1 
ATOM 1236 C C   . PHE A 1 159 ? -27.482 -21.798 -18.498 1.00 68.11 159 A 1 
ATOM 1237 O O   . PHE A 1 159 ? -26.333 -21.802 -18.067 1.00 65.80 159 A 1 
ATOM 1238 C CB  . PHE A 1 159 ? -28.226 -20.072 -20.194 1.00 66.22 159 A 1 
ATOM 1239 C CG  . PHE A 1 159 ? -27.280 -19.039 -19.619 1.00 64.19 159 A 1 
ATOM 1240 C CD1 . PHE A 1 159 ? -27.610 -18.355 -18.436 1.00 63.30 159 A 1 
ATOM 1241 C CD2 . PHE A 1 159 ? -26.055 -18.781 -20.262 1.00 60.24 159 A 1 
ATOM 1242 C CE1 . PHE A 1 159 ? -26.725 -17.401 -17.910 1.00 58.03 159 A 1 
ATOM 1243 C CE2 . PHE A 1 159 ? -25.169 -17.831 -19.732 1.00 57.78 159 A 1 
ATOM 1244 C CZ  . PHE A 1 159 ? -25.505 -17.137 -18.557 1.00 58.21 159 A 1 
ATOM 1245 N N   . GLY A 1 160 ? -28.535 -22.077 -17.732 1.00 66.66 160 A 1 
ATOM 1246 C CA  . GLY A 1 160 ? -28.422 -22.437 -16.322 1.00 64.33 160 A 1 
ATOM 1247 C C   . GLY A 1 160 ? -27.716 -23.780 -16.099 1.00 64.58 160 A 1 
ATOM 1248 O O   . GLY A 1 160 ? -26.889 -23.872 -15.194 1.00 63.25 160 A 1 
ATOM 1249 N N   . SER A 1 161 ? -27.960 -24.790 -16.939 1.00 68.61 161 A 1 
ATOM 1250 C CA  . SER A 1 161 ? -27.222 -26.061 -16.870 1.00 69.55 161 A 1 
ATOM 1251 C C   . SER A 1 161 ? -25.743 -25.871 -17.219 1.00 71.25 161 A 1 
ATOM 1252 O O   . SER A 1 161 ? -24.876 -26.354 -16.491 1.00 69.63 161 A 1 
ATOM 1253 C CB  . SER A 1 161 ? -27.864 -27.132 -17.760 1.00 67.82 161 A 1 
ATOM 1254 O OG  . SER A 1 161 ? -27.774 -26.811 -19.131 1.00 60.82 161 A 1 
ATOM 1255 N N   . TRP A 1 162 ? -25.448 -25.065 -18.247 1.00 69.56 162 A 1 
ATOM 1256 C CA  . TRP A 1 162 ? -24.075 -24.691 -18.593 1.00 69.68 162 A 1 
ATOM 1257 C C   . TRP A 1 162 ? -23.367 -23.941 -17.450 1.00 69.90 162 A 1 
ATOM 1258 O O   . TRP A 1 162 ? -22.204 -24.213 -17.154 1.00 68.73 162 A 1 
ATOM 1259 C CB  . TRP A 1 162 ? -24.091 -23.845 -19.872 1.00 69.43 162 A 1 
ATOM 1260 C CG  . TRP A 1 162 ? -22.741 -23.352 -20.284 1.00 67.88 162 A 1 
ATOM 1261 C CD1 . TRP A 1 162 ? -21.830 -24.059 -20.988 1.00 66.06 162 A 1 
ATOM 1262 C CD2 . TRP A 1 162 ? -22.104 -22.078 -19.968 1.00 66.83 162 A 1 
ATOM 1263 N NE1 . TRP A 1 162 ? -20.678 -23.313 -21.131 1.00 62.99 162 A 1 
ATOM 1264 C CE2 . TRP A 1 162 ? -20.787 -22.089 -20.514 1.00 63.78 162 A 1 
ATOM 1265 C CE3 . TRP A 1 162 ? -22.496 -20.923 -19.258 1.00 60.69 162 A 1 
ATOM 1266 C CZ2 . TRP A 1 162 ? -19.900 -21.008 -20.370 1.00 63.18 162 A 1 
ATOM 1267 C CZ3 . TRP A 1 162 ? -21.619 -19.831 -19.105 1.00 60.53 162 A 1 
ATOM 1268 C CH2 . TRP A 1 162 ? -20.326 -19.870 -19.656 1.00 59.86 162 A 1 
ATOM 1269 N N   . LEU A 1 163 ? -24.064 -23.016 -16.780 1.00 69.21 163 A 1 
ATOM 1270 C CA  . LEU A 1 163 ? -23.555 -22.340 -15.580 1.00 66.66 163 A 1 
ATOM 1271 C C   . LEU A 1 163 ? -23.292 -23.319 -14.429 1.00 66.38 163 A 1 
ATOM 1272 O O   . LEU A 1 163 ? -22.300 -23.158 -13.720 1.00 63.26 163 A 1 
ATOM 1273 C CB  . LEU A 1 163 ? -24.558 -21.262 -15.131 1.00 63.76 163 A 1 
ATOM 1274 C CG  . LEU A 1 163 ? -24.207 -19.855 -15.638 1.00 59.38 163 A 1 
ATOM 1275 C CD1 . LEU A 1 163 ? -25.413 -18.935 -15.472 1.00 58.23 163 A 1 
ATOM 1276 C CD2 . LEU A 1 163 ? -23.055 -19.246 -14.834 1.00 54.95 163 A 1 
ATOM 1277 N N   . GLY A 1 164 ? -24.158 -24.317 -14.259 1.00 67.19 164 A 1 
ATOM 1278 C CA  . GLY A 1 164 ? -23.967 -25.404 -13.298 1.00 65.57 164 A 1 
ATOM 1279 C C   . GLY A 1 164 ? -22.654 -26.154 -13.544 1.00 66.96 164 A 1 
ATOM 1280 O O   . GLY A 1 164 ? -21.819 -26.242 -12.646 1.00 64.88 164 A 1 
ATOM 1281 N N   . ASP A 1 165 ? -22.414 -26.579 -14.780 1.00 67.65 165 A 1 
ATOM 1282 C CA  . ASP A 1 165 ? -21.172 -27.267 -15.163 1.00 68.24 165 A 1 
ATOM 1283 C C   . ASP A 1 165 ? -19.938 -26.356 -15.034 1.00 69.31 165 A 1 
ATOM 1284 O O   . ASP A 1 165 ? -18.898 -26.751 -14.489 1.00 67.29 165 A 1 
ATOM 1285 C CB  . ASP A 1 165 ? -21.308 -27.791 -16.605 1.00 66.66 165 A 1 
ATOM 1286 C CG  . ASP A 1 165 ? -22.334 -28.918 -16.753 1.00 64.12 165 A 1 
ATOM 1287 O OD1 . ASP A 1 165 ? -22.597 -29.615 -15.747 1.00 62.45 165 A 1 
ATOM 1288 O OD2 . ASP A 1 165 ? -22.808 -29.100 -17.896 1.00 60.52 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -20.063 -25.080 -15.460 1.00 68.58 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -19.003 -24.086 -15.309 1.00 67.91 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -18.674 -23.790 -13.834 1.00 69.90 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -17.518 -23.522 -13.500 1.00 67.39 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -19.416 -22.812 -16.060 1.00 65.68 166 A 1 
ATOM 1294 N N   . SER A 1 167 ? -19.662 -23.875 -12.930 1.00 68.12 167 A 1 
ATOM 1295 C CA  . SER A 1 167 ? -19.461 -23.641 -11.497 1.00 66.17 167 A 1 
ATOM 1296 C C   . SER A 1 167 ? -18.486 -24.637 -10.865 1.00 67.90 167 A 1 
ATOM 1297 O O   . SER A 1 167 ? -17.690 -24.247 -10.010 1.00 67.70 167 A 1 
ATOM 1298 C CB  . SER A 1 167 ? -20.797 -23.627 -10.746 1.00 63.17 167 A 1 
ATOM 1299 O OG  . SER A 1 167 ? -21.277 -24.925 -10.458 1.00 56.14 167 A 1 
ATOM 1300 N N   . ILE A 1 168 ? -18.470 -25.886 -11.338 1.00 69.36 168 A 1 
ATOM 1301 C CA  . ILE A 1 168 ? -17.540 -26.927 -10.874 1.00 71.29 168 A 1 
ATOM 1302 C C   . ILE A 1 168 ? -16.103 -26.552 -11.250 1.00 74.70 168 A 1 
ATOM 1303 O O   . ILE A 1 168 ? -15.192 -26.631 -10.421 1.00 74.73 168 A 1 
ATOM 1304 C CB  . ILE A 1 168 ? -17.937 -28.304 -11.457 1.00 69.81 168 A 1 
ATOM 1305 C CG1 . ILE A 1 168 ? -19.368 -28.693 -11.016 1.00 64.38 168 A 1 
ATOM 1306 C CG2 . ILE A 1 168 ? -16.923 -29.384 -11.028 1.00 64.39 168 A 1 
ATOM 1307 C CD1 . ILE A 1 168 ? -19.917 -29.953 -11.700 1.00 58.30 168 A 1 
ATOM 1308 N N   . VAL A 1 169 ? -15.898 -26.076 -12.484 1.00 72.97 169 A 1 
ATOM 1309 C CA  . VAL A 1 169 ? -14.585 -25.619 -12.962 1.00 73.86 169 A 1 
ATOM 1310 C C   . VAL A 1 169 ? -14.123 -24.382 -12.187 1.00 76.02 169 A 1 
ATOM 1311 O O   . VAL A 1 169 ? -12.976 -24.315 -11.746 1.00 76.87 169 A 1 
ATOM 1312 C CB  . VAL A 1 169 ? -14.619 -25.341 -14.477 1.00 74.03 169 A 1 
ATOM 1313 C CG1 . VAL A 1 169 ? -13.254 -24.870 -14.997 1.00 67.45 169 A 1 
ATOM 1314 C CG2 . VAL A 1 169 ? -15.013 -26.598 -15.265 1.00 70.49 169 A 1 
ATOM 1315 N N   . ILE A 1 170 ? -15.023 -23.411 -11.961 1.00 69.65 170 A 1 
ATOM 1316 C CA  . ILE A 1 170 ? -14.735 -22.205 -11.173 1.00 68.98 170 A 1 
ATOM 1317 C C   . ILE A 1 170 ? -14.376 -22.580 -9.730  1.00 71.34 170 A 1 
ATOM 1318 O O   . ILE A 1 170 ? -13.384 -22.080 -9.197  1.00 71.53 170 A 1 
ATOM 1319 C CB  . ILE A 1 170 ? -15.923 -21.219 -11.242 1.00 66.76 170 A 1 
ATOM 1320 C CG1 . ILE A 1 170 ? -16.084 -20.666 -12.682 1.00 62.94 170 A 1 
ATOM 1321 C CG2 . ILE A 1 170 ? -15.739 -20.050 -10.259 1.00 61.83 170 A 1 
ATOM 1322 C CD1 . ILE A 1 170 ? -17.436 -19.987 -12.940 1.00 56.57 170 A 1 
ATOM 1323 N N   . ALA A 1 171 ? -15.129 -23.490 -9.107  1.00 74.45 171 A 1 
ATOM 1324 C CA  . ALA A 1 171 ? -14.847 -23.976 -7.760  1.00 72.33 171 A 1 
ATOM 1325 C C   . ALA A 1 171 ? -13.482 -24.680 -7.682  1.00 75.26 171 A 1 
ATOM 1326 O O   . ALA A 1 171 ? -12.719 -24.429 -6.750  1.00 75.92 171 A 1 
ATOM 1327 C CB  . ALA A 1 171 ? -15.988 -24.899 -7.322  1.00 69.84 171 A 1 
ATOM 1328 N N   . ALA A 1 172 ? -13.136 -25.492 -8.678  1.00 74.98 172 A 1 
ATOM 1329 C CA  . ALA A 1 172 ? -11.828 -26.143 -8.759  1.00 76.09 172 A 1 
ATOM 1330 C C   . ALA A 1 172 ? -10.677 -25.126 -8.877  1.00 79.10 172 A 1 
ATOM 1331 O O   . ALA A 1 172 ? -9.670  -25.248 -8.176  1.00 80.27 172 A 1 
ATOM 1332 C CB  . ALA A 1 172 ? -11.842 -27.126 -9.933  1.00 75.94 172 A 1 
ATOM 1333 N N   . ILE A 1 173 ? -10.839 -24.081 -9.705  1.00 75.32 173 A 1 
ATOM 1334 C CA  . ILE A 1 173 ? -9.854  -22.997 -9.847  1.00 74.99 173 A 1 
ATOM 1335 C C   . ILE A 1 173 ? -9.706  -22.226 -8.532  1.00 77.02 173 A 1 
ATOM 1336 O O   . ILE A 1 173 ? -8.583  -21.981 -8.085  1.00 77.98 173 A 1 
ATOM 1337 C CB  . ILE A 1 173 ? -10.234 -22.068 -11.022 1.00 75.16 173 A 1 
ATOM 1338 C CG1 . ILE A 1 173 ? -10.081 -22.813 -12.367 1.00 70.64 173 A 1 
ATOM 1339 C CG2 . ILE A 1 173 ? -9.362  -20.794 -11.033 1.00 69.47 173 A 1 
ATOM 1340 C CD1 . ILE A 1 173 ? -10.737 -22.094 -13.554 1.00 63.34 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -10.821 -21.857 -7.881  1.00 75.54 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -10.794 -21.159 -6.593  1.00 72.91 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -10.144 -22.012 -5.500  1.00 75.09 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -9.336  -21.499 -4.728  1.00 74.66 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -12.221 -20.749 -6.190  1.00 69.55 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -12.810 -19.577 -6.997  1.00 64.90 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -14.263 -19.352 -6.577  1.00 62.60 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -12.043 -18.269 -6.767  1.00 60.55 174 A 1 
ATOM 1349 N N   . CYS A 1 175 ? -10.428 -23.303 -5.470  1.00 78.15 175 A 1 
ATOM 1350 C CA  . CYS A 1 175 ? -9.795  -24.247 -4.548  1.00 77.54 175 A 1 
ATOM 1351 C C   . CYS A 1 175 ? -8.280  -24.342 -4.797  1.00 80.82 175 A 1 
ATOM 1352 O O   . CYS A 1 175 ? -7.496  -24.251 -3.855  1.00 81.86 175 A 1 
ATOM 1353 C CB  . CYS A 1 175 ? -10.498 -25.604 -4.683  1.00 75.05 175 A 1 
ATOM 1354 S SG  . CYS A 1 175 ? -9.953  -26.712 -3.352  1.00 65.38 175 A 1 
ATOM 1355 N N   . ALA A 1 176 ? -7.850  -24.418 -6.061  1.00 79.77 176 A 1 
ATOM 1356 C CA  . ALA A 1 176 ? -6.431  -24.413 -6.418  1.00 79.26 176 A 1 
ATOM 1357 C C   . ALA A 1 176 ? -5.728  -23.112 -5.994  1.00 81.27 176 A 1 
ATOM 1358 O O   . ALA A 1 176 ? -4.641  -23.156 -5.417  1.00 82.13 176 A 1 
ATOM 1359 C CB  . ALA A 1 176 ? -6.306  -24.664 -7.923  1.00 80.01 176 A 1 
ATOM 1360 N N   . ILE A 1 177 ? -6.366  -21.948 -6.214  1.00 78.13 177 A 1 
ATOM 1361 C CA  . ILE A 1 177 ? -5.857  -20.645 -5.759  1.00 75.88 177 A 1 
ATOM 1362 C C   . ILE A 1 177 ? -5.762  -20.611 -4.230  1.00 78.01 177 A 1 
ATOM 1363 O O   . ILE A 1 177 ? -4.761  -20.141 -3.687  1.00 78.61 177 A 1 
ATOM 1364 C CB  . ILE A 1 177 ? -6.734  -19.493 -6.301  1.00 74.52 177 A 1 
ATOM 1365 C CG1 . ILE A 1 177 ? -6.572  -19.373 -7.833  1.00 70.41 177 A 1 
ATOM 1366 C CG2 . ILE A 1 177 ? -6.377  -18.148 -5.637  1.00 68.56 177 A 1 
ATOM 1367 C CD1 . ILE A 1 177 ? -7.627  -18.480 -8.501  1.00 63.17 177 A 1 
ATOM 1368 N N   . PHE A 1 178 ? -6.767  -21.133 -3.525  1.00 76.61 178 A 1 
ATOM 1369 C CA  . PHE A 1 178 ? -6.785  -21.186 -2.066  1.00 74.65 178 A 1 
ATOM 1370 C C   . PHE A 1 178 ? -5.671  -22.086 -1.511  1.00 76.71 178 A 1 
ATOM 1371 O O   . PHE A 1 178 ? -4.948  -21.683 -0.602  1.00 77.06 178 A 1 
ATOM 1372 C CB  . PHE A 1 178 ? -8.173  -21.641 -1.605  1.00 71.20 178 A 1 
ATOM 1373 C CG  . PHE A 1 178 ? -8.373  -21.554 -0.110  1.00 66.80 178 A 1 
ATOM 1374 C CD1 . PHE A 1 178 ? -8.412  -22.720 0.675   1.00 64.03 178 A 1 
ATOM 1375 C CD2 . PHE A 1 178 ? -8.540  -20.296 0.497   1.00 61.17 178 A 1 
ATOM 1376 C CE1 . PHE A 1 178 ? -8.629  -22.630 2.058   1.00 57.81 178 A 1 
ATOM 1377 C CE2 . PHE A 1 178 ? -8.751  -20.204 1.883   1.00 57.92 178 A 1 
ATOM 1378 C CZ  . PHE A 1 178 ? -8.799  -21.372 2.665   1.00 59.22 178 A 1 
ATOM 1379 N N   . ILE A 1 179 ? -5.459  -23.258 -2.105  1.00 77.56 179 A 1 
ATOM 1380 C CA  . ILE A 1 179 ? -4.353  -24.160 -1.748  1.00 76.28 179 A 1 
ATOM 1381 C C   . ILE A 1 179 ? -3.000  -23.480 -1.999  1.00 76.85 179 A 1 
ATOM 1382 O O   . ILE A 1 179 ? -2.128  -23.511 -1.131  1.00 78.41 179 A 1 
ATOM 1383 C CB  . ILE A 1 179 ? -4.481  -25.497 -2.513  1.00 77.46 179 A 1 
ATOM 1384 C CG1 . ILE A 1 179 ? -5.707  -26.288 -2.002  1.00 74.67 179 A 1 
ATOM 1385 C CG2 . ILE A 1 179 ? -3.209  -26.355 -2.362  1.00 72.51 179 A 1 
ATOM 1386 C CD1 . ILE A 1 179 ? -6.125  -27.440 -2.921  1.00 64.87 179 A 1 
ATOM 1387 N N   . LEU A 1 180 ? -2.830  -22.808 -3.144  1.00 79.74 180 A 1 
ATOM 1388 C CA  . LEU A 1 180 ? -1.614  -22.043 -3.439  1.00 76.09 180 A 1 
ATOM 1389 C C   . LEU A 1 180 ? -1.394  -20.900 -2.444  1.00 75.79 180 A 1 
ATOM 1390 O O   . LEU A 1 180 ? -0.256  -20.656 -2.039  1.00 76.55 180 A 1 
ATOM 1391 C CB  . LEU A 1 180 ? -1.681  -21.495 -4.873  1.00 76.00 180 A 1 
ATOM 1392 C CG  . LEU A 1 180 ? -1.413  -22.545 -5.967  1.00 69.87 180 A 1 
ATOM 1393 C CD1 . LEU A 1 180 ? -1.709  -21.926 -7.340  1.00 65.57 180 A 1 
ATOM 1394 C CD2 . LEU A 1 180 ? 0.045   -23.013 -5.963  1.00 64.89 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? -2.463  -20.214 -2.014  1.00 78.47 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? -2.392  -19.168 -0.999  1.00 75.00 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? -1.964  -19.726 0.370   1.00 76.09 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? -1.100  -19.140 1.022   1.00 75.02 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? -3.741  -18.446 -0.933  1.00 72.90 181 A 1 
ATOM 1400 N N   . ILE A 1 182 ? -2.506  -20.879 0.778   1.00 76.84 182 A 1 
ATOM 1401 C CA  . ILE A 1 182 ? -2.092  -21.573 2.007   1.00 75.10 182 A 1 
ATOM 1402 C C   . ILE A 1 182 ? -0.630  -22.020 1.915   1.00 75.58 182 A 1 
ATOM 1403 O O   . ILE A 1 182 ? 0.137   -21.779 2.845   1.00 76.73 182 A 1 
ATOM 1404 C CB  . ILE A 1 182 ? -3.034  -22.760 2.321   1.00 74.42 182 A 1 
ATOM 1405 C CG1 . ILE A 1 182 ? -4.414  -22.219 2.752   1.00 70.67 182 A 1 
ATOM 1406 C CG2 . ILE A 1 182 ? -2.452  -23.664 3.429   1.00 69.24 182 A 1 
ATOM 1407 C CD1 . ILE A 1 182 ? -5.478  -23.307 2.925   1.00 62.84 182 A 1 
ATOM 1408 N N   . LEU A 1 183 ? -0.207  -22.603 0.797   1.00 79.11 183 A 1 
ATOM 1409 C CA  . LEU A 1 183 ? 1.186   -23.002 0.580   1.00 75.74 183 A 1 
ATOM 1410 C C   . LEU A 1 183 ? 2.139   -21.800 0.607   1.00 75.30 183 A 1 
ATOM 1411 O O   . LEU A 1 183 ? 3.198   -21.862 1.232   1.00 75.15 183 A 1 
ATOM 1412 C CB  . LEU A 1 183 ? 1.299   -23.753 -0.756  1.00 76.60 183 A 1 
ATOM 1413 C CG  . LEU A 1 183 ? 0.757   -25.192 -0.719  1.00 71.79 183 A 1 
ATOM 1414 C CD1 . LEU A 1 183 ? 0.690   -25.748 -2.144  1.00 67.93 183 A 1 
ATOM 1415 C CD2 . LEU A 1 183 ? 1.658   -26.114 0.108   1.00 67.48 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? 1.753   -20.672 -0.007  1.00 76.58 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? 2.525   -19.432 0.037   1.00 71.66 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? 2.581   -18.814 1.447   1.00 71.98 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? 3.558   -18.142 1.794   1.00 70.02 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? 1.922   -18.455 -0.975  1.00 70.15 184 A 1 
ATOM 1421 N N   . TRP A 1 185 ? 1.549   -19.043 2.261   1.00 76.73 185 A 1 
ATOM 1422 C CA  . TRP A 1 185 ? 1.524   -18.620 3.660   1.00 73.63 185 A 1 
ATOM 1423 C C   . TRP A 1 185 ? 2.389   -19.522 4.554   1.00 73.51 185 A 1 
ATOM 1424 O O   . TRP A 1 185 ? 3.150   -19.013 5.380   1.00 71.78 185 A 1 
ATOM 1425 C CB  . TRP A 1 185 ? 0.070   -18.571 4.134   1.00 72.29 185 A 1 
ATOM 1426 C CG  . TRP A 1 185 ? -0.119  -18.050 5.521   1.00 67.27 185 A 1 
ATOM 1427 C CD1 . TRP A 1 185 ? 0.038   -16.768 5.910   1.00 63.72 185 A 1 
ATOM 1428 C CD2 . TRP A 1 185 ? -0.489  -18.789 6.725   1.00 64.46 185 A 1 
ATOM 1429 N NE1 . TRP A 1 185 ? -0.206  -16.654 7.260   1.00 58.56 185 A 1 
ATOM 1430 C CE2 . TRP A 1 185 ? -0.542  -17.871 7.819   1.00 61.21 185 A 1 
ATOM 1431 C CE3 . TRP A 1 185 ? -0.789  -20.139 7.005   1.00 57.29 185 A 1 
ATOM 1432 C CZ2 . TRP A 1 185 ? -0.878  -18.267 9.121   1.00 57.94 185 A 1 
ATOM 1433 C CZ3 . TRP A 1 185 ? -1.128  -20.547 8.307   1.00 56.38 185 A 1 
ATOM 1434 C CH2 . TRP A 1 185 ? -1.174  -19.617 9.365   1.00 56.29 185 A 1 
ATOM 1435 N N   . ALA A 1 186 ? 2.330   -20.839 4.340   1.00 76.81 186 A 1 
ATOM 1436 C CA  . ALA A 1 186 ? 3.074   -21.842 5.102   1.00 74.54 186 A 1 
ATOM 1437 C C   . ALA A 1 186 ? 4.578   -21.860 4.773   1.00 74.75 186 A 1 
ATOM 1438 O O   . ALA A 1 186 ? 5.400   -22.104 5.651   1.00 72.64 186 A 1 
ATOM 1439 C CB  . ALA A 1 186 ? 2.431   -23.209 4.841   1.00 73.64 186 A 1 
ATOM 1440 N N   . LEU A 1 187 ? 4.970   -21.555 3.530   1.00 76.65 187 A 1 
ATOM 1441 C CA  . LEU A 1 187 ? 6.362   -21.586 3.072   1.00 75.20 187 A 1 
ATOM 1442 C C   . LEU A 1 187 ? 6.921   -20.161 2.884   1.00 74.75 187 A 1 
ATOM 1443 O O   . LEU A 1 187 ? 6.750   -19.542 1.827   1.00 72.40 187 A 1 
ATOM 1444 C CB  . LEU A 1 187 ? 6.464   -22.436 1.794   1.00 74.72 187 A 1 
ATOM 1445 C CG  . LEU A 1 187 ? 6.135   -23.928 1.994   1.00 70.54 187 A 1 
ATOM 1446 C CD1 . LEU A 1 187 ? 6.034   -24.624 0.640   1.00 67.86 187 A 1 
ATOM 1447 C CD2 . LEU A 1 187 ? 7.211   -24.644 2.812   1.00 66.75 187 A 1 
ATOM 1448 N N   . PRO A 1 188 ? 7.675   -19.621 3.868   1.00 72.83 188 A 1 
ATOM 1449 C CA  . PRO A 1 188 ? 8.200   -18.254 3.813   1.00 71.26 188 A 1 
ATOM 1450 C C   . PRO A 1 188 ? 9.167   -18.008 2.643   1.00 72.04 188 A 1 
ATOM 1451 O O   . PRO A 1 188 ? 9.308   -16.867 2.194   1.00 67.80 188 A 1 
ATOM 1452 C CB  . PRO A 1 188 ? 8.866   -18.029 5.178   1.00 67.92 188 A 1 
ATOM 1453 C CG  . PRO A 1 188 ? 9.190   -19.435 5.681   1.00 67.66 188 A 1 
ATOM 1454 C CD  . PRO A 1 188 ? 8.054   -20.274 5.112   1.00 70.42 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? 9.800   -19.057 2.105   1.00 73.22 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? 10.647  -18.985 0.910   1.00 72.59 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? 9.866   -18.646 -0.364  1.00 73.55 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? 10.261  -17.737 -1.101  1.00 70.81 189 A 1 
ATOM 1459 N N   . LEU A 1 190 ? 8.710   -19.286 -0.581  1.00 70.17 190 A 1 
ATOM 1460 C CA  . LEU A 1 190 ? 7.829   -19.008 -1.724  1.00 70.32 190 A 1 
ATOM 1461 C C   . LEU A 1 190 ? 7.254   -17.593 -1.647  1.00 71.70 190 A 1 
ATOM 1462 O O   . LEU A 1 190 ? 7.294   -16.863 -2.638  1.00 69.90 190 A 1 
ATOM 1463 C CB  . LEU A 1 190 ? 6.701   -20.053 -1.789  1.00 68.97 190 A 1 
ATOM 1464 C CG  . LEU A 1 190 ? 7.133   -21.414 -2.367  1.00 63.11 190 A 1 
ATOM 1465 C CD1 . LEU A 1 190 ? 6.001   -22.424 -2.194  1.00 60.72 190 A 1 
ATOM 1466 C CD2 . LEU A 1 190 ? 7.454   -21.332 -3.856  1.00 59.62 190 A 1 
ATOM 1467 N N   . ARG A 1 191 ? 6.825   -17.156 -0.454  1.00 72.50 191 A 1 
ATOM 1468 C CA  . ARG A 1 191 ? 6.331   -15.790 -0.235  1.00 69.95 191 A 1 
ATOM 1469 C C   . ARG A 1 191 ? 7.371   -14.735 -0.616  1.00 70.71 191 A 1 
ATOM 1470 O O   . ARG A 1 191 ? 7.053   -13.801 -1.345  1.00 70.32 191 A 1 
ATOM 1471 C CB  . ARG A 1 191 ? 5.868   -15.642 1.226   1.00 67.97 191 A 1 
ATOM 1472 C CG  . ARG A 1 191 ? 5.058   -14.353 1.423   1.00 62.45 191 A 1 
ATOM 1473 C CD  . ARG A 1 191 ? 4.568   -14.195 2.869   1.00 61.97 191 A 1 
ATOM 1474 N NE  . ARG A 1 191 ? 5.652   -13.745 3.773   1.00 57.75 191 A 1 
ATOM 1475 C CZ  . ARG A 1 191 ? 5.531   -13.537 5.078   1.00 51.84 191 A 1 
ATOM 1476 N NH1 . ARG A 1 191 ? 4.420   -13.765 5.719   1.00 51.00 191 A 1 
ATOM 1477 N NH2 . ARG A 1 191 ? 6.539   -13.092 5.772   1.00 47.58 191 A 1 
ATOM 1478 N N   . LYS A 1 192 ? 8.622   -14.895 -0.176  1.00 72.79 192 A 1 
ATOM 1479 C CA  . LYS A 1 192 ? 9.727   -13.989 -0.535  1.00 71.84 192 A 1 
ATOM 1480 C C   . LYS A 1 192 ? 9.997   -13.986 -2.046  1.00 71.62 192 A 1 
ATOM 1481 O O   . LYS A 1 192 ? 10.225  -12.919 -2.611  1.00 69.10 192 A 1 
ATOM 1482 C CB  . LYS A 1 192 ? 11.003  -14.357 0.241   1.00 69.90 192 A 1 
ATOM 1483 C CG  . LYS A 1 192 ? 10.952  -13.938 1.720   1.00 64.20 192 A 1 
ATOM 1484 C CD  . LYS A 1 192 ? 12.239  -14.357 2.451   1.00 62.60 192 A 1 
ATOM 1485 C CE  . LYS A 1 192 ? 12.192  -13.969 3.934   1.00 54.83 192 A 1 
ATOM 1486 N NZ  . LYS A 1 192 ? 13.446  -14.335 4.655   1.00 47.43 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? 9.932   -15.142 -2.700  1.00 73.12 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? 10.084  -15.279 -4.150  1.00 72.89 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? 9.004   -14.524 -4.929  1.00 74.33 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? 9.331   -13.676 -5.761  1.00 73.03 193 A 1 
ATOM 1491 N N   . PHE A 1 194 ? 7.725   -14.750 -4.604  1.00 68.10 194 A 1 
ATOM 1492 C CA  . PHE A 1 194 ? 6.592   -14.062 -5.230  1.00 67.51 194 A 1 
ATOM 1493 C C   . PHE A 1 194 ? 6.647   -12.549 -5.021  1.00 68.33 194 A 1 
ATOM 1494 O O   . PHE A 1 194 ? 6.513   -11.792 -5.983  1.00 66.66 194 A 1 
ATOM 1495 C CB  . PHE A 1 194 ? 5.265   -14.629 -4.702  1.00 66.27 194 A 1 
ATOM 1496 C CG  . PHE A 1 194 ? 4.742   -15.783 -5.534  1.00 63.07 194 A 1 
ATOM 1497 C CD1 . PHE A 1 194 ? 4.075   -15.518 -6.745  1.00 61.92 194 A 1 
ATOM 1498 C CD2 . PHE A 1 194 ? 4.917   -17.114 -5.113  1.00 59.90 194 A 1 
ATOM 1499 C CE1 . PHE A 1 194 ? 3.592   -16.579 -7.530  1.00 53.75 194 A 1 
ATOM 1500 C CE2 . PHE A 1 194 ? 4.436   -18.171 -5.900  1.00 54.96 194 A 1 
ATOM 1501 C CZ  . PHE A 1 194 ? 3.770   -17.906 -7.108  1.00 54.05 194 A 1 
ATOM 1502 N N   . THR A 1 195 ? 6.931   -12.090 -3.795  1.00 71.09 195 A 1 
ATOM 1503 C CA  . THR A 1 195 ? 7.053   -10.654 -3.497  1.00 69.63 195 A 1 
ATOM 1504 C C   . THR A 1 195 ? 8.186   -10.013 -4.301  1.00 68.93 195 A 1 
ATOM 1505 O O   . THR A 1 195 ? 8.026   -8.919  -4.831  1.00 67.65 195 A 1 
ATOM 1506 C CB  . THR A 1 195 ? 7.281   -10.408 -1.997  1.00 68.84 195 A 1 
ATOM 1507 O OG1 . THR A 1 195 ? 6.343   -11.108 -1.215  1.00 62.22 195 A 1 
ATOM 1508 C CG2 . THR A 1 195 ? 7.122   -8.934  -1.615  1.00 62.19 195 A 1 
ATOM 1509 N N   . LYS A 1 196 ? 9.318   -10.701 -4.463  1.00 70.68 196 A 1 
ATOM 1510 C CA  . LYS A 1 196 ? 10.472  -10.210 -5.232  1.00 71.41 196 A 1 
ATOM 1511 C C   . LYS A 1 196 ? 10.188  -10.154 -6.735  1.00 72.25 196 A 1 
ATOM 1512 O O   . LYS A 1 196 ? 10.563  -9.182  -7.386  1.00 72.08 196 A 1 
ATOM 1513 C CB  . LYS A 1 196 ? 11.690  -11.083 -4.895  1.00 69.70 196 A 1 
ATOM 1514 C CG  . LYS A 1 196 ? 13.010  -10.500 -5.410  1.00 63.94 196 A 1 
ATOM 1515 C CD  . LYS A 1 196 ? 14.184  -11.354 -4.908  1.00 62.58 196 A 1 
ATOM 1516 C CE  . LYS A 1 196 ? 15.527  -10.732 -5.306  1.00 54.39 196 A 1 
ATOM 1517 N NZ  . LYS A 1 196 ? 16.677  -11.510 -4.763  1.00 47.32 196 A 1 
ATOM 1518 N N   . ILE A 1 197 ? 9.507   -11.156 -7.286  1.00 68.51 197 A 1 
ATOM 1519 C CA  . ILE A 1 197 ? 9.089   -11.179 -8.697  1.00 68.97 197 A 1 
ATOM 1520 C C   . ILE A 1 197 ? 8.071   -10.067 -8.969  1.00 69.44 197 A 1 
ATOM 1521 O O   . ILE A 1 197 ? 8.240   -9.301  -9.920  1.00 68.00 197 A 1 
ATOM 1522 C CB  . ILE A 1 197 ? 8.538   -12.574 -9.078  1.00 69.25 197 A 1 
ATOM 1523 C CG1 . ILE A 1 197 ? 9.683   -13.618 -9.059  1.00 65.21 197 A 1 
ATOM 1524 C CG2 . ILE A 1 197 ? 7.882   -12.554 -10.477 1.00 65.51 197 A 1 
ATOM 1525 C CD1 . ILE A 1 197 ? 9.186   -15.069 -9.095  1.00 60.26 197 A 1 
ATOM 1526 N N   . PHE A 1 198 ? 7.065   -9.926  -8.111  1.00 68.03 198 A 1 
ATOM 1527 C CA  . PHE A 1 198 ? 6.047   -8.884  -8.224  1.00 67.63 198 A 1 
ATOM 1528 C C   . PHE A 1 198 ? 6.661   -7.482  -8.112  1.00 68.07 198 A 1 
ATOM 1529 O O   . PHE A 1 198 ? 6.434   -6.640  -8.980  1.00 65.04 198 A 1 
ATOM 1530 C CB  . PHE A 1 198 ? 4.966   -9.119  -7.164  1.00 65.59 198 A 1 
ATOM 1531 C CG  . PHE A 1 198 ? 3.768   -8.206  -7.327  1.00 60.72 198 A 1 
ATOM 1532 C CD1 . PHE A 1 198 ? 3.689   -6.991  -6.616  1.00 59.54 198 A 1 
ATOM 1533 C CD2 . PHE A 1 198 ? 2.732   -8.564  -8.214  1.00 57.37 198 A 1 
ATOM 1534 C CE1 . PHE A 1 198 ? 2.577   -6.146  -6.791  1.00 52.37 198 A 1 
ATOM 1535 C CE2 . PHE A 1 198 ? 1.624   -7.716  -8.387  1.00 52.30 198 A 1 
ATOM 1536 C CZ  . PHE A 1 198 ? 1.543   -6.505  -7.673  1.00 53.25 198 A 1 
ATOM 1537 N N   . SER A 1 199 ? 7.525   -7.255  -7.115  1.00 67.81 199 A 1 
ATOM 1538 C CA  . SER A 1 199 ? 8.248   -5.990  -6.931  1.00 66.41 199 A 1 
ATOM 1539 C C   . SER A 1 199 ? 9.148   -5.657  -8.127  1.00 66.34 199 A 1 
ATOM 1540 O O   . SER A 1 199 ? 9.175   -4.518  -8.574  1.00 63.41 199 A 1 
ATOM 1541 C CB  . SER A 1 199 ? 9.074   -6.052  -5.644  1.00 64.08 199 A 1 
ATOM 1542 O OG  . SER A 1 199 ? 9.826   -4.871  -5.457  1.00 57.59 199 A 1 
ATOM 1543 N N   . ASN A 1 200 ? 9.837   -6.629  -8.706  1.00 66.88 200 A 1 
ATOM 1544 C CA  . ASN A 1 200 ? 10.695  -6.391  -9.871  1.00 67.29 200 A 1 
ATOM 1545 C C   . ASN A 1 200 ? 9.898   -6.094  -11.151 1.00 69.29 200 A 1 
ATOM 1546 O O   . ASN A 1 200 ? 10.340  -5.285  -11.963 1.00 67.71 200 A 1 
ATOM 1547 C CB  . ASN A 1 200 ? 11.628  -7.596  -10.073 1.00 64.22 200 A 1 
ATOM 1548 C CG  . ASN A 1 200 ? 12.772  -7.653  -9.075  1.00 61.13 200 A 1 
ATOM 1549 O OD1 . ASN A 1 200 ? 13.210  -6.684  -8.482  1.00 57.76 200 A 1 
ATOM 1550 N ND2 . ASN A 1 200 ? 13.358  -8.812  -8.904  1.00 57.11 200 A 1 
ATOM 1551 N N   . LYS A 1 201 ? 8.736   -6.738  -11.342 1.00 68.92 201 A 1 
ATOM 1552 C CA  . LYS A 1 201 ? 7.916   -6.575  -12.557 1.00 68.59 201 A 1 
ATOM 1553 C C   . LYS A 1 201 ? 7.032   -5.326  -12.514 1.00 67.77 201 A 1 
ATOM 1554 O O   . LYS A 1 201 ? 6.870   -4.669  -13.536 1.00 64.13 201 A 1 
ATOM 1555 C CB  . LYS A 1 201 ? 7.108   -7.867  -12.784 1.00 67.23 201 A 1 
ATOM 1556 C CG  . LYS A 1 201 ? 6.432   -7.909  -14.163 1.00 62.82 201 A 1 
ATOM 1557 C CD  . LYS A 1 201 ? 5.776   -9.272  -14.431 1.00 63.24 201 A 1 
ATOM 1558 C CE  . LYS A 1 201 ? 5.138   -9.282  -15.831 1.00 55.83 201 A 1 
ATOM 1559 N NZ  . LYS A 1 201 ? 4.512   -10.592 -16.171 1.00 49.72 201 A 1 
ATOM 1560 N N   . TRP A 1 202 ? 6.485   -4.991  -11.346 1.00 68.85 202 A 1 
ATOM 1561 C CA  . TRP A 1 202 ? 5.511   -3.900  -11.174 1.00 65.62 202 A 1 
ATOM 1562 C C   . TRP A 1 202 ? 6.052   -2.710  -10.370 1.00 63.54 202 A 1 
ATOM 1563 O O   . TRP A 1 202 ? 5.445   -1.647  -10.371 1.00 57.07 202 A 1 
ATOM 1564 C CB  . TRP A 1 202 ? 4.235   -4.462  -10.534 1.00 63.31 202 A 1 
ATOM 1565 C CG  . TRP A 1 202 ? 3.393   -5.355  -11.412 1.00 60.70 202 A 1 
ATOM 1566 C CD1 . TRP A 1 202 ? 3.770   -6.513  -11.990 1.00 56.78 202 A 1 
ATOM 1567 C CD2 . TRP A 1 202 ? 2.005   -5.152  -11.838 1.00 58.28 202 A 1 
ATOM 1568 N NE1 . TRP A 1 202 ? 2.737   -7.032  -12.740 1.00 52.78 202 A 1 
ATOM 1569 C CE2 . TRP A 1 202 ? 1.622   -6.236  -12.680 1.00 54.83 202 A 1 
ATOM 1570 C CE3 . TRP A 1 202 ? 1.043   -4.149  -11.591 1.00 51.61 202 A 1 
ATOM 1571 C CZ2 . TRP A 1 202 ? 0.339   -6.325  -13.250 1.00 53.97 202 A 1 
ATOM 1572 C CZ3 . TRP A 1 202 ? -0.248  -4.234  -12.156 1.00 50.65 202 A 1 
ATOM 1573 C CH2 . TRP A 1 202 ? -0.599  -5.313  -12.986 1.00 50.91 202 A 1 
ATOM 1574 N N   . GLY A 1 203 ? 7.211   -2.836  -9.718  1.00 62.99 203 A 1 
ATOM 1575 C CA  . GLY A 1 203 ? 7.761   -1.816  -8.821  1.00 60.38 203 A 1 
ATOM 1576 C C   . GLY A 1 203 ? 8.109   -0.483  -9.497  1.00 61.62 203 A 1 
ATOM 1577 O O   . GLY A 1 203 ? 8.147   0.540   -8.824  1.00 57.85 203 A 1 
ATOM 1578 N N   . ASN A 1 204 ? 8.324   -0.455  -10.821 1.00 63.00 204 A 1 
ATOM 1579 C CA  . ASN A 1 204 ? 8.614   0.767   -11.581 1.00 62.57 204 A 1 
ATOM 1580 C C   . ASN A 1 204 ? 7.395   1.341   -12.329 1.00 64.66 204 A 1 
ATOM 1581 O O   . ASN A 1 204 ? 7.496   2.400   -12.947 1.00 59.44 204 A 1 
ATOM 1582 C CB  . ASN A 1 204 ? 9.768   0.464   -12.552 1.00 56.42 204 A 1 
ATOM 1583 C CG  . ASN A 1 204 ? 10.364  1.717   -13.173 1.00 50.80 204 A 1 
ATOM 1584 O OD1 . ASN A 1 204 ? 10.453  2.771   -12.576 1.00 49.06 204 A 1 
ATOM 1585 N ND2 . ASN A 1 204 ? 10.823  1.641   -14.398 1.00 47.20 204 A 1 
ATOM 1586 N N   . SER A 1 205 ? 6.260   0.637   -12.341 1.00 65.03 205 A 1 
ATOM 1587 C CA  . SER A 1 205 ? 5.098   1.010   -13.150 1.00 64.76 205 A 1 
ATOM 1588 C C   . SER A 1 205 ? 3.913   1.462   -12.294 1.00 65.52 205 A 1 
ATOM 1589 O O   . SER A 1 205 ? 3.681   0.967   -11.192 1.00 58.34 205 A 1 
ATOM 1590 C CB  . SER A 1 205 ? 4.717   -0.121  -14.117 1.00 59.03 205 A 1 
ATOM 1591 O OG  . SER A 1 205 ? 4.533   -1.348  -13.457 1.00 53.37 205 A 1 
ATOM 1592 N N   . GLY A 1 206 ? 3.154   2.420   -12.828 1.00 69.92 206 A 1 
ATOM 1593 C CA  . GLY A 1 206 ? 1.929   2.906   -12.207 1.00 71.49 206 A 1 
ATOM 1594 C C   . GLY A 1 206 ? 2.150   3.555   -10.833 1.00 75.98 206 A 1 
ATOM 1595 O O   . GLY A 1 206 ? 3.056   4.367   -10.647 1.00 73.32 206 A 1 
ATOM 1596 N N   . ILE A 1 207 ? 1.297   3.195   -9.882  1.00 73.52 207 A 1 
ATOM 1597 C CA  . ILE A 1 207 ? 1.276   3.771   -8.531  1.00 75.76 207 A 1 
ATOM 1598 C C   . ILE A 1 207 ? 2.556   3.445   -7.756  1.00 78.06 207 A 1 
ATOM 1599 O O   . ILE A 1 207 ? 3.087   4.313   -7.070  1.00 76.62 207 A 1 
ATOM 1600 C CB  . ILE A 1 207 ? 0.023   3.282   -7.765  1.00 73.42 207 A 1 
ATOM 1601 C CG1 . ILE A 1 207 ? -1.263  3.744   -8.488  1.00 66.83 207 A 1 
ATOM 1602 C CG2 . ILE A 1 207 ? 0.020   3.791   -6.315  1.00 65.73 207 A 1 
ATOM 1603 C CD1 . ILE A 1 207 ? -2.517  3.064   -7.929  1.00 60.26 207 A 1 
ATOM 1604 N N   . PHE A 1 208 ? 3.106   2.239   -7.896  1.00 75.59 208 A 1 
ATOM 1605 C CA  . PHE A 1 208 ? 4.309   1.825   -7.168  1.00 76.16 208 A 1 
ATOM 1606 C C   . PHE A 1 208 ? 5.531   2.660   -7.551  1.00 78.70 208 A 1 
ATOM 1607 O O   . PHE A 1 208 ? 6.285   3.078   -6.674  1.00 77.10 208 A 1 
ATOM 1608 C CB  . PHE A 1 208 ? 4.563   0.335   -7.404  1.00 73.86 208 A 1 
ATOM 1609 C CG  . PHE A 1 208 ? 3.491   -0.573  -6.836  1.00 70.17 208 A 1 
ATOM 1610 C CD1 . PHE A 1 208 ? 3.391   -0.748  -5.440  1.00 67.31 208 A 1 
ATOM 1611 C CD2 . PHE A 1 208 ? 2.591   -1.239  -7.688  1.00 65.02 208 A 1 
ATOM 1612 C CE1 . PHE A 1 208 ? 2.395   -1.580  -4.903  1.00 59.99 208 A 1 
ATOM 1613 C CE2 . PHE A 1 208 ? 1.594   -2.069  -7.152  1.00 60.16 208 A 1 
ATOM 1614 C CZ  . PHE A 1 208 ? 1.493   -2.243  -5.758  1.00 60.22 208 A 1 
ATOM 1615 N N   . GLY A 1 209 ? 5.695   2.971   -8.839  1.00 79.67 209 A 1 
ATOM 1616 C CA  . GLY A 1 209 ? 6.746   3.874   -9.314  1.00 81.04 209 A 1 
ATOM 1617 C C   . GLY A 1 209 ? 6.589   5.289   -8.760  1.00 83.48 209 A 1 
ATOM 1618 O O   . GLY A 1 209 ? 7.568   5.876   -8.307  1.00 83.00 209 A 1 
ATOM 1619 N N   . LYS A 1 210 ? 5.357   5.817   -8.708  1.00 81.65 210 A 1 
ATOM 1620 C CA  . LYS A 1 210 ? 5.068   7.133   -8.114  1.00 83.23 210 A 1 
ATOM 1621 C C   . LYS A 1 210 ? 5.374   7.182   -6.614  1.00 84.79 210 A 1 
ATOM 1622 O O   . LYS A 1 210 ? 5.949   8.164   -6.159  1.00 84.26 210 A 1 
ATOM 1623 C CB  . LYS A 1 210 ? 3.609   7.534   -8.349  1.00 83.18 210 A 1 
ATOM 1624 C CG  . LYS A 1 210 ? 3.285   7.840   -9.814  1.00 79.33 210 A 1 
ATOM 1625 C CD  . LYS A 1 210 ? 1.851   8.372   -9.902  1.00 78.32 210 A 1 
ATOM 1626 C CE  . LYS A 1 210 ? 1.491   8.788   -11.324 1.00 71.21 210 A 1 
ATOM 1627 N NZ  . LYS A 1 210 ? 0.205   9.532   -11.335 1.00 62.81 210 A 1 
ATOM 1628 N N   . ILE A 1 211 ? 5.037   6.135   -5.866  1.00 81.12 211 A 1 
ATOM 1629 C CA  . ILE A 1 211 ? 5.358   6.026   -4.435  1.00 80.64 211 A 1 
ATOM 1630 C C   . ILE A 1 211 ? 6.878   6.027   -4.225  1.00 82.15 211 A 1 
ATOM 1631 O O   . ILE A 1 211 ? 7.372   6.743   -3.359  1.00 81.82 211 A 1 
ATOM 1632 C CB  . ILE A 1 211 ? 4.705   4.764   -3.818  1.00 78.90 211 A 1 
ATOM 1633 C CG1 . ILE A 1 211 ? 3.166   4.911   -3.776  1.00 73.04 211 A 1 
ATOM 1634 C CG2 . ILE A 1 211 ? 5.232   4.497   -2.394  1.00 72.38 211 A 1 
ATOM 1635 C CD1 . ILE A 1 211 ? 2.423   3.600   -3.478  1.00 67.16 211 A 1 
ATOM 1636 N N   . ALA A 1 212 ? 7.626   5.255   -5.019  1.00 81.89 212 A 1 
ATOM 1637 C CA  . ALA A 1 212 ? 9.082   5.210   -4.926  1.00 82.60 212 A 1 
ATOM 1638 C C   . ALA A 1 212 ? 9.714   6.577   -5.251  1.00 84.25 212 A 1 
ATOM 1639 O O   . ALA A 1 212 ? 10.541  7.061   -4.482  1.00 83.87 212 A 1 
ATOM 1640 C CB  . ALA A 1 212 ? 9.597   4.101   -5.845  1.00 81.48 212 A 1 
ATOM 1641 N N   . SER A 1 213 ? 9.272   7.242   -6.325  1.00 84.35 213 A 1 
ATOM 1642 C CA  . SER A 1 213 ? 9.727   8.593   -6.673  1.00 85.47 213 A 1 
ATOM 1643 C C   . SER A 1 213 ? 9.384   9.618   -5.588  1.00 86.35 213 A 1 
ATOM 1644 O O   . SER A 1 213 ? 10.241  10.414  -5.229  1.00 85.67 213 A 1 
ATOM 1645 C CB  . SER A 1 213 ? 9.133   9.045   -8.009  1.00 85.47 213 A 1 
ATOM 1646 O OG  . SER A 1 213 ? 9.591   8.225   -9.070  1.00 74.49 213 A 1 
ATOM 1647 N N   . SER A 1 214 ? 8.178   9.574   -5.006  1.00 84.80 214 A 1 
ATOM 1648 C CA  . SER A 1 214 ? 7.773   10.477  -3.919  1.00 84.79 214 A 1 
ATOM 1649 C C   . SER A 1 214 ? 8.665   10.317  -2.682  1.00 85.16 214 A 1 
ATOM 1650 O O   . SER A 1 214 ? 9.134   11.312  -2.129  1.00 84.33 214 A 1 
ATOM 1651 C CB  . SER A 1 214 ? 6.301   10.238  -3.567  1.00 84.76 214 A 1 
ATOM 1652 O OG  . SER A 1 214 ? 5.880   11.042  -2.492  1.00 74.06 214 A 1 
ATOM 1653 N N   . ARG A 1 215 ? 8.981   9.072   -2.289  1.00 84.30 215 A 1 
ATOM 1654 C CA  . ARG A 1 215 ? 9.905   8.792   -1.177  1.00 83.30 215 A 1 
ATOM 1655 C C   . ARG A 1 215 ? 11.318  9.292   -1.460  1.00 84.43 215 A 1 
ATOM 1656 O O   . ARG A 1 215 ? 11.944  9.852   -0.571  1.00 83.12 215 A 1 
ATOM 1657 C CB  . ARG A 1 215 ? 9.962   7.289   -0.901  1.00 81.26 215 A 1 
ATOM 1658 C CG  . ARG A 1 215 ? 8.683   6.763   -0.259  1.00 74.55 215 A 1 
ATOM 1659 C CD  . ARG A 1 215 ? 8.803   5.247   -0.154  1.00 72.20 215 A 1 
ATOM 1660 N NE  . ARG A 1 215 ? 7.574   4.633   0.365   1.00 66.54 215 A 1 
ATOM 1661 C CZ  . ARG A 1 215 ? 7.351   3.336   0.446   1.00 60.36 215 A 1 
ATOM 1662 N NH1 . ARG A 1 215 ? 8.249   2.459   0.089   1.00 56.86 215 A 1 
ATOM 1663 N NH2 . ARG A 1 215 ? 6.213   2.899   0.892   1.00 53.45 215 A 1 
ATOM 1664 N N   . PHE A 1 216 ? 11.808  9.105   -2.687  1.00 85.89 216 A 1 
ATOM 1665 C CA  . PHE A 1 216 ? 13.111  9.607   -3.101  1.00 86.85 216 A 1 
ATOM 1666 C C   . PHE A 1 216 ? 13.170  11.131  -3.014  1.00 87.65 216 A 1 
ATOM 1667 O O   . PHE A 1 216 ? 14.080  11.670  -2.401  1.00 87.42 216 A 1 
ATOM 1668 C CB  . PHE A 1 216 ? 13.427  9.132   -4.521  1.00 87.08 216 A 1 
ATOM 1669 C CG  . PHE A 1 216 ? 14.777  9.606   -5.014  1.00 87.35 216 A 1 
ATOM 1670 C CD1 . PHE A 1 216 ? 14.899  10.843  -5.670  1.00 84.35 216 A 1 
ATOM 1671 C CD2 . PHE A 1 216 ? 15.922  8.826   -4.781  1.00 85.04 216 A 1 
ATOM 1672 C CE1 . PHE A 1 216 ? 16.161  11.295  -6.090  1.00 83.93 216 A 1 
ATOM 1673 C CE2 . PHE A 1 216 ? 17.180  9.278   -5.203  1.00 83.82 216 A 1 
ATOM 1674 C CZ  . PHE A 1 216 ? 17.299  10.513  -5.857  1.00 84.70 216 A 1 
ATOM 1675 N N   . VAL A 1 217 ? 12.184  11.827  -3.578  1.00 87.51 217 A 1 
ATOM 1676 C CA  . VAL A 1 217 ? 12.106  13.295  -3.571  1.00 88.02 217 A 1 
ATOM 1677 C C   . VAL A 1 217 ? 12.045  13.832  -2.142  1.00 87.83 217 A 1 
ATOM 1678 O O   . VAL A 1 217 ? 12.750  14.786  -1.824  1.00 86.83 217 A 1 
ATOM 1679 C CB  . VAL A 1 217 ? 10.900  13.767  -4.399  1.00 88.37 217 A 1 
ATOM 1680 C CG1 . VAL A 1 217 ? 10.660  15.274  -4.293  1.00 84.04 217 A 1 
ATOM 1681 C CG2 . VAL A 1 217 ? 11.118  13.459  -5.884  1.00 84.86 217 A 1 
ATOM 1682 N N   . PHE A 1 218 ? 11.272  13.192  -1.267  1.00 85.31 218 A 1 
ATOM 1683 C CA  . PHE A 1 218 ? 11.195  13.574  0.140   1.00 83.70 218 A 1 
ATOM 1684 C C   . PHE A 1 218 ? 12.540  13.402  0.861   1.00 84.49 218 A 1 
ATOM 1685 O O   . PHE A 1 218 ? 13.023  14.333  1.504   1.00 83.93 218 A 1 
ATOM 1686 C CB  . PHE A 1 218 ? 10.083  12.764  0.816   1.00 82.25 218 A 1 
ATOM 1687 C CG  . PHE A 1 218 ? 9.882   13.167  2.259   1.00 77.25 218 A 1 
ATOM 1688 C CD1 . PHE A 1 218 ? 10.472  12.420  3.292   1.00 71.71 218 A 1 
ATOM 1689 C CD2 . PHE A 1 218 ? 9.154   14.331  2.564   1.00 69.91 218 A 1 
ATOM 1690 C CE1 . PHE A 1 218 ? 10.340  12.841  4.624   1.00 64.44 218 A 1 
ATOM 1691 C CE2 . PHE A 1 218 ? 9.025   14.754  3.896   1.00 64.52 218 A 1 
ATOM 1692 C CZ  . PHE A 1 218 ? 9.623   14.011  4.926   1.00 66.13 218 A 1 
ATOM 1693 N N   . ALA A 1 219 ? 13.186  12.241  0.709   1.00 85.11 219 A 1 
ATOM 1694 C CA  . ALA A 1 219 ? 14.498  11.981  1.300   1.00 84.57 219 A 1 
ATOM 1695 C C   . ALA A 1 219 ? 15.577  12.931  0.757   1.00 84.96 219 A 1 
ATOM 1696 O O   . ALA A 1 219 ? 16.378  13.462  1.523   1.00 84.24 219 A 1 
ATOM 1697 C CB  . ALA A 1 219 ? 14.846  10.514  1.043   1.00 84.08 219 A 1 
ATOM 1698 N N   . MET A 1 220 ? 15.553  13.207  -0.546  1.00 86.52 220 A 1 
ATOM 1699 C CA  . MET A 1 220 ? 16.447  14.166  -1.197  1.00 86.16 220 A 1 
ATOM 1700 C C   . MET A 1 220 ? 16.243  15.588  -0.667  1.00 86.08 220 A 1 
ATOM 1701 O O   . MET A 1 220 ? 17.216  16.293  -0.429  1.00 85.02 220 A 1 
ATOM 1702 C CB  . MET A 1 220 ? 16.210  14.106  -2.713  1.00 85.92 220 A 1 
ATOM 1703 C CG  . MET A 1 220 ? 17.275  14.889  -3.490  1.00 79.79 220 A 1 
ATOM 1704 S SD  . MET A 1 220 ? 18.900  14.118  -3.429  1.00 78.58 220 A 1 
ATOM 1705 C CE  . MET A 1 220 ? 19.885  15.475  -4.102  1.00 68.06 220 A 1 
ATOM 1706 N N   . THR A 1 221 ? 14.996  15.994  -0.423  1.00 86.46 221 A 1 
ATOM 1707 C CA  . THR A 1 221 ? 14.669  17.309  0.155   1.00 85.36 221 A 1 
ATOM 1708 C C   . THR A 1 221 ? 15.295  17.477  1.540   1.00 84.46 221 A 1 
ATOM 1709 O O   . THR A 1 221 ? 15.927  18.498  1.804   1.00 82.75 221 A 1 
ATOM 1710 C CB  . THR A 1 221 ? 13.149  17.506  0.261   1.00 85.44 221 A 1 
ATOM 1711 O OG1 . THR A 1 221 ? 12.543  17.345  -0.999  1.00 77.47 221 A 1 
ATOM 1712 C CG2 . THR A 1 221 ? 12.770  18.901  0.751   1.00 78.29 221 A 1 
ATOM 1713 N N   . LEU A 1 222 ? 15.178  16.465  2.406   1.00 81.69 222 A 1 
ATOM 1714 C CA  . LEU A 1 222 ? 15.794  16.489  3.738   1.00 79.53 222 A 1 
ATOM 1715 C C   . LEU A 1 222 ? 17.322  16.528  3.657   1.00 79.47 222 A 1 
ATOM 1716 O O   . LEU A 1 222 ? 17.954  17.292  4.381   1.00 77.55 222 A 1 
ATOM 1717 C CB  . LEU A 1 222 ? 15.332  15.264  4.544   1.00 77.83 222 A 1 
ATOM 1718 C CG  . LEU A 1 222 ? 13.850  15.282  4.957   1.00 71.72 222 A 1 
ATOM 1719 C CD1 . LEU A 1 222 ? 13.535  13.966  5.662   1.00 67.32 222 A 1 
ATOM 1720 C CD2 . LEU A 1 222 ? 13.517  16.424  5.914   1.00 65.32 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? 17.914  15.742  2.761   1.00 82.81 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? 19.358  15.687  2.573   1.00 81.73 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? 19.931  17.023  2.053   1.00 81.73 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? 20.913  17.525  2.600   1.00 80.14 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? 19.652  14.506  1.645   1.00 81.44 223 A 1 
ATOM 1726 N N   . MET A 1 224 ? 19.293  17.642  1.066   1.00 82.22 224 A 1 
ATOM 1727 C CA  . MET A 1 224 ? 19.693  18.949  0.521   1.00 81.84 224 A 1 
ATOM 1728 C C   . MET A 1 224 ? 19.597  20.062  1.561   1.00 81.02 224 A 1 
ATOM 1729 O O   . MET A 1 224 ? 20.558  20.803  1.753   1.00 79.01 224 A 1 
ATOM 1730 C CB  . MET A 1 224 ? 18.812  19.309  -0.679  1.00 81.98 224 A 1 
ATOM 1731 C CG  . MET A 1 224 ? 19.192  18.522  -1.931  1.00 79.15 224 A 1 
ATOM 1732 S SD  . MET A 1 224 ? 18.222  18.961  -3.403  1.00 77.38 224 A 1 
ATOM 1733 C CE  . MET A 1 224 ? 18.696  20.698  -3.607  1.00 68.31 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? 18.485  20.131  2.296   1.00 79.01 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? 18.265  21.137  3.338   1.00 76.36 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? 19.258  21.056  4.516   1.00 75.72 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? 19.183  21.854  5.453   1.00 72.69 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? 16.817  20.978  3.818   1.00 74.96 225 A 1 
ATOM 1739 N N   . SER A 1 226 ? 20.147  20.070  4.502   1.00 76.57 226 A 1 
ATOM 1740 C CA  . SER A 1 226 ? 21.134  19.777  5.540   1.00 74.10 226 A 1 
ATOM 1741 C C   . SER A 1 226 ? 22.570  19.950  5.072   1.00 74.91 226 A 1 
ATOM 1742 O O   . SER A 1 226 ? 23.496  19.666  5.825   1.00 70.26 226 A 1 
ATOM 1743 C CB  . SER A 1 226 ? 20.901  18.368  6.036   1.00 70.22 226 A 1 
ATOM 1744 O OG  . SER A 1 226 ? 19.535  18.261  6.381   1.00 61.21 226 A 1 
ATOM 1745 N N   . GLY A 1 227 ? 22.775  20.416  3.838   1.00 75.22 227 A 1 
ATOM 1746 C CA  . GLY A 1 227 ? 24.105  20.679  3.291   1.00 75.02 227 A 1 
ATOM 1747 C C   . GLY A 1 227 ? 24.925  19.423  2.987   1.00 77.21 227 A 1 
ATOM 1748 O O   . GLY A 1 227 ? 26.138  19.532  2.838   1.00 74.21 227 A 1 
ATOM 1749 N N   . LEU A 1 228 ? 24.296  18.246  2.910   1.00 78.17 228 A 1 
ATOM 1750 C CA  . LEU A 1 228 ? 24.970  17.021  2.474   1.00 78.80 228 A 1 
ATOM 1751 C C   . LEU A 1 228 ? 25.430  17.151  1.020   1.00 80.01 228 A 1 
ATOM 1752 O O   . LEU A 1 228 ? 24.751  17.769  0.193   1.00 78.18 228 A 1 
ATOM 1753 C CB  . LEU A 1 228 ? 24.048  15.800  2.643   1.00 77.51 228 A 1 
ATOM 1754 C CG  . LEU A 1 228 ? 23.790  15.385  4.100   1.00 73.15 228 A 1 
ATOM 1755 C CD1 . LEU A 1 228 ? 22.733  14.282  4.140   1.00 68.11 228 A 1 
ATOM 1756 C CD2 . LEU A 1 228 ? 25.047  14.840  4.779   1.00 68.06 228 A 1 
ATOM 1757 N N   . ASP A 1 229 ? 26.573  16.512  0.707   1.00 81.56 229 A 1 
ATOM 1758 C CA  . ASP A 1 229 ? 27.026  16.428  -0.676  1.00 81.69 229 A 1 
ATOM 1759 C C   . ASP A 1 229 ? 25.976  15.729  -1.564  1.00 83.15 229 A 1 
ATOM 1760 O O   . ASP A 1 229 ? 25.245  14.828  -1.139  1.00 82.33 229 A 1 
ATOM 1761 C CB  . ASP A 1 229 ? 28.399  15.749  -0.779  1.00 79.54 229 A 1 
ATOM 1762 C CG  . ASP A 1 229 ? 28.815  15.692  -2.251  1.00 74.73 229 A 1 
ATOM 1763 O OD1 . ASP A 1 229 ? 28.866  16.777  -2.871  1.00 68.33 229 A 1 
ATOM 1764 O OD2 . ASP A 1 229 ? 28.893  14.572  -2.795  1.00 68.04 229 A 1 
ATOM 1765 N N   . MET A 1 230 ? 25.910  16.139  -2.826  1.00 82.21 230 A 1 
ATOM 1766 C CA  . MET A 1 230 ? 24.888  15.674  -3.767  1.00 83.28 230 A 1 
ATOM 1767 C C   . MET A 1 230 ? 24.950  14.156  -3.982  1.00 84.75 230 A 1 
ATOM 1768 O O   . MET A 1 230 ? 23.909  13.507  -4.081  1.00 83.32 230 A 1 
ATOM 1769 C CB  . MET A 1 230 ? 25.067  16.428  -5.094  1.00 81.19 230 A 1 
ATOM 1770 C CG  . MET A 1 230 ? 23.894  16.228  -6.053  1.00 73.63 230 A 1 
ATOM 1771 S SD  . MET A 1 230 ? 22.320  16.970  -5.538  1.00 69.44 230 A 1 
ATOM 1772 C CE  . MET A 1 230 ? 22.723  18.725  -5.594  1.00 60.86 230 A 1 
ATOM 1773 N N   . GLU A 1 231 ? 26.161  13.575  -4.030  1.00 83.26 231 A 1 
ATOM 1774 C CA  . GLU A 1 231 ? 26.317  12.127  -4.187  1.00 83.32 231 A 1 
ATOM 1775 C C   . GLU A 1 231 ? 25.836  11.368  -2.945  1.00 84.23 231 A 1 
ATOM 1776 O O   . GLU A 1 231 ? 25.124  10.364  -3.071  1.00 82.82 231 A 1 
ATOM 1777 C CB  . GLU A 1 231 ? 27.774  11.741  -4.490  1.00 82.35 231 A 1 
ATOM 1778 C CG  . GLU A 1 231 ? 28.290  12.218  -5.856  1.00 75.25 231 A 1 
ATOM 1779 C CD  . GLU A 1 231 ? 29.435  11.322  -6.366  1.00 71.33 231 A 1 
ATOM 1780 O OE1 . GLU A 1 231 ? 29.416  10.982  -7.574  1.00 64.31 231 A 1 
ATOM 1781 O OE2 . GLU A 1 231 ? 30.241  10.824  -5.560  1.00 62.92 231 A 1 
ATOM 1782 N N   . GLU A 1 232 ? 26.165  11.869  -1.748  1.00 82.32 232 A 1 
ATOM 1783 C CA  . GLU A 1 232 ? 25.713  11.279  -0.489  1.00 82.53 232 A 1 
ATOM 1784 C C   . GLU A 1 232 ? 24.189  11.390  -0.351  1.00 83.69 232 A 1 
ATOM 1785 O O   . GLU A 1 232 ? 23.518  10.393  -0.070  1.00 82.41 232 A 1 
ATOM 1786 C CB  . GLU A 1 232 ? 26.449  11.935  0.691   1.00 80.99 232 A 1 
ATOM 1787 C CG  . GLU A 1 232 ? 26.125  11.193  1.996   1.00 73.76 232 A 1 
ATOM 1788 C CD  . GLU A 1 232 ? 26.899  11.668  3.229   1.00 71.21 232 A 1 
ATOM 1789 O OE1 . GLU A 1 232 ? 26.805  10.923  4.242   1.00 63.73 232 A 1 
ATOM 1790 O OE2 . GLU A 1 232 ? 27.549  12.726  3.171   1.00 63.83 232 A 1 
ATOM 1791 N N   . ALA A 1 233 ? 23.631  12.563  -0.666  1.00 84.93 233 A 1 
ATOM 1792 C CA  . ALA A 1 233 ? 22.192  12.804  -0.641  1.00 85.31 233 A 1 
ATOM 1793 C C   . ALA A 1 233 ? 21.415  11.822  -1.541  1.00 86.46 233 A 1 
ATOM 1794 O O   . ALA A 1 233 ? 20.411  11.244  -1.123  1.00 85.99 233 A 1 
ATOM 1795 C CB  . ALA A 1 233 ? 21.953  14.267  -1.048  1.00 84.74 233 A 1 
ATOM 1796 N N   . ILE A 1 234 ? 21.903  11.574  -2.761  1.00 86.29 234 A 1 
ATOM 1797 C CA  . ILE A 1 234 ? 21.304  10.593  -3.682  1.00 86.67 234 A 1 
ATOM 1798 C C   . ILE A 1 234 ? 21.437  9.171   -3.146  1.00 86.99 234 A 1 
ATOM 1799 O O   . ILE A 1 234 ? 20.487  8.392   -3.253  1.00 86.09 234 A 1 
ATOM 1800 C CB  . ILE A 1 234 ? 21.962  10.686  -5.066  1.00 86.20 234 A 1 
ATOM 1801 C CG1 . ILE A 1 234 ? 21.597  12.023  -5.717  1.00 80.92 234 A 1 
ATOM 1802 C CG2 . ILE A 1 234 ? 21.539  9.537   -6.015  1.00 79.66 234 A 1 
ATOM 1803 C CD1 . ILE A 1 234 ? 22.607  12.362  -6.801  1.00 73.18 234 A 1 
ATOM 1804 N N   . GLY A 1 235 ? 22.610  8.823   -2.599  1.00 85.81 235 A 1 
ATOM 1805 C CA  . GLY A 1 235 ? 22.853  7.505   -2.019  1.00 85.41 235 A 1 
ATOM 1806 C C   . GLY A 1 235 ? 21.850  7.177   -0.916  1.00 86.34 235 A 1 
ATOM 1807 O O   . GLY A 1 235 ? 21.198  6.130   -0.954  1.00 85.03 235 A 1 
ATOM 1808 N N   . ILE A 1 236 ? 21.649  8.112   0.003   1.00 84.43 236 A 1 
ATOM 1809 C CA  . ILE A 1 236 ? 20.689  7.949   1.102   1.00 83.54 236 A 1 
ATOM 1810 C C   . ILE A 1 236 ? 19.248  7.931   0.569   1.00 84.38 236 A 1 
ATOM 1811 O O   . ILE A 1 236 ? 18.474  7.030   0.906   1.00 83.37 236 A 1 
ATOM 1812 C CB  . ILE A 1 236 ? 20.904  9.046   2.167   1.00 81.98 236 A 1 
ATOM 1813 C CG1 . ILE A 1 236 ? 22.332  9.028   2.749   1.00 74.65 236 A 1 
ATOM 1814 C CG2 . ILE A 1 236 ? 19.922  8.804   3.316   1.00 72.30 236 A 1 
ATOM 1815 C CD1 . ILE A 1 236 ? 22.671  10.279  3.572   1.00 66.83 236 A 1 
ATOM 1816 N N   . ALA A 1 237 ? 18.888  8.846   -0.338  1.00 83.99 237 A 1 
ATOM 1817 C CA  . ALA A 1 237 ? 17.552  8.879   -0.933  1.00 83.86 237 A 1 
ATOM 1818 C C   . ALA A 1 237 ? 17.228  7.599   -1.728  1.00 84.08 237 A 1 
ATOM 1819 O O   . ALA A 1 237 ? 16.092  7.108   -1.701  1.00 83.28 237 A 1 
ATOM 1820 C CB  . ALA A 1 237 ? 17.441  10.138  -1.801  1.00 84.03 237 A 1 
ATOM 1821 N N   . SER A 1 238 ? 18.224  7.015   -2.393  1.00 85.29 238 A 1 
ATOM 1822 C CA  . SER A 1 238 ? 18.110  5.724   -3.074  1.00 84.39 238 A 1 
ATOM 1823 C C   . SER A 1 238 ? 17.818  4.585   -2.094  1.00 83.63 238 A 1 
ATOM 1824 O O   . SER A 1 238 ? 16.925  3.774   -2.347  1.00 81.51 238 A 1 
ATOM 1825 C CB  . SER A 1 238 ? 19.387  5.437   -3.866  1.00 84.06 238 A 1 
ATOM 1826 O OG  . SER A 1 238 ? 19.243  4.241   -4.612  1.00 71.49 238 A 1 
ATOM 1827 N N   . ASN A 1 239 ? 18.490  4.548   -0.941  1.00 82.93 239 A 1 
ATOM 1828 C CA  . ASN A 1 239 ? 18.250  3.532   0.091   1.00 81.01 239 A 1 
ATOM 1829 C C   . ASN A 1 239 ? 16.840  3.625   0.700   1.00 79.51 239 A 1 
ATOM 1830 O O   . ASN A 1 239 ? 16.224  2.601   1.010   1.00 76.84 239 A 1 
ATOM 1831 C CB  . ASN A 1 239 ? 19.330  3.664   1.175   1.00 80.30 239 A 1 
ATOM 1832 C CG  . ASN A 1 239 ? 20.698  3.205   0.708   1.00 75.71 239 A 1 
ATOM 1833 O OD1 . ASN A 1 239 ? 20.839  2.344   -0.148  1.00 70.28 239 A 1 
ATOM 1834 N ND2 . ASN A 1 239 ? 21.749  3.720   1.301   1.00 69.33 239 A 1 
ATOM 1835 N N   . VAL A 1 240 ? 16.310  4.847   0.824   1.00 79.94 240 A 1 
ATOM 1836 C CA  . VAL A 1 240 ? 14.954  5.113   1.336   1.00 78.27 240 A 1 
ATOM 1837 C C   . VAL A 1 240 ? 13.859  4.699   0.345   1.00 77.58 240 A 1 
ATOM 1838 O O   . VAL A 1 240 ? 12.811  4.169   0.733   1.00 72.51 240 A 1 
ATOM 1839 C CB  . VAL A 1 240 ? 14.824  6.609   1.693   1.00 76.82 240 A 1 
ATOM 1840 C CG1 . VAL A 1 240 ? 13.390  7.032   2.023   1.00 70.18 240 A 1 
ATOM 1841 C CG2 . VAL A 1 240 ? 15.684  6.946   2.914   1.00 72.80 240 A 1 
ATOM 1842 N N   . SER A 1 241 ? 14.073  4.954   -0.946  1.00 79.63 241 A 1 
ATOM 1843 C CA  . SER A 1 241 ? 13.070  4.727   -1.999  1.00 75.38 241 A 1 
ATOM 1844 C C   . SER A 1 241 ? 13.174  3.360   -2.672  1.00 73.30 241 A 1 
ATOM 1845 O O   . SER A 1 241 ? 12.202  2.905   -3.288  1.00 65.94 241 A 1 
ATOM 1846 C CB  . SER A 1 241 ? 13.180  5.835   -3.044  1.00 72.30 241 A 1 
ATOM 1847 O OG  . SER A 1 241 ? 14.466  5.826   -3.606  1.00 65.78 241 A 1 
ATOM 1848 N N   . GLY A 1 242 ? 14.323  2.710   -2.551  1.00 70.35 242 A 1 
ATOM 1849 C CA  . GLY A 1 242 ? 14.669  1.457   -3.199  1.00 66.53 242 A 1 
ATOM 1850 C C   . GLY A 1 242 ? 13.857  0.246   -2.722  1.00 66.26 242 A 1 
ATOM 1851 O O   . GLY A 1 242 ? 13.102  0.278   -1.749  1.00 58.88 242 A 1 
ATOM 1852 N N   . GLY A 1 243 ? 14.016  -0.857  -3.451  1.00 66.66 243 A 1 
ATOM 1853 C CA  . GLY A 1 243 ? 13.322  -2.118  -3.176  1.00 64.98 243 A 1 
ATOM 1854 C C   . GLY A 1 243 ? 12.934  -2.900  -4.432  1.00 67.02 243 A 1 
ATOM 1855 O O   . GLY A 1 243 ? 12.527  -4.063  -4.336  1.00 61.41 243 A 1 
ATOM 1856 N N   . SER A 1 244 ? 13.074  -2.298  -5.619  1.00 68.76 244 A 1 
ATOM 1857 C CA  . SER A 1 244 ? 12.990  -3.002  -6.900  1.00 70.31 244 A 1 
ATOM 1858 C C   . SER A 1 244 ? 14.169  -2.631  -7.798  1.00 73.68 244 A 1 
ATOM 1859 O O   . SER A 1 244 ? 14.581  -1.476  -7.851  1.00 72.67 244 A 1 
ATOM 1860 C CB  . SER A 1 244 ? 11.655  -2.733  -7.600  1.00 66.59 244 A 1 
ATOM 1861 O OG  . SER A 1 244 ? 11.602  -1.446  -8.186  1.00 59.68 244 A 1 
ATOM 1862 N N   . LYS A 1 245 ? 14.675  -3.596  -8.568  1.00 72.57 245 A 1 
ATOM 1863 C CA  . LYS A 1 245 ? 15.797  -3.377  -9.498  1.00 75.21 245 A 1 
ATOM 1864 C C   . LYS A 1 245 ? 15.555  -2.228  -10.484 1.00 77.78 245 A 1 
ATOM 1865 O O   . LYS A 1 245 ? 16.493  -1.582  -10.931 1.00 76.51 245 A 1 
ATOM 1866 C CB  . LYS A 1 245 ? 16.060  -4.654  -10.312 1.00 72.87 245 A 1 
ATOM 1867 C CG  . LYS A 1 245 ? 16.617  -5.811  -9.476  1.00 65.99 245 A 1 
ATOM 1868 C CD  . LYS A 1 245 ? 16.981  -6.973  -10.403 1.00 63.66 245 A 1 
ATOM 1869 C CE  . LYS A 1 245 ? 17.655  -8.102  -9.624  1.00 56.19 245 A 1 
ATOM 1870 N NZ  . LYS A 1 245 ? 18.183  -9.140  -10.547 1.00 47.72 245 A 1 
ATOM 1871 N N   . ALA A 1 246 ? 14.296  -1.995  -10.857 1.00 75.51 246 A 1 
ATOM 1872 C CA  . ALA A 1 246 ? 13.928  -0.954  -11.806 1.00 75.00 246 A 1 
ATOM 1873 C C   . ALA A 1 246 ? 14.025  0.457   -11.194 1.00 78.39 246 A 1 
ATOM 1874 O O   . ALA A 1 246 ? 14.417  1.392   -11.888 1.00 77.25 246 A 1 
ATOM 1875 C CB  . ALA A 1 246 ? 12.521  -1.273  -12.310 1.00 72.03 246 A 1 
ATOM 1876 N N   . VAL A 1 247 ? 13.691  0.609   -9.910  1.00 76.59 247 A 1 
ATOM 1877 C CA  . VAL A 1 247 ? 13.842  1.857   -9.147  1.00 78.22 247 A 1 
ATOM 1878 C C   . VAL A 1 247 ? 15.321  2.121   -8.868  1.00 81.52 247 A 1 
ATOM 1879 O O   . VAL A 1 247 ? 15.806  3.206   -9.174  1.00 81.58 247 A 1 
ATOM 1880 C CB  . VAL A 1 247 ? 12.999  1.802   -7.858  1.00 75.64 247 A 1 
ATOM 1881 C CG1 . VAL A 1 247 ? 13.249  2.992   -6.928  1.00 67.67 247 A 1 
ATOM 1882 C CG2 . VAL A 1 247 ? 11.502  1.797   -8.199  1.00 68.32 247 A 1 
ATOM 1883 N N   . ASP A 1 248 ? 16.061  1.107   -8.423  1.00 80.01 248 A 1 
ATOM 1884 C CA  . ASP A 1 248 ? 17.502  1.213   -8.170  1.00 81.78 248 A 1 
ATOM 1885 C C   . ASP A 1 248 ? 18.269  1.637   -9.440  1.00 84.31 248 A 1 
ATOM 1886 O O   . ASP A 1 248 ? 19.159  2.487   -9.393  1.00 84.77 248 A 1 
ATOM 1887 C CB  . ASP A 1 248 ? 18.037  -0.132  -7.641  1.00 80.28 248 A 1 
ATOM 1888 C CG  . ASP A 1 248 ? 17.347  -0.635  -6.366  1.00 75.67 248 A 1 
ATOM 1889 O OD1 . ASP A 1 248 ? 16.823  0.191   -5.589  1.00 70.81 248 A 1 
ATOM 1890 O OD2 . ASP A 1 248 ? 17.271  -1.877  -6.214  1.00 69.91 248 A 1 
ATOM 1891 N N   . LYS A 1 249 ? 17.860  1.131   -10.612 1.00 84.66 249 A 1 
ATOM 1892 C CA  . LYS A 1 249 ? 18.419  1.535   -11.909 1.00 85.11 249 A 1 
ATOM 1893 C C   . LYS A 1 249 ? 18.170  3.013   -12.229 1.00 86.85 249 A 1 
ATOM 1894 O O   . LYS A 1 249 ? 19.073  3.668   -12.746 1.00 86.45 249 A 1 
ATOM 1895 C CB  . LYS A 1 249 ? 17.883  0.612   -13.016 1.00 84.08 249 A 1 
ATOM 1896 C CG  . LYS A 1 249 ? 18.576  0.890   -14.359 1.00 75.50 249 A 1 
ATOM 1897 C CD  . LYS A 1 249 ? 18.098  -0.063  -15.459 1.00 72.41 249 A 1 
ATOM 1898 C CE  . LYS A 1 249 ? 18.852  0.275   -16.748 1.00 63.08 249 A 1 
ATOM 1899 N NZ  . LYS A 1 249 ? 18.451  -0.575  -17.896 1.00 55.43 249 A 1 
ATOM 1900 N N   . LYS A 1 250 ? 16.979  3.556   -11.932 1.00 85.54 250 A 1 
ATOM 1901 C CA  . LYS A 1 250 ? 16.696  4.994   -12.115 1.00 86.23 250 A 1 
ATOM 1902 C C   . LYS A 1 250 ? 17.597  5.863   -11.242 1.00 88.00 250 A 1 
ATOM 1903 O O   . LYS A 1 250 ? 18.092  6.878   -11.714 1.00 87.58 250 A 1 
ATOM 1904 C CB  . LYS A 1 250 ? 15.237  5.331   -11.786 1.00 85.11 250 A 1 
ATOM 1905 C CG  . LYS A 1 250 ? 14.248  4.897   -12.864 1.00 80.70 250 A 1 
ATOM 1906 C CD  . LYS A 1 250 ? 12.859  5.382   -12.444 1.00 79.79 250 A 1 
ATOM 1907 C CE  . LYS A 1 250 ? 11.841  5.182   -13.557 1.00 73.65 250 A 1 
ATOM 1908 N NZ  . LYS A 1 250 ? 10.555  5.822   -13.199 1.00 67.83 250 A 1 
ATOM 1909 N N   . HIS A 1 251 ? 17.828  5.456   -9.994  1.00 86.21 251 A 1 
ATOM 1910 C CA  . HIS A 1 251 ? 18.687  6.194   -9.072  1.00 85.81 251 A 1 
ATOM 1911 C C   . HIS A 1 251 ? 20.156  6.149   -9.492  1.00 87.25 251 A 1 
ATOM 1912 O O   . HIS A 1 251 ? 20.801  7.190   -9.524  1.00 87.59 251 A 1 
ATOM 1913 C CB  . HIS A 1 251 ? 18.483  5.663   -7.649  1.00 84.37 251 A 1 
ATOM 1914 C CG  . HIS A 1 251 ? 17.055  5.799   -7.181  1.00 80.55 251 A 1 
ATOM 1915 N ND1 . HIS A 1 251 ? 16.193  6.837   -7.481  1.00 69.62 251 A 1 
ATOM 1916 C CD2 . HIS A 1 251 ? 16.376  4.903   -6.411  1.00 70.91 251 A 1 
ATOM 1917 C CE1 . HIS A 1 251 ? 15.019  6.566   -6.899  1.00 68.87 251 A 1 
ATOM 1918 N NE2 . HIS A 1 251 ? 15.083  5.401   -6.242  1.00 70.85 251 A 1 
ATOM 1919 N N   . SER A 1 252 ? 20.657  4.990   -9.925  1.00 88.15 252 A 1 
ATOM 1920 C CA  . SER A 1 252 ? 22.001  4.870   -10.510 1.00 88.98 252 A 1 
ATOM 1921 C C   . SER A 1 252 ? 22.159  5.771   -11.738 1.00 90.27 252 A 1 
ATOM 1922 O O   . SER A 1 252 ? 23.103  6.548   -11.809 1.00 89.70 252 A 1 
ATOM 1923 C CB  . SER A 1 252 ? 22.280  3.420   -10.879 1.00 88.07 252 A 1 
ATOM 1924 O OG  . SER A 1 252 ? 23.581  3.228   -11.395 1.00 75.22 252 A 1 
ATOM 1925 N N   . GLN A 1 253 ? 21.196  5.758   -12.665 1.00 90.35 253 A 1 
ATOM 1926 C CA  . GLN A 1 253 ? 21.209  6.638   -13.839 1.00 90.96 253 A 1 
ATOM 1927 C C   . GLN A 1 253 ? 21.184  8.125   -13.458 1.00 92.10 253 A 1 
ATOM 1928 O O   . GLN A 1 253 ? 21.840  8.933   -14.112 1.00 91.49 253 A 1 
ATOM 1929 C CB  . GLN A 1 253 ? 20.007  6.317   -14.739 1.00 90.55 253 A 1 
ATOM 1930 C CG  . GLN A 1 253 ? 20.195  4.998   -15.497 1.00 80.53 253 A 1 
ATOM 1931 C CD  . GLN A 1 253 ? 18.987  4.629   -16.354 1.00 78.36 253 A 1 
ATOM 1932 O OE1 . GLN A 1 253 ? 17.836  4.955   -16.104 1.00 71.34 253 A 1 
ATOM 1933 N NE2 . GLN A 1 253 ? 19.194  3.900   -17.431 1.00 69.00 253 A 1 
ATOM 1934 N N   . CYS A 1 254 ? 20.447  8.500   -12.416 1.00 90.50 254 A 1 
ATOM 1935 C CA  . CYS A 1 254 ? 20.422  9.869   -11.904 1.00 90.28 254 A 1 
ATOM 1936 C C   . CYS A 1 254 ? 21.805  10.295  -11.383 1.00 91.09 254 A 1 
ATOM 1937 O O   . CYS A 1 254 ? 22.298  11.358  -11.765 1.00 90.73 254 A 1 
ATOM 1938 C CB  . CYS A 1 254 ? 19.337  9.968   -10.820 1.00 89.19 254 A 1 
ATOM 1939 S SG  . CYS A 1 254 ? 19.132  11.692  -10.303 1.00 84.65 254 A 1 
ATOM 1940 N N   . ALA A 1 255 ? 22.454  9.444   -10.583 1.00 90.20 255 A 1 
ATOM 1941 C CA  . ALA A 1 255 ? 23.807  9.678   -10.087 1.00 90.33 255 A 1 
ATOM 1942 C C   . ALA A 1 255 ? 24.824  9.801   -11.240 1.00 91.52 255 A 1 
ATOM 1943 O O   . ALA A 1 255 ? 25.613  10.741  -11.266 1.00 90.90 255 A 1 
ATOM 1944 C CB  . ALA A 1 255 ? 24.170  8.548   -9.118  1.00 89.19 255 A 1 
ATOM 1945 N N   . ASP A 1 256 ? 24.753  8.929   -12.247 1.00 91.43 256 A 1 
ATOM 1946 C CA  . ASP A 1 256 ? 25.636  8.970   -13.417 1.00 92.53 256 A 1 
ATOM 1947 C C   . ASP A 1 256 ? 25.453  10.262  -14.234 1.00 93.43 256 A 1 
ATOM 1948 O O   . ASP A 1 256 ? 26.424  10.852  -14.714 1.00 92.85 256 A 1 
ATOM 1949 C CB  . ASP A 1 256 ? 25.378  7.745   -14.310 1.00 92.35 256 A 1 
ATOM 1950 C CG  . ASP A 1 256 ? 25.712  6.401   -13.656 1.00 89.14 256 A 1 
ATOM 1951 O OD1 . ASP A 1 256 ? 26.540  6.371   -12.719 1.00 83.57 256 A 1 
ATOM 1952 O OD2 . ASP A 1 256 ? 25.126  5.391   -14.115 1.00 84.39 256 A 1 
ATOM 1953 N N   . MET A 1 257 ? 24.217  10.750  -14.382 1.00 92.17 257 A 1 
ATOM 1954 C CA  . MET A 1 257 ? 23.931  12.017  -15.063 1.00 92.60 257 A 1 
ATOM 1955 C C   . MET A 1 257 ? 24.504  13.227  -14.315 1.00 92.85 257 A 1 
ATOM 1956 O O   . MET A 1 257 ? 24.978  14.160  -14.961 1.00 91.58 257 A 1 
ATOM 1957 C CB  . MET A 1 257 ? 22.416  12.183  -15.271 1.00 93.17 257 A 1 
ATOM 1958 C CG  . MET A 1 257 ? 21.893  11.287  -16.400 1.00 91.20 257 A 1 
ATOM 1959 S SD  . MET A 1 257 ? 20.106  11.360  -16.717 1.00 87.97 257 A 1 
ATOM 1960 C CE  . MET A 1 257 ? 19.902  13.048  -17.314 1.00 75.50 257 A 1 
ATOM 1961 N N   . LEU A 1 258 ? 24.484  13.210  -12.984 1.00 91.61 258 A 1 
ATOM 1962 C CA  . LEU A 1 258 ? 25.073  14.267  -12.157 1.00 90.73 258 A 1 
ATOM 1963 C C   . LEU A 1 258 ? 26.601  14.241  -12.206 1.00 91.38 258 A 1 
ATOM 1964 O O   . LEU A 1 258 ? 27.211  15.291  -12.398 1.00 90.43 258 A 1 
ATOM 1965 C CB  . LEU A 1 258 ? 24.534  14.144  -10.729 1.00 89.61 258 A 1 
ATOM 1966 C CG  . LEU A 1 258 ? 23.058  14.577  -10.655 1.00 86.45 258 A 1 
ATOM 1967 C CD1 . LEU A 1 258 ? 22.425  14.120  -9.372  1.00 81.31 258 A 1 
ATOM 1968 C CD2 . LEU A 1 258 ? 22.910  16.102  -10.715 1.00 81.47 258 A 1 
ATOM 1969 N N   . ARG A 1 259 ? 27.220  13.064  -12.182 1.00 91.17 259 A 1 
ATOM 1970 C CA  . ARG A 1 259 ? 28.671  12.908  -12.412 1.00 91.10 259 A 1 
ATOM 1971 C C   . ARG A 1 259 ? 29.104  13.391  -13.793 1.00 92.72 259 A 1 
ATOM 1972 O O   . ARG A 1 259 ? 30.200  13.918  -13.945 1.00 92.64 259 A 1 
ATOM 1973 C CB  . ARG A 1 259 ? 29.071  11.441  -12.248 1.00 90.28 259 A 1 
ATOM 1974 C CG  . ARG A 1 259 ? 29.006  10.989  -10.788 1.00 85.19 259 A 1 
ATOM 1975 C CD  . ARG A 1 259 ? 29.386  9.515   -10.714 1.00 82.20 259 A 1 
ATOM 1976 N NE  . ARG A 1 259 ? 29.243  9.039   -9.336  1.00 75.32 259 A 1 
ATOM 1977 C CZ  . ARG A 1 259 ? 28.724  7.911   -8.932  1.00 69.05 259 A 1 
ATOM 1978 N NH1 . ARG A 1 259 ? 28.359  6.954   -9.756  1.00 63.63 259 A 1 
ATOM 1979 N NH2 . ARG A 1 259 ? 28.559  7.745   -7.657  1.00 61.52 259 A 1 
ATOM 1980 N N   . ALA A 1 260 ? 28.241  13.258  -14.788 1.00 92.50 260 A 1 
ATOM 1981 C CA  . ALA A 1 260 ? 28.458  13.804  -16.126 1.00 93.29 260 A 1 
ATOM 1982 C C   . ALA A 1 260 ? 28.263  15.339  -16.214 1.00 93.68 260 A 1 
ATOM 1983 O O   . ALA A 1 260 ? 28.271  15.887  -17.315 1.00 91.65 260 A 1 
ATOM 1984 C CB  . ALA A 1 260 ? 27.570  13.032  -17.113 1.00 93.69 260 A 1 
ATOM 1985 N N   . GLY A 1 261 ? 28.053  16.028  -15.089 1.00 92.38 261 A 1 
ATOM 1986 C CA  . GLY A 1 261 ? 27.929  17.487  -15.008 1.00 92.78 261 A 1 
ATOM 1987 C C   . GLY A 1 261 ? 26.547  18.045  -15.353 1.00 93.49 261 A 1 
ATOM 1988 O O   . GLY A 1 261 ? 26.411  19.254  -15.536 1.00 91.55 261 A 1 
ATOM 1989 N N   . LYS A 1 262 ? 25.515  17.198  -15.459 1.00 93.16 262 A 1 
ATOM 1990 C CA  . LYS A 1 262 ? 24.140  17.679  -15.649 1.00 93.09 262 A 1 
ATOM 1991 C C   . LYS A 1 262 ? 23.588  18.288  -14.364 1.00 93.02 262 A 1 
ATOM 1992 O O   . LYS A 1 262 ? 23.946  17.881  -13.263 1.00 91.45 262 A 1 
ATOM 1993 C CB  . LYS A 1 262 ? 23.218  16.568  -16.161 1.00 93.51 262 A 1 
ATOM 1994 C CG  . LYS A 1 262 ? 23.645  16.098  -17.553 1.00 90.94 262 A 1 
ATOM 1995 C CD  . LYS A 1 262 ? 22.532  15.260  -18.179 1.00 86.14 262 A 1 
ATOM 1996 C CE  . LYS A 1 262 ? 22.960  14.794  -19.565 1.00 81.25 262 A 1 
ATOM 1997 N NZ  . LYS A 1 262 ? 21.859  14.067  -20.234 1.00 72.04 262 A 1 
ATOM 1998 N N   . THR A 1 263 ? 22.665  19.231  -14.515 1.00 92.92 263 A 1 
ATOM 1999 C CA  . THR A 1 263 ? 21.971  19.831  -13.369 1.00 92.78 263 A 1 
ATOM 2000 C C   . THR A 1 263 ? 21.062  18.813  -12.673 1.00 92.61 263 A 1 
ATOM 2001 O O   . THR A 1 263 ? 20.553  17.875  -13.295 1.00 91.11 263 A 1 
ATOM 2002 C CB  . THR A 1 263 ? 21.164  21.074  -13.774 1.00 92.41 263 A 1 
ATOM 2003 O OG1 . THR A 1 263 ? 20.127  20.730  -14.652 1.00 86.98 263 A 1 
ATOM 2004 C CG2 . THR A 1 263 ? 22.023  22.149  -14.445 1.00 85.04 263 A 1 
ATOM 2005 N N   . LEU A 1 264 ? 20.791  19.023  -11.381 1.00 91.37 264 A 1 
ATOM 2006 C CA  . LEU A 1 264 ? 19.891  18.163  -10.602 1.00 90.99 264 A 1 
ATOM 2007 C C   . LEU A 1 264 ? 18.502  18.039  -11.253 1.00 91.94 264 A 1 
ATOM 2008 O O   . LEU A 1 264 ? 17.943  16.947  -11.348 1.00 91.36 264 A 1 
ATOM 2009 C CB  . LEU A 1 264 ? 19.792  18.731  -9.173  1.00 89.67 264 A 1 
ATOM 2010 C CG  . LEU A 1 264 ? 18.885  17.914  -8.233  1.00 86.81 264 A 1 
ATOM 2011 C CD1 . LEU A 1 264 ? 19.411  16.498  -8.010  1.00 81.90 264 A 1 
ATOM 2012 C CD2 . LEU A 1 264 ? 18.771  18.616  -6.885  1.00 81.61 264 A 1 
ATOM 2013 N N   . SER A 1 265 ? 17.972  19.149  -11.757 1.00 92.41 265 A 1 
ATOM 2014 C CA  . SER A 1 265 ? 16.694  19.183  -12.475 1.00 93.02 265 A 1 
ATOM 2015 C C   . SER A 1 265 ? 16.704  18.283  -13.719 1.00 93.48 265 A 1 
ATOM 2016 O O   . SER A 1 265 ? 15.790  17.482  -13.918 1.00 92.88 265 A 1 
ATOM 2017 C CB  . SER A 1 265 ? 16.388  20.633  -12.861 1.00 92.64 265 A 1 
ATOM 2018 O OG  . SER A 1 265 ? 15.236  20.712  -13.671 1.00 81.88 265 A 1 
ATOM 2019 N N   . GLU A 1 266 ? 17.760  18.368  -14.542 1.00 93.25 266 A 1 
ATOM 2020 C CA  . GLU A 1 266 ? 17.899  17.547  -15.750 1.00 93.57 266 A 1 
ATOM 2021 C C   . GLU A 1 266 ? 18.070  16.061  -15.421 1.00 93.81 266 A 1 
ATOM 2022 O O   . GLU A 1 266 ? 17.479  15.217  -16.096 1.00 92.57 266 A 1 
ATOM 2023 C CB  . GLU A 1 266 ? 19.116  18.012  -16.556 1.00 93.37 266 A 1 
ATOM 2024 C CG  . GLU A 1 266 ? 18.886  19.361  -17.247 1.00 87.32 266 A 1 
ATOM 2025 C CD  . GLU A 1 266 ? 20.197  19.976  -17.753 1.00 86.12 266 A 1 
ATOM 2026 O OE1 . GLU A 1 266 ? 20.132  20.727  -18.748 1.00 77.59 266 A 1 
ATOM 2027 O OE2 . GLU A 1 266 ? 21.241  19.730  -17.103 1.00 78.85 266 A 1 
ATOM 2028 N N   . ALA A 1 267 ? 18.845  15.734  -14.387 1.00 93.67 267 A 1 
ATOM 2029 C CA  . ALA A 1 267 ? 19.064  14.354  -13.973 1.00 92.99 267 A 1 
ATOM 2030 C C   . ALA A 1 267 ? 17.776  13.700  -13.435 1.00 93.23 267 A 1 
ATOM 2031 O O   . ALA A 1 267 ? 17.423  12.588  -13.840 1.00 92.30 267 A 1 
ATOM 2032 C CB  . ALA A 1 267 ? 20.201  14.339  -12.949 1.00 92.56 267 A 1 
ATOM 2033 N N   . LEU A 1 268 ? 17.038  14.405  -12.585 1.00 92.53 268 A 1 
ATOM 2034 C CA  . LEU A 1 268 ? 15.786  13.903  -12.013 1.00 92.10 268 A 1 
ATOM 2035 C C   . LEU A 1 268 ? 14.660  13.788  -13.054 1.00 92.38 268 A 1 
ATOM 2036 O O   . LEU A 1 268 ? 13.888  12.828  -13.024 1.00 91.55 268 A 1 
ATOM 2037 C CB  . LEU A 1 268 ? 15.372  14.812  -10.843 1.00 91.81 268 A 1 
ATOM 2038 C CG  . LEU A 1 268 ? 16.278  14.732  -9.600  1.00 90.91 268 A 1 
ATOM 2039 C CD1 . LEU A 1 268 ? 15.836  15.773  -8.576  1.00 86.30 268 A 1 
ATOM 2040 C CD2 . LEU A 1 268 ? 16.210  13.366  -8.919  1.00 86.51 268 A 1 
ATOM 2041 N N   . CYS A 1 269 ? 14.577  14.720  -14.007 1.00 92.64 269 A 1 
ATOM 2042 C CA  . CYS A 1 269 ? 13.610  14.621  -15.106 1.00 92.62 269 A 1 
ATOM 2043 C C   . CYS A 1 269 ? 13.996  13.561  -16.140 1.00 92.42 269 A 1 
ATOM 2044 O O   . CYS A 1 269 ? 13.152  12.779  -16.572 1.00 90.50 269 A 1 
ATOM 2045 C CB  . CYS A 1 269 ? 13.469  15.983  -15.792 1.00 91.92 269 A 1 
ATOM 2046 S SG  . CYS A 1 269 ? 12.561  17.082  -14.690 1.00 85.82 269 A 1 
ATOM 2047 N N   . GLY A 1 270 ? 15.272  13.504  -16.526 1.00 93.37 270 A 1 
ATOM 2048 C CA  . GLY A 1 270 ? 15.771  12.563  -17.530 1.00 93.02 270 A 1 
ATOM 2049 C C   . GLY A 1 270 ? 15.634  11.097  -17.112 1.00 92.99 270 A 1 
ATOM 2050 O O   . GLY A 1 270 ? 15.467  10.222  -17.961 1.00 90.84 270 A 1 
ATOM 2051 N N   . THR A 1 271 ? 15.641  10.830  -15.803 1.00 91.89 271 A 1 
ATOM 2052 C CA  . THR A 1 271 ? 15.408  9.485   -15.240 1.00 90.43 271 A 1 
ATOM 2053 C C   . THR A 1 271 ? 13.931  9.190   -14.952 1.00 89.06 271 A 1 
ATOM 2054 O O   . THR A 1 271 ? 13.568  8.056   -14.622 1.00 85.89 271 A 1 
ATOM 2055 C CB  . THR A 1 271 ? 16.255  9.285   -13.986 1.00 90.18 271 A 1 
ATOM 2056 O OG1 . THR A 1 271 ? 15.991  10.314  -13.060 1.00 82.66 271 A 1 
ATOM 2057 C CG2 . THR A 1 271 ? 17.745  9.307   -14.315 1.00 81.07 271 A 1 
ATOM 2058 N N   . GLY A 1 272 ? 13.054  10.183  -15.118 1.00 90.29 272 A 1 
ATOM 2059 C CA  . GLY A 1 272 ? 11.620  10.080  -14.850 1.00 89.24 272 A 1 
ATOM 2060 C C   . GLY A 1 272 ? 11.282  9.938   -13.363 1.00 89.73 272 A 1 
ATOM 2061 O O   . GLY A 1 272 ? 10.288  9.286   -13.027 1.00 87.26 272 A 1 
ATOM 2062 N N   . ILE A 1 273 ? 12.136  10.485  -12.484 1.00 89.29 273 A 1 
ATOM 2063 C CA  . ILE A 1 273 ? 11.866  10.648  -11.048 1.00 89.28 273 A 1 
ATOM 2064 C C   . ILE A 1 273 ? 10.942  11.852  -10.843 1.00 89.62 273 A 1 
ATOM 2065 O O   . ILE A 1 273 ? 9.937   11.731  -10.142 1.00 88.60 273 A 1 
ATOM 2066 C CB  . ILE A 1 273 ? 13.187  10.781  -10.251 1.00 88.76 273 A 1 
ATOM 2067 C CG1 . ILE A 1 273 ? 13.994  9.464   -10.334 1.00 86.53 273 A 1 
ATOM 2068 C CG2 . ILE A 1 273 ? 12.905  11.142  -8.780  1.00 86.18 273 A 1 
ATOM 2069 C CD1 . ILE A 1 273 ? 15.430  9.571   -9.803  1.00 81.87 273 A 1 
ATOM 2070 N N   . LEU A 1 274 ? 11.247  12.984  -11.507 1.00 89.50 274 A 1 
ATOM 2071 C CA  . LEU A 1 274 ? 10.401  14.173  -11.543 1.00 90.25 274 A 1 
ATOM 2072 C C   . LEU A 1 274 ? 9.655   14.304  -12.872 1.00 90.59 274 A 1 
ATOM 2073 O O   . LEU A 1 274 ? 10.141  13.895  -13.931 1.00 89.55 274 A 1 
ATOM 2074 C CB  . LEU A 1 274 ? 11.230  15.436  -11.262 1.00 89.77 274 A 1 
ATOM 2075 C CG  . LEU A 1 274 ? 11.823  15.532  -9.850  1.00 87.78 274 A 1 
ATOM 2076 C CD1 . LEU A 1 274 ? 12.457  16.915  -9.670  1.00 82.97 274 A 1 
ATOM 2077 C CD2 . LEU A 1 274 ? 10.774  15.338  -8.756  1.00 83.96 274 A 1 
ATOM 2078 N N   . SER A 1 275 ? 8.475   14.936  -12.808 1.00 91.21 275 A 1 
ATOM 2079 C CA  . SER A 1 275 ? 7.773   15.401  -14.002 1.00 91.00 275 A 1 
ATOM 2080 C C   . SER A 1 275 ? 8.501   16.602  -14.628 1.00 92.18 275 A 1 
ATOM 2081 O O   . SER A 1 275 ? 9.261   17.306  -13.966 1.00 91.69 275 A 1 
ATOM 2082 C CB  . SER A 1 275 ? 6.317   15.742  -13.660 1.00 89.67 275 A 1 
ATOM 2083 O OG  . SER A 1 275 ? 6.206   16.995  -13.032 1.00 84.72 275 A 1 
ATOM 2084 N N   . LEU A 1 276 ? 8.231   16.896  -15.907 1.00 91.40 276 A 1 
ATOM 2085 C CA  . LEU A 1 276 ? 8.782   18.089  -16.571 1.00 92.97 276 A 1 
ATOM 2086 C C   . LEU A 1 276 ? 8.379   19.396  -15.866 1.00 93.96 276 A 1 
ATOM 2087 O O   . LEU A 1 276 ? 9.149   20.353  -15.837 1.00 92.95 276 A 1 
ATOM 2088 C CB  . LEU A 1 276 ? 8.311   18.120  -18.036 1.00 92.62 276 A 1 
ATOM 2089 C CG  . LEU A 1 276 ? 8.890   17.013  -18.936 1.00 85.36 276 A 1 
ATOM 2090 C CD1 . LEU A 1 276 ? 8.222   17.084  -20.309 1.00 77.84 276 A 1 
ATOM 2091 C CD2 . LEU A 1 276 ? 10.399  17.152  -19.124 1.00 78.32 276 A 1 
ATOM 2092 N N   . GLN A 1 277 ? 7.183   19.439  -15.285 1.00 93.21 277 A 1 
ATOM 2093 C CA  . GLN A 1 277 ? 6.692   20.596  -14.537 1.00 93.52 277 A 1 
ATOM 2094 C C   . GLN A 1 277 ? 7.474   20.793  -13.229 1.00 94.57 277 A 1 
ATOM 2095 O O   . GLN A 1 277 ? 7.904   21.910  -12.938 1.00 93.44 277 A 1 
ATOM 2096 C CB  . GLN A 1 277 ? 5.191   20.416  -14.272 1.00 92.22 277 A 1 
ATOM 2097 C CG  . GLN A 1 277 ? 4.574   21.654  -13.599 1.00 79.94 277 A 1 
ATOM 2098 C CD  . GLN A 1 277 ? 3.074   21.507  -13.346 1.00 74.98 277 A 1 
ATOM 2099 O OE1 . GLN A 1 277 ? 2.445   20.502  -13.620 1.00 67.88 277 A 1 
ATOM 2100 N NE2 . GLN A 1 277 ? 2.432   22.519  -12.812 1.00 63.66 277 A 1 
ATOM 2101 N N   . ASP A 1 278 ? 7.706   19.714  -12.483 1.00 92.06 278 A 1 
ATOM 2102 C CA  . ASP A 1 278 ? 8.473   19.753  -11.236 1.00 92.73 278 A 1 
ATOM 2103 C C   . ASP A 1 278 ? 9.945   20.074  -11.510 1.00 94.06 278 A 1 
ATOM 2104 O O   . ASP A 1 278 ? 10.555  20.886  -10.822 1.00 93.48 278 A 1 
ATOM 2105 C CB  . ASP A 1 278 ? 8.342   18.412  -10.500 1.00 91.88 278 A 1 
ATOM 2106 C CG  . ASP A 1 278 ? 6.895   18.060  -10.164 1.00 90.36 278 A 1 
ATOM 2107 O OD1 . ASP A 1 278 ? 6.133   18.974  -9.787  1.00 85.11 278 A 1 
ATOM 2108 O OD2 . ASP A 1 278 ? 6.536   16.883  -10.400 1.00 84.69 278 A 1 
ATOM 2109 N N   . GLY A 1 279 ? 10.509  19.528  -12.587 1.00 93.58 279 A 1 
ATOM 2110 C CA  . GLY A 1 279 ? 11.867  19.860  -13.007 1.00 93.63 279 A 1 
ATOM 2111 C C   . GLY A 1 279 ? 12.036  21.322  -13.407 1.00 94.90 279 A 1 
ATOM 2112 O O   . GLY A 1 279 ? 13.040  21.945  -13.054 1.00 94.15 279 A 1 
ATOM 2113 N N   . LYS A 1 280 ? 11.048  21.919  -14.076 1.00 94.47 280 A 1 
ATOM 2114 C CA  . LYS A 1 280 ? 11.050  23.358  -14.360 1.00 95.14 280 A 1 
ATOM 2115 C C   . LYS A 1 280 ? 11.027  24.180  -13.069 1.00 95.71 280 A 1 
ATOM 2116 O O   . LYS A 1 280 ? 11.780  25.147  -12.962 1.00 95.33 280 A 1 
ATOM 2117 C CB  . LYS A 1 280 ? 9.877   23.702  -15.291 1.00 94.83 280 A 1 
ATOM 2118 C CG  . LYS A 1 280 ? 9.911   25.176  -15.719 1.00 85.24 280 A 1 
ATOM 2119 C CD  . LYS A 1 280 ? 8.748   25.504  -16.659 1.00 82.28 280 A 1 
ATOM 2120 C CE  . LYS A 1 280 ? 8.802   26.986  -17.039 1.00 71.03 280 A 1 
ATOM 2121 N NZ  . LYS A 1 280 ? 7.675   27.373  -17.919 1.00 64.13 280 A 1 
ATOM 2122 N N   . MET A 1 281 ? 10.218  23.786  -12.098 1.00 95.48 281 A 1 
ATOM 2123 C CA  . MET A 1 281 ? 10.178  24.432  -10.782 1.00 95.63 281 A 1 
ATOM 2124 C C   . MET A 1 281 ? 11.533  24.341  -10.070 1.00 95.72 281 A 1 
ATOM 2125 O O   . MET A 1 281 ? 12.046  25.359  -9.611  1.00 94.24 281 A 1 
ATOM 2126 C CB  . MET A 1 281 ? 9.060   23.805  -9.937  1.00 94.46 281 A 1 
ATOM 2127 C CG  . MET A 1 281 ? 8.905   24.505  -8.581  1.00 88.56 281 A 1 
ATOM 2128 S SD  . MET A 1 281 ? 7.584   23.854  -7.530  1.00 84.99 281 A 1 
ATOM 2129 C CE  . MET A 1 281 ? 6.147   24.282  -8.531  1.00 73.87 281 A 1 
ATOM 2130 N N   . LEU A 1 282 ? 12.153  23.153  -10.052 1.00 94.09 282 A 1 
ATOM 2131 C CA  . LEU A 1 282 ? 13.475  22.946  -9.466  1.00 93.21 282 A 1 
ATOM 2132 C C   . LEU A 1 282 ? 14.559  23.776  -10.170 1.00 93.49 282 A 1 
ATOM 2133 O O   . LEU A 1 282 ? 15.399  24.380  -9.508  1.00 92.36 282 A 1 
ATOM 2134 C CB  . LEU A 1 282 ? 13.800  21.444  -9.504  1.00 91.83 282 A 1 
ATOM 2135 C CG  . LEU A 1 282 ? 15.146  21.077  -8.860  1.00 89.97 282 A 1 
ATOM 2136 C CD1 . LEU A 1 282 ? 15.243  21.527  -7.404  1.00 84.31 282 A 1 
ATOM 2137 C CD2 . LEU A 1 282 ? 15.329  19.563  -8.918  1.00 83.69 282 A 1 
ATOM 2138 N N   . SER A 1 283 ? 14.527  23.860  -11.497 1.00 94.20 283 A 1 
ATOM 2139 C CA  . SER A 1 283 ? 15.463  24.684  -12.273 1.00 94.60 283 A 1 
ATOM 2140 C C   . SER A 1 283 ? 15.342  26.172  -11.926 1.00 94.70 283 A 1 
ATOM 2141 O O   . SER A 1 283 ? 16.357  26.846  -11.751 1.00 93.94 283 A 1 
ATOM 2142 C CB  . SER A 1 283 ? 15.230  24.463  -13.767 1.00 94.67 283 A 1 
ATOM 2143 O OG  . SER A 1 283 ? 16.196  25.161  -14.535 1.00 81.13 283 A 1 
ATOM 2144 N N   . ILE A 1 284 ? 14.118  26.689  -11.782 1.00 95.49 284 A 1 
ATOM 2145 C CA  . ILE A 1 284 ? 13.874  28.077  -11.361 1.00 95.68 284 A 1 
ATOM 2146 C C   . ILE A 1 284 ? 14.356  28.290  -9.919  1.00 95.37 284 A 1 
ATOM 2147 O O   . ILE A 1 284 ? 15.064  29.258  -9.659  1.00 94.44 284 A 1 
ATOM 2148 C CB  . ILE A 1 284 ? 12.379  28.444  -11.536 1.00 95.64 284 A 1 
ATOM 2149 C CG1 . ILE A 1 284 ? 12.005  28.465  -13.034 1.00 92.92 284 A 1 
ATOM 2150 C CG2 . ILE A 1 284 ? 12.064  29.812  -10.900 1.00 92.54 284 A 1 
ATOM 2151 C CD1 . ILE A 1 284 ? 10.493  28.481  -13.291 1.00 85.31 284 A 1 
ATOM 2152 N N   . GLY A 1 285 ? 14.028  27.370  -9.008  1.00 94.43 285 A 1 
ATOM 2153 C CA  . GLY A 1 285 ? 14.468  27.419  -7.611  1.00 93.00 285 A 1 
ATOM 2154 C C   . GLY A 1 285 ? 15.992  27.412  -7.476  1.00 93.14 285 A 1 
ATOM 2155 O O   . GLY A 1 285 ? 16.553  28.245  -6.770  1.00 91.96 285 A 1 
ATOM 2156 N N   . SER A 1 286 ? 16.677  26.567  -8.239  1.00 92.65 286 A 1 
ATOM 2157 C CA  . SER A 1 286 ? 18.140  26.504  -8.261  1.00 91.91 286 A 1 
ATOM 2158 C C   . SER A 1 286 ? 18.772  27.814  -8.755  1.00 92.65 286 A 1 
ATOM 2159 O O   . SER A 1 286 ? 19.696  28.327  -8.133  1.00 91.45 286 A 1 
ATOM 2160 C CB  . SER A 1 286 ? 18.579  25.320  -9.121  1.00 90.26 286 A 1 
ATOM 2161 O OG  . SER A 1 286 ? 19.983  25.177  -9.099  1.00 77.32 286 A 1 
ATOM 2162 N N   . ARG A 1 287 ? 18.239  28.416  -9.820  1.00 93.69 287 A 1 
ATOM 2163 C CA  . ARG A 1 287 ? 18.721  29.708  -10.348 1.00 94.65 287 A 1 
ATOM 2164 C C   . ARG A 1 287 ? 18.464  30.887  -9.410  1.00 95.31 287 A 1 
ATOM 2165 O O   . ARG A 1 287 ? 19.204  31.863  -9.461  1.00 93.65 287 A 1 
ATOM 2166 C CB  . ARG A 1 287 ? 18.068  29.991  -11.708 1.00 94.63 287 A 1 
ATOM 2167 C CG  . ARG A 1 287 ? 18.603  29.075  -12.808 1.00 88.91 287 A 1 
ATOM 2168 C CD  . ARG A 1 287 ? 17.834  29.351  -14.100 1.00 86.14 287 A 1 
ATOM 2169 N NE  . ARG A 1 287 ? 18.249  28.434  -15.176 1.00 77.61 287 A 1 
ATOM 2170 C CZ  . ARG A 1 287 ? 17.982  28.571  -16.462 1.00 70.96 287 A 1 
ATOM 2171 N NH1 . ARG A 1 287 ? 17.299  29.581  -16.925 1.00 63.88 287 A 1 
ATOM 2172 N NH2 . ARG A 1 287 ? 18.400  27.681  -17.315 1.00 61.34 287 A 1 
ATOM 2173 N N   . SER A 1 288 ? 17.422  30.812  -8.594  1.00 94.34 288 A 1 
ATOM 2174 C CA  . SER A 1 288 ? 17.062  31.853  -7.623  1.00 94.06 288 A 1 
ATOM 2175 C C   . SER A 1 288 ? 17.647  31.626  -6.224  1.00 93.43 288 A 1 
ATOM 2176 O O   . SER A 1 288 ? 17.327  32.381  -5.315  1.00 90.93 288 A 1 
ATOM 2177 C CB  . SER A 1 288 ? 15.541  32.031  -7.571  1.00 93.62 288 A 1 
ATOM 2178 O OG  . SER A 1 288 ? 14.885  30.833  -7.218  1.00 82.77 288 A 1 
ATOM 2179 N N   . GLY A 1 289 ? 18.483  30.591  -6.028  1.00 92.06 289 A 1 
ATOM 2180 C CA  . GLY A 1 289 ? 19.025  30.229  -4.713  1.00 91.15 289 A 1 
ATOM 2181 C C   . GLY A 1 289 ? 17.987  29.636  -3.750  1.00 91.12 289 A 1 
ATOM 2182 O O   . GLY A 1 289 ? 18.242  29.566  -2.556  1.00 88.57 289 A 1 
ATOM 2183 N N   . LYS A 1 290 ? 16.827  29.221  -4.249  1.00 90.77 290 A 1 
ATOM 2184 C CA  . LYS A 1 290 ? 15.695  28.662  -3.482  1.00 91.20 290 A 1 
ATOM 2185 C C   . LYS A 1 290 ? 15.438  27.188  -3.823  1.00 91.84 290 A 1 
ATOM 2186 O O   . LYS A 1 290 ? 14.293  26.743  -3.917  1.00 90.43 290 A 1 
ATOM 2187 C CB  . LYS A 1 290 ? 14.453  29.540  -3.698  1.00 91.11 290 A 1 
ATOM 2188 C CG  . LYS A 1 290 ? 14.593  30.909  -3.035  1.00 89.33 290 A 1 
ATOM 2189 C CD  . LYS A 1 290 ? 13.362  31.762  -3.354  1.00 84.72 290 A 1 
ATOM 2190 C CE  . LYS A 1 290 ? 13.268  32.954  -2.395  1.00 80.34 290 A 1 
ATOM 2191 N NZ  . LYS A 1 290 ? 12.159  32.737  -1.438  1.00 70.79 290 A 1 
ATOM 2192 N N   . ALA A 1 291 ? 16.508  26.433  -4.081  1.00 90.42 291 A 1 
ATOM 2193 C CA  . ALA A 1 291 ? 16.406  25.023  -4.462  1.00 89.59 291 A 1 
ATOM 2194 C C   . ALA A 1 291 ? 15.689  24.179  -3.393  1.00 90.01 291 A 1 
ATOM 2195 O O   . ALA A 1 291 ? 14.839  23.358  -3.739  1.00 88.97 291 A 1 
ATOM 2196 C CB  . ALA A 1 291 ? 17.812  24.493  -4.756  1.00 88.48 291 A 1 
ATOM 2197 N N   . ASP A 1 292 ? 15.962  24.443  -2.109  1.00 87.22 292 A 1 
ATOM 2198 C CA  . ASP A 1 292 ? 15.352  23.715  -0.989  1.00 86.02 292 A 1 
ATOM 2199 C C   . ASP A 1 292 ? 13.845  23.987  -0.876  1.00 87.62 292 A 1 
ATOM 2200 O O   . ASP A 1 292 ? 13.053  23.055  -0.724  1.00 86.72 292 A 1 
ATOM 2201 C CB  . ASP A 1 292 ? 16.056  24.096  0.321   1.00 82.91 292 A 1 
ATOM 2202 C CG  . ASP A 1 292 ? 17.561  23.838  0.284   1.00 75.47 292 A 1 
ATOM 2203 O OD1 . ASP A 1 292 ? 17.972  22.915  -0.453  1.00 67.85 292 A 1 
ATOM 2204 O OD2 . ASP A 1 292 ? 18.276  24.625  0.934   1.00 68.16 292 A 1 
ATOM 2205 N N   . GLU A 1 293 ? 13.426  25.251  -1.026  1.00 87.06 293 A 1 
ATOM 2206 C CA  . GLU A 1 293 ? 12.005  25.626  -1.060  1.00 88.90 293 A 1 
ATOM 2207 C C   . GLU A 1 293 ? 11.286  24.949  -2.239  1.00 90.36 293 A 1 
ATOM 2208 O O   . GLU A 1 293 ? 10.195  24.397  -2.086  1.00 89.48 293 A 1 
ATOM 2209 C CB  . GLU A 1 293 ? 11.839  27.159  -1.192  1.00 88.95 293 A 1 
ATOM 2210 C CG  . GLU A 1 293 ? 12.262  27.984  0.041   1.00 82.27 293 A 1 
ATOM 2211 C CD  . GLU A 1 293 ? 12.093  29.512  -0.176  1.00 79.63 293 A 1 
ATOM 2212 O OE1 . GLU A 1 293 ? 12.748  30.318  0.512   1.00 71.40 293 A 1 
ATOM 2213 O OE2 . GLU A 1 293 ? 11.349  29.948  -1.085  1.00 72.29 293 A 1 
ATOM 2214 N N   . ALA A 1 294 ? 11.923  24.953  -3.420  1.00 92.15 294 A 1 
ATOM 2215 C CA  . ALA A 1 294 ? 11.383  24.292  -4.602  1.00 92.67 294 A 1 
ATOM 2216 C C   . ALA A 1 294 ? 11.255  22.774  -4.395  1.00 93.11 294 A 1 
ATOM 2217 O O   . ALA A 1 294 ? 10.207  22.207  -4.699  1.00 92.56 294 A 1 
ATOM 2218 C CB  . ALA A 1 294 ? 12.262  24.634  -5.812  1.00 92.97 294 A 1 
ATOM 2219 N N   . MET A 1 295 ? 12.289  22.116  -3.844  1.00 91.03 295 A 1 
ATOM 2220 C CA  . MET A 1 295 ? 12.249  20.681  -3.554  1.00 90.58 295 A 1 
ATOM 2221 C C   . MET A 1 295 ? 11.184  20.324  -2.514  1.00 90.87 295 A 1 
ATOM 2222 O O   . MET A 1 295 ? 10.480  19.329  -2.695  1.00 90.35 295 A 1 
ATOM 2223 C CB  . MET A 1 295 ? 13.628  20.193  -3.094  1.00 89.63 295 A 1 
ATOM 2224 C CG  . MET A 1 295 ? 14.580  19.982  -4.274  1.00 83.08 295 A 1 
ATOM 2225 S SD  . MET A 1 295 ? 14.085  18.690  -5.455  1.00 81.65 295 A 1 
ATOM 2226 C CE  . MET A 1 295 ? 14.316  17.209  -4.437  1.00 71.63 295 A 1 
ATOM 2227 N N   . SER A 1 296 ? 11.014  21.145  -1.477  1.00 89.28 296 A 1 
ATOM 2228 C CA  . SER A 1 296 ? 9.963   20.957  -0.466  1.00 88.90 296 A 1 
ATOM 2229 C C   . SER A 1 296 ? 8.560   21.004  -1.086  1.00 89.99 296 A 1 
ATOM 2230 O O   . SER A 1 296 ? 7.740   20.106  -0.872  1.00 89.45 296 A 1 
ATOM 2231 C CB  . SER A 1 296 ? 10.117  22.022  0.622   1.00 87.36 296 A 1 
ATOM 2232 O OG  . SER A 1 296 ? 9.174   21.798  1.650   1.00 74.72 296 A 1 
ATOM 2233 N N   . GLU A 1 297 ? 8.298   21.994  -1.947  1.00 91.65 297 A 1 
ATOM 2234 C CA  . GLU A 1 297 ? 7.011   22.094  -2.651  1.00 92.36 297 A 1 
ATOM 2235 C C   . GLU A 1 297 ? 6.809   20.942  -3.654  1.00 93.13 297 A 1 
ATOM 2236 O O   . GLU A 1 297 ? 5.705   20.403  -3.769  1.00 92.40 297 A 1 
ATOM 2237 C CB  . GLU A 1 297 ? 6.915   23.479  -3.309  1.00 92.96 297 A 1 
ATOM 2238 C CG  . GLU A 1 297 ? 5.637   23.717  -4.132  1.00 87.02 297 A 1 
ATOM 2239 C CD  . GLU A 1 297 ? 4.308   23.576  -3.369  1.00 86.60 297 A 1 
ATOM 2240 O OE1 . GLU A 1 297 ? 3.253   23.505  -4.054  1.00 77.21 297 A 1 
ATOM 2241 O OE2 . GLU A 1 297 ? 4.270   23.513  -2.129  1.00 79.85 297 A 1 
ATOM 2242 N N   . ILE A 1 298 ? 7.868   20.505  -4.339  1.00 93.94 298 A 1 
ATOM 2243 C CA  . ILE A 1 298 ? 7.822   19.331  -5.224  1.00 93.39 298 A 1 
ATOM 2244 C C   . ILE A 1 298 ? 7.509   18.062  -4.423  1.00 93.05 298 A 1 
ATOM 2245 O O   . ILE A 1 298 ? 6.660   17.274  -4.847  1.00 91.93 298 A 1 
ATOM 2246 C CB  . ILE A 1 298 ? 9.139   19.199  -6.018  1.00 93.15 298 A 1 
ATOM 2247 C CG1 . ILE A 1 298 ? 9.272   20.349  -7.041  1.00 91.33 298 A 1 
ATOM 2248 C CG2 . ILE A 1 298 ? 9.208   17.851  -6.764  1.00 91.51 298 A 1 
ATOM 2249 C CD1 . ILE A 1 298 ? 10.705  20.538  -7.551  1.00 87.26 298 A 1 
ATOM 2250 N N   . ALA A 1 299 ? 8.133   17.872  -3.259  1.00 91.56 299 A 1 
ATOM 2251 C CA  . ALA A 1 299 ? 7.857   16.739  -2.378  1.00 89.89 299 A 1 
ATOM 2252 C C   . ALA A 1 299 ? 6.387   16.722  -1.933  1.00 89.73 299 A 1 
ATOM 2253 O O   . ALA A 1 299 ? 5.714   15.692  -2.055  1.00 88.86 299 A 1 
ATOM 2254 C CB  . ALA A 1 299 ? 8.814   16.796  -1.180  1.00 88.57 299 A 1 
ATOM 2255 N N   . ARG A 1 300 ? 5.854   17.880  -1.520  1.00 89.56 300 A 1 
ATOM 2256 C CA  . ARG A 1 300 ? 4.440   18.047  -1.149  1.00 89.38 300 A 1 
ATOM 2257 C C   . ARG A 1 300 ? 3.495   17.706  -2.305  1.00 90.17 300 A 1 
ATOM 2258 O O   . ARG A 1 300 ? 2.542   16.948  -2.127  1.00 89.43 300 A 1 
ATOM 2259 C CB  . ARG A 1 300 ? 4.228   19.492  -0.668  1.00 88.67 300 A 1 
ATOM 2260 C CG  . ARG A 1 300 ? 2.860   19.683  0.009   1.00 81.94 300 A 1 
ATOM 2261 C CD  . ARG A 1 300 ? 2.626   21.157  0.356   1.00 80.26 300 A 1 
ATOM 2262 N NE  . ARG A 1 300 ? 2.304   21.954  -0.848  1.00 71.59 300 A 1 
ATOM 2263 C CZ  . ARG A 1 300 ? 1.109   22.216  -1.341  1.00 67.29 300 A 1 
ATOM 2264 N NH1 . ARG A 1 300 ? 0.008   21.792  -0.772  1.00 59.37 300 A 1 
ATOM 2265 N NH2 . ARG A 1 300 ? 1.001   22.920  -2.419  1.00 56.42 300 A 1 
ATOM 2266 N N   . ARG A 1 301 ? 3.769   18.221  -3.510  1.00 91.69 301 A 1 
ATOM 2267 C CA  . ARG A 1 301 ? 2.977   17.912  -4.719  1.00 91.85 301 A 1 
ATOM 2268 C C   . ARG A 1 301 ? 3.075   16.447  -5.122  1.00 92.25 301 A 1 
ATOM 2269 O O   . ARG A 1 301 ? 2.076   15.862  -5.541  1.00 91.17 301 A 1 
ATOM 2270 C CB  . ARG A 1 301 ? 3.436   18.785  -5.889  1.00 91.32 301 A 1 
ATOM 2271 C CG  . ARG A 1 301 ? 2.988   20.235  -5.710  1.00 84.04 301 A 1 
ATOM 2272 C CD  . ARG A 1 301 ? 3.504   21.067  -6.873  1.00 84.95 301 A 1 
ATOM 2273 N NE  . ARG A 1 301 ? 3.172   22.482  -6.658  1.00 76.50 301 A 1 
ATOM 2274 C CZ  . ARG A 1 301 ? 3.010   23.413  -7.571  1.00 73.17 301 A 1 
ATOM 2275 N NH1 . ARG A 1 301 ? 3.132   23.175  -8.851  1.00 64.63 301 A 1 
ATOM 2276 N NH2 . ARG A 1 301 ? 2.731   24.622  -7.184  1.00 59.37 301 A 1 
ATOM 2277 N N   . SER A 1 302 ? 4.258   15.858  -5.004  1.00 90.98 302 A 1 
ATOM 2278 C CA  . SER A 1 302 ? 4.474   14.443  -5.305  1.00 89.43 302 A 1 
ATOM 2279 C C   . SER A 1 302 ? 3.637   13.546  -4.389  1.00 88.93 302 A 1 
ATOM 2280 O O   . SER A 1 302 ? 2.994   12.614  -4.879  1.00 87.75 302 A 1 
ATOM 2281 C CB  . SER A 1 302 ? 5.965   14.117  -5.203  1.00 89.09 302 A 1 
ATOM 2282 O OG  . SER A 1 302 ? 6.213   12.834  -5.734  1.00 76.79 302 A 1 
ATOM 2283 N N   . ASP A 1 303 ? 3.555   13.862  -3.097  1.00 88.14 303 A 1 
ATOM 2284 C CA  . ASP A 1 303 ? 2.693   13.148  -2.143  1.00 86.04 303 A 1 
ATOM 2285 C C   . ASP A 1 303 ? 1.204   13.278  -2.510  1.00 86.63 303 A 1 
ATOM 2286 O O   . ASP A 1 303 ? 0.500   12.267  -2.600  1.00 85.38 303 A 1 
ATOM 2287 C CB  . ASP A 1 303 ? 2.967   13.647  -0.715  1.00 83.50 303 A 1 
ATOM 2288 C CG  . ASP A 1 303 ? 2.181   12.851  0.336   1.00 76.95 303 A 1 
ATOM 2289 O OD1 . ASP A 1 303 ? 2.350   11.613  0.409   1.00 70.17 303 A 1 
ATOM 2290 O OD2 . ASP A 1 303 ? 1.395   13.463  1.093   1.00 69.31 303 A 1 
ATOM 2291 N N   . ILE A 1 304 ? 0.733   14.492  -2.836  1.00 88.72 304 A 1 
ATOM 2292 C CA  . ILE A 1 304 ? -0.649  14.719  -3.305  1.00 89.53 304 A 1 
ATOM 2293 C C   . ILE A 1 304 ? -0.928  13.905  -4.575  1.00 89.72 304 A 1 
ATOM 2294 O O   . ILE A 1 304 ? -1.914  13.174  -4.643  1.00 88.96 304 A 1 
ATOM 2295 C CB  . ILE A 1 304 ? -0.918  16.230  -3.511  1.00 90.22 304 A 1 
ATOM 2296 C CG1 . ILE A 1 304 ? -0.878  16.966  -2.152  1.00 87.50 304 A 1 
ATOM 2297 C CG2 . ILE A 1 304 ? -2.279  16.466  -4.197  1.00 85.89 304 A 1 
ATOM 2298 C CD1 . ILE A 1 304 ? -0.818  18.494  -2.278  1.00 79.40 304 A 1 
ATOM 2299 N N   . ASN A 1 305 ? -0.025  13.930  -5.553  1.00 90.63 305 A 1 
ATOM 2300 C CA  . ASN A 1 305 ? -0.167  13.172  -6.801  1.00 89.58 305 A 1 
ATOM 2301 C C   . ASN A 1 305 ? -0.234  11.649  -6.585  1.00 89.52 305 A 1 
ATOM 2302 O O   . ASN A 1 305 ? -0.867  10.933  -7.372  1.00 88.18 305 A 1 
ATOM 2303 C CB  . ASN A 1 305 ? 1.026   13.509  -7.714  1.00 88.90 305 A 1 
ATOM 2304 C CG  . ASN A 1 305 ? 0.905   14.854  -8.402  1.00 82.26 305 A 1 
ATOM 2305 O OD1 . ASN A 1 305 ? -0.172  15.303  -8.739  1.00 75.09 305 A 1 
ATOM 2306 N ND2 . ASN A 1 305 ? 2.003   15.491  -8.721  1.00 75.70 305 A 1 
ATOM 2307 N N   . VAL A 1 306 ? 0.456   11.133  -5.568  1.00 88.30 306 A 1 
ATOM 2308 C CA  . VAL A 1 306 ? 0.363   9.722   -5.175  1.00 86.99 306 A 1 
ATOM 2309 C C   . VAL A 1 306 ? -1.013  9.420   -4.590  1.00 86.68 306 A 1 
ATOM 2310 O O   . VAL A 1 306 ? -1.621  8.426   -4.992  1.00 85.74 306 A 1 
ATOM 2311 C CB  . VAL A 1 306 ? 1.493   9.333   -4.206  1.00 85.87 306 A 1 
ATOM 2312 C CG1 . VAL A 1 306 ? 1.263   7.961   -3.554  1.00 81.14 306 A 1 
ATOM 2313 C CG2 . VAL A 1 306 ? 2.829   9.253   -4.952  1.00 81.55 306 A 1 
ATOM 2314 N N   . ARG A 1 307 ? -1.526  10.281  -3.702  1.00 85.20 307 A 1 
ATOM 2315 C CA  . ARG A 1 307 ? -2.875  10.132  -3.126  1.00 83.98 307 A 1 
ATOM 2316 C C   . ARG A 1 307 ? -3.947  10.152  -4.206  1.00 85.20 307 A 1 
ATOM 2317 O O   . ARG A 1 307 ? -4.683  9.178   -4.330  1.00 84.36 307 A 1 
ATOM 2318 C CB  . ARG A 1 307 ? -3.157  11.232  -2.095  1.00 82.40 307 A 1 
ATOM 2319 C CG  . ARG A 1 307 ? -2.261  11.123  -0.858  1.00 74.24 307 A 1 
ATOM 2320 C CD  . ARG A 1 307 ? -2.623  12.273  0.069   1.00 70.97 307 A 1 
ATOM 2321 N NE  . ARG A 1 307 ? -1.610  12.479  1.114   1.00 64.80 307 A 1 
ATOM 2322 C CZ  . ARG A 1 307 ? -1.813  13.164  2.218   1.00 57.71 307 A 1 
ATOM 2323 N NH1 . ARG A 1 307 ? -2.996  13.575  2.591   1.00 54.80 307 A 1 
ATOM 2324 N NH2 . ARG A 1 307 ? -0.812  13.489  2.966   1.00 51.57 307 A 1 
ATOM 2325 N N   . ASP A 1 308 ? -3.943  11.160  -5.062  1.00 87.37 308 A 1 
ATOM 2326 C CA  . ASP A 1 308 ? -4.895  11.287  -6.169  1.00 88.05 308 A 1 
ATOM 2327 C C   . ASP A 1 308 ? -4.854  10.072  -7.103  1.00 88.71 308 A 1 
ATOM 2328 O O   . ASP A 1 308 ? -5.871  9.629   -7.644  1.00 88.48 308 A 1 
ATOM 2329 C CB  . ASP A 1 308 ? -4.542  12.521  -7.014  1.00 88.37 308 A 1 
ATOM 2330 C CG  . ASP A 1 308 ? -4.808  13.869  -6.352  1.00 84.34 308 A 1 
ATOM 2331 O OD1 . ASP A 1 308 ? -5.395  13.893  -5.251  1.00 80.05 308 A 1 
ATOM 2332 O OD2 . ASP A 1 308 ? -4.434  14.871  -7.008  1.00 81.04 308 A 1 
ATOM 2333 N N   . ALA A 1 309 ? -3.664  9.510   -7.336  1.00 88.43 309 A 1 
ATOM 2334 C CA  . ALA A 1 309 ? -3.522  8.308   -8.149  1.00 86.65 309 A 1 
ATOM 2335 C C   . ALA A 1 309 ? -4.130  7.072   -7.474  1.00 85.73 309 A 1 
ATOM 2336 O O   . ALA A 1 309 ? -4.706  6.233   -8.173  1.00 83.91 309 A 1 
ATOM 2337 C CB  . ALA A 1 309 ? -2.042  8.101   -8.491  1.00 86.69 309 A 1 
ATOM 2338 N N   . ILE A 1 310 ? -4.006  6.953   -6.156  1.00 83.92 310 A 1 
ATOM 2339 C CA  . ILE A 1 310 ? -4.613  5.866   -5.379  1.00 81.61 310 A 1 
ATOM 2340 C C   . ILE A 1 310 ? -6.132  6.032   -5.342  1.00 81.30 310 A 1 
ATOM 2341 O O   . ILE A 1 310 ? -6.844  5.099   -5.711  1.00 80.18 310 A 1 
ATOM 2342 C CB  . ILE A 1 310 ? -3.994  5.788   -3.965  1.00 80.15 310 A 1 
ATOM 2343 C CG1 . ILE A 1 310 ? -2.510  5.360   -4.054  1.00 74.44 310 A 1 
ATOM 2344 C CG2 . ILE A 1 310 ? -4.779  4.776   -3.112  1.00 73.73 310 A 1 
ATOM 2345 C CD1 . ILE A 1 310 ? -1.703  5.615   -2.782  1.00 68.40 310 A 1 
ATOM 2346 N N   . ASP A 1 311 ? -6.622  7.220   -5.004  1.00 83.20 311 A 1 
ATOM 2347 C CA  . ASP A 1 311 ? -8.050  7.530   -4.921  1.00 82.90 311 A 1 
ATOM 2348 C C   . ASP A 1 311 ? -8.739  7.321   -6.269  1.00 83.89 311 A 1 
ATOM 2349 O O   . ASP A 1 311 ? -9.822  6.740   -6.349  1.00 83.04 311 A 1 
ATOM 2350 C CB  . ASP A 1 311 ? -8.239  8.974   -4.431  1.00 81.83 311 A 1 
ATOM 2351 C CG  . ASP A 1 311 ? -7.806  9.180   -2.975  1.00 76.82 311 A 1 
ATOM 2352 O OD1 . ASP A 1 311 ? -7.704  8.166   -2.243  1.00 72.28 311 A 1 
ATOM 2353 O OD2 . ASP A 1 311 ? -7.568  10.347  -2.610  1.00 71.09 311 A 1 
ATOM 2354 N N   . ARG A 1 312 ? -8.076  7.661   -7.371  1.00 84.55 312 A 1 
ATOM 2355 C CA  . ARG A 1 312 ? -8.570  7.376   -8.727  1.00 85.10 312 A 1 
ATOM 2356 C C   . ARG A 1 312 ? -8.695  5.877   -9.011  1.00 84.99 312 A 1 
ATOM 2357 O O   . ARG A 1 312 ? -9.588  5.482   -9.755  1.00 83.19 312 A 1 
ATOM 2358 C CB  . ARG A 1 312 ? -7.647  8.061   -9.736  1.00 84.94 312 A 1 
ATOM 2359 C CG  . ARG A 1 312 ? -8.170  7.954   -11.174 1.00 77.10 312 A 1 
ATOM 2360 C CD  . ARG A 1 312 ? -7.221  8.650   -12.152 1.00 77.74 312 A 1 
ATOM 2361 N NE  . ARG A 1 312 ? -7.083  10.086  -11.851 1.00 69.83 312 A 1 
ATOM 2362 C CZ  . ARG A 1 312 ? -6.217  10.933  -12.377 1.00 64.74 312 A 1 
ATOM 2363 N NH1 . ARG A 1 312 ? -5.363  10.570  -13.293 1.00 59.82 312 A 1 
ATOM 2364 N NH2 . ARG A 1 312 ? -6.197  12.179  -11.976 1.00 54.72 312 A 1 
ATOM 2365 N N   . VAL A 1 313 ? -7.787  5.052   -8.500  1.00 82.34 313 A 1 
ATOM 2366 C CA  . VAL A 1 313 ? -7.881  3.594   -8.671  1.00 80.40 313 A 1 
ATOM 2367 C C   . VAL A 1 313 ? -9.003  3.031   -7.808  1.00 80.21 313 A 1 
ATOM 2368 O O   . VAL A 1 313 ? -9.837  2.291   -8.333  1.00 78.76 313 A 1 
ATOM 2369 C CB  . VAL A 1 313 ? -6.532  2.909   -8.406  1.00 79.63 313 A 1 
ATOM 2370 C CG1 . VAL A 1 313 ? -6.639  1.388   -8.275  1.00 74.70 313 A 1 
ATOM 2371 C CG2 . VAL A 1 313 ? -5.607  3.198   -9.602  1.00 75.52 313 A 1 
ATOM 2372 N N   . VAL A 1 314 ? -9.078  3.423   -6.543  1.00 79.23 314 A 1 
ATOM 2373 C CA  . VAL A 1 314 ? -10.155 3.016   -5.628  1.00 77.41 314 A 1 
ATOM 2374 C C   . VAL A 1 314 ? -11.519 3.434   -6.187  1.00 78.50 314 A 1 
ATOM 2375 O O   . VAL A 1 314 ? -12.393 2.586   -6.366  1.00 76.42 314 A 1 
ATOM 2376 C CB  . VAL A 1 314 ? -9.905  3.591   -4.219  1.00 75.08 314 A 1 
ATOM 2377 C CG1 . VAL A 1 314 ? -11.063 3.284   -3.264  1.00 68.70 314 A 1 
ATOM 2378 C CG2 . VAL A 1 314 ? -8.633  2.990   -3.603  1.00 70.10 314 A 1 
ATOM 2379 N N   . GLY A 1 315 ? -11.666 4.694   -6.600  1.00 81.47 315 A 1 
ATOM 2380 C CA  . GLY A 1 315 ? -12.891 5.248   -7.185  1.00 81.42 315 A 1 
ATOM 2381 C C   . GLY A 1 315 ? -13.278 4.668   -8.549  1.00 83.27 315 A 1 
ATOM 2382 O O   . GLY A 1 315 ? -14.389 4.894   -9.012  1.00 81.39 315 A 1 
ATOM 2383 N N   . ARG A 1 316 ? -12.410 3.915   -9.227  1.00 82.69 316 A 1 
ATOM 2384 C CA  . ARG A 1 316 ? -12.767 3.109   -10.413 1.00 83.21 316 A 1 
ATOM 2385 C C   . ARG A 1 316 ? -13.233 1.704   -10.045 1.00 83.92 316 A 1 
ATOM 2386 O O   . ARG A 1 316 ? -14.067 1.148   -10.748 1.00 81.37 316 A 1 
ATOM 2387 C CB  . ARG A 1 316 ? -11.588 3.012   -11.385 1.00 82.47 316 A 1 
ATOM 2388 C CG  . ARG A 1 316 ? -11.416 4.285   -12.216 1.00 75.69 316 A 1 
ATOM 2389 C CD  . ARG A 1 316 ? -10.196 4.118   -13.117 1.00 74.60 316 A 1 
ATOM 2390 N NE  . ARG A 1 316 ? -9.940  5.331   -13.913 1.00 67.98 316 A 1 
ATOM 2391 C CZ  . ARG A 1 316 ? -9.093  5.434   -14.919 1.00 61.24 316 A 1 
ATOM 2392 N NH1 . ARG A 1 316 ? -8.363  4.426   -15.315 1.00 57.39 316 A 1 
ATOM 2393 N NH2 . ARG A 1 316 ? -8.958  6.568   -15.557 1.00 53.11 316 A 1 
ATOM 2394 N N   . ILE A 1 317 ? -12.670 1.130   -8.989  1.00 77.77 317 A 1 
ATOM 2395 C CA  . ILE A 1 317 ? -13.005 -0.230  -8.561  1.00 76.46 317 A 1 
ATOM 2396 C C   . ILE A 1 317 ? -14.427 -0.278  -7.995  1.00 77.55 317 A 1 
ATOM 2397 O O   . ILE A 1 317 ? -15.194 -1.159  -8.379  1.00 75.87 317 A 1 
ATOM 2398 C CB  . ILE A 1 317 ? -11.950 -0.762  -7.567  1.00 74.33 317 A 1 
ATOM 2399 C CG1 . ILE A 1 317 ? -10.583 -0.947  -8.269  1.00 68.58 317 A 1 
ATOM 2400 C CG2 . ILE A 1 317 ? -12.402 -2.118  -6.990  1.00 67.84 317 A 1 
ATOM 2401 C CD1 . ILE A 1 317 ? -9.410  -1.136  -7.294  1.00 62.33 317 A 1 
ATOM 2402 N N   . GLU A 1 318 ? -14.806 0.685   -7.155  1.00 76.66 318 A 1 
ATOM 2403 C CA  . GLU A 1 318 ? -16.136 0.746   -6.534  1.00 75.99 318 A 1 
ATOM 2404 C C   . GLU A 1 318 ? -17.288 0.719   -7.558  1.00 78.23 318 A 1 
ATOM 2405 O O   . GLU A 1 318 ? -18.091 -0.217  -7.510  1.00 76.61 318 A 1 
ATOM 2406 C CB  . GLU A 1 318 ? -16.178 1.947   -5.577  1.00 72.14 318 A 1 
ATOM 2407 C CG  . GLU A 1 318 ? -17.514 2.078   -4.837  1.00 63.90 318 A 1 
ATOM 2408 C CD  . GLU A 1 318 ? -17.527 3.263   -3.854  1.00 61.62 318 A 1 
ATOM 2409 O OE1 . GLU A 1 318 ? -18.525 3.371   -3.112  1.00 56.38 318 A 1 
ATOM 2410 O OE2 . GLU A 1 318 ? -16.544 4.043   -3.854  1.00 54.58 318 A 1 
ATOM 2411 N N   . PRO A 1 319 ? -17.379 1.640   -8.557  1.00 79.54 319 A 1 
ATOM 2412 C CA  . PRO A 1 319 ? -18.460 1.591   -9.543  1.00 80.90 319 A 1 
ATOM 2413 C C   . PRO A 1 319 ? -18.394 0.335   -10.412 1.00 82.24 319 A 1 
ATOM 2414 O O   . PRO A 1 319 ? -19.433 -0.195  -10.803 1.00 80.84 319 A 1 
ATOM 2415 C CB  . PRO A 1 319 ? -18.318 2.868   -10.380 1.00 79.34 319 A 1 
ATOM 2416 C CG  . PRO A 1 319 ? -16.834 3.200   -10.259 1.00 75.58 319 A 1 
ATOM 2417 C CD  . PRO A 1 319 ? -16.505 2.764   -8.835  1.00 79.23 319 A 1 
ATOM 2418 N N   . THR A 1 320 ? -17.196 -0.196  -10.691 1.00 82.26 320 A 1 
ATOM 2419 C CA  . THR A 1 320 ? -17.045 -1.444  -11.450 1.00 81.06 320 A 1 
ATOM 2420 C C   . THR A 1 320 ? -17.645 -2.626  -10.688 1.00 81.79 320 A 1 
ATOM 2421 O O   . THR A 1 320 ? -18.347 -3.443  -11.283 1.00 80.77 320 A 1 
ATOM 2422 C CB  . THR A 1 320 ? -15.574 -1.729  -11.780 1.00 80.69 320 A 1 
ATOM 2423 O OG1 . THR A 1 320 ? -14.999 -0.637  -12.463 1.00 72.98 320 A 1 
ATOM 2424 C CG2 . THR A 1 320 ? -15.407 -2.940  -12.690 1.00 72.85 320 A 1 
ATOM 2425 N N   . LEU A 1 321 ? -17.423 -2.699  -9.368  1.00 76.73 321 A 1 
ATOM 2426 C CA  . LEU A 1 321 ? -18.014 -3.725  -8.509  1.00 74.74 321 A 1 
ATOM 2427 C C   . LEU A 1 321 ? -19.538 -3.584  -8.424  1.00 75.64 321 A 1 
ATOM 2428 O O   . LEU A 1 321 ? -20.241 -4.591  -8.516  1.00 74.52 321 A 1 
ATOM 2429 C CB  . LEU A 1 321 ? -17.385 -3.659  -7.106  1.00 72.61 321 A 1 
ATOM 2430 C CG  . LEU A 1 321 ? -15.924 -4.148  -7.028  1.00 66.70 321 A 1 
ATOM 2431 C CD1 . LEU A 1 321 ? -15.369 -3.858  -5.636  1.00 62.37 321 A 1 
ATOM 2432 C CD2 . LEU A 1 321 ? -15.803 -5.648  -7.282  1.00 60.75 321 A 1 
ATOM 2433 N N   . VAL A 1 322 ? -20.066 -2.352  -8.324  1.00 78.08 322 A 1 
ATOM 2434 C CA  . VAL A 1 322 ? -21.513 -2.081  -8.318  1.00 76.67 322 A 1 
ATOM 2435 C C   . VAL A 1 322 ? -22.158 -2.490  -9.642  1.00 77.79 322 A 1 
ATOM 2436 O O   . VAL A 1 322 ? -23.170 -3.193  -9.640  1.00 76.81 322 A 1 
ATOM 2437 C CB  . VAL A 1 322 ? -21.800 -0.605  -7.995  1.00 74.64 322 A 1 
ATOM 2438 C CG1 . VAL A 1 322 ? -23.288 -0.256  -8.140  1.00 69.44 322 A 1 
ATOM 2439 C CG2 . VAL A 1 322 ? -21.395 -0.279  -6.552  1.00 70.31 322 A 1 
ATOM 2440 N N   . ILE A 1 323 ? -21.570 -2.118  -10.782 1.00 81.31 323 A 1 
ATOM 2441 C CA  . ILE A 1 323 ? -22.074 -2.509  -12.107 1.00 81.76 323 A 1 
ATOM 2442 C C   . ILE A 1 323 ? -22.059 -4.032  -12.249 1.00 81.90 323 A 1 
ATOM 2443 O O   . ILE A 1 323 ? -23.067 -4.624  -12.633 1.00 81.73 323 A 1 
ATOM 2444 C CB  . ILE A 1 323 ? -21.267 -1.816  -13.230 1.00 82.41 323 A 1 
ATOM 2445 C CG1 . ILE A 1 323 ? -21.539 -0.293  -13.220 1.00 77.69 323 A 1 
ATOM 2446 C CG2 . ILE A 1 323 ? -21.624 -2.397  -14.612 1.00 76.34 323 A 1 
ATOM 2447 C CD1 . ILE A 1 323 ? -20.510 0.514   -14.026 1.00 68.65 323 A 1 
ATOM 2448 N N   . LEU A 1 324 ? -20.946 -4.676  -11.898 1.00 77.76 324 A 1 
ATOM 2449 C CA  . LEU A 1 324 ? -20.823 -6.128  -11.983 1.00 76.64 324 A 1 
ATOM 2450 C C   . LEU A 1 324 ? -21.855 -6.833  -11.093 1.00 76.93 324 A 1 
ATOM 2451 O O   . LEU A 1 324 ? -22.518 -7.762  -11.551 1.00 75.63 324 A 1 
ATOM 2452 C CB  . LEU A 1 324 ? -19.382 -6.528  -11.617 1.00 76.20 324 A 1 
ATOM 2453 C CG  . LEU A 1 324 ? -19.079 -8.026  -11.814 1.00 69.49 324 A 1 
ATOM 2454 C CD1 . LEU A 1 324 ? -19.106 -8.423  -13.288 1.00 65.19 324 A 1 
ATOM 2455 C CD2 . LEU A 1 324 ? -17.682 -8.341  -11.267 1.00 64.44 324 A 1 
ATOM 2456 N N   . SER A 1 325 ? -22.044 -6.357  -9.853  1.00 75.31 325 A 1 
ATOM 2457 C CA  . SER A 1 325 ? -23.052 -6.908  -8.945  1.00 72.47 325 A 1 
ATOM 2458 C C   . SER A 1 325 ? -24.468 -6.741  -9.494  1.00 73.38 325 A 1 
ATOM 2459 O O   . SER A 1 325 ? -25.246 -7.696  -9.476  1.00 71.71 325 A 1 
ATOM 2460 C CB  . SER A 1 325 ? -22.923 -6.306  -7.542  1.00 69.84 325 A 1 
ATOM 2461 O OG  . SER A 1 325 ? -23.327 -4.958  -7.483  1.00 61.71 325 A 1 
ATOM 2462 N N   . SER A 1 326 ? -24.794 -5.582  -10.078 1.00 77.74 326 A 1 
ATOM 2463 C CA  . SER A 1 326 ? -26.105 -5.303  -10.672 1.00 77.28 326 A 1 
ATOM 2464 C C   . SER A 1 326 ? -26.386 -6.197  -11.879 1.00 78.32 326 A 1 
ATOM 2465 O O   . SER A 1 326 ? -27.492 -6.719  -12.015 1.00 77.85 326 A 1 
ATOM 2466 C CB  . SER A 1 326 ? -26.200 -3.838  -11.096 1.00 75.80 326 A 1 
ATOM 2467 O OG  . SER A 1 326 ? -25.995 -2.986  -9.989  1.00 65.28 326 A 1 
ATOM 2468 N N   . VAL A 1 327 ? -25.392 -6.422  -12.739 1.00 80.10 327 A 1 
ATOM 2469 C CA  . VAL A 1 327 ? -25.503 -7.349  -13.879 1.00 78.97 327 A 1 
ATOM 2470 C C   . VAL A 1 327 ? -25.743 -8.774  -13.389 1.00 78.14 327 A 1 
ATOM 2471 O O   . VAL A 1 327 ? -26.648 -9.442  -13.886 1.00 77.42 327 A 1 
ATOM 2472 C CB  . VAL A 1 327 ? -24.254 -7.273  -14.777 1.00 80.17 327 A 1 
ATOM 2473 C CG1 . VAL A 1 327 ? -24.232 -8.371  -15.851 1.00 75.05 327 A 1 
ATOM 2474 C CG2 . VAL A 1 327 ? -24.196 -5.924  -15.508 1.00 76.53 327 A 1 
ATOM 2475 N N   . VAL A 1 328 ? -24.980 -9.227  -12.395 1.00 73.61 328 A 1 
ATOM 2476 C CA  . VAL A 1 328 ? -25.151 -10.561 -11.808 1.00 70.44 328 A 1 
ATOM 2477 C C   . VAL A 1 328 ? -26.565 -10.711 -11.247 1.00 70.25 328 A 1 
ATOM 2478 O O   . VAL A 1 328 ? -27.276 -11.624 -11.654 1.00 68.95 328 A 1 
ATOM 2479 C CB  . VAL A 1 328 ? -24.053 -10.844 -10.763 1.00 68.28 328 A 1 
ATOM 2480 C CG1 . VAL A 1 328 ? -24.318 -12.120 -9.956  1.00 63.39 328 A 1 
ATOM 2481 C CG2 . VAL A 1 328 ? -22.688 -11.028 -11.449 1.00 63.85 328 A 1 
ATOM 2482 N N   . VAL A 1 329 ? -27.029 -9.780  -10.400 1.00 72.23 329 A 1 
ATOM 2483 C CA  . VAL A 1 329 ? -28.390 -9.796  -9.838  1.00 70.59 329 A 1 
ATOM 2484 C C   . VAL A 1 329 ? -29.456 -9.787  -10.937 1.00 71.03 329 A 1 
ATOM 2485 O O   . VAL A 1 329 ? -30.416 -10.555 -10.870 1.00 68.91 329 A 1 
ATOM 2486 C CB  . VAL A 1 329 ? -28.590 -8.619  -8.862  1.00 68.72 329 A 1 
ATOM 2487 C CG1 . VAL A 1 329 ? -30.043 -8.471  -8.398  1.00 63.97 329 A 1 
ATOM 2488 C CG2 . VAL A 1 329 ? -27.742 -8.811  -7.598  1.00 64.80 329 A 1 
ATOM 2489 N N   . GLY A 1 330 ? -29.293 -8.978  -11.989 1.00 78.05 330 A 1 
ATOM 2490 C CA  . GLY A 1 330 ? -30.208 -8.930  -13.132 1.00 76.33 330 A 1 
ATOM 2491 C C   . GLY A 1 330 ? -30.321 -10.272 -13.862 1.00 76.83 330 A 1 
ATOM 2492 O O   . GLY A 1 330 ? -31.427 -10.739 -14.132 1.00 75.89 330 A 1 
ATOM 2493 N N   . VAL A 1 331 ? -29.194 -10.929 -14.124 1.00 73.77 331 A 1 
ATOM 2494 C CA  . VAL A 1 331 ? -29.157 -12.263 -14.751 1.00 70.86 331 A 1 
ATOM 2495 C C   . VAL A 1 331 ? -29.857 -13.303 -13.879 1.00 70.52 331 A 1 
ATOM 2496 O O   . VAL A 1 331 ? -30.581 -14.149 -14.397 1.00 68.98 331 A 1 
ATOM 2497 C CB  . VAL A 1 331 ? -27.705 -12.680 -15.059 1.00 68.76 331 A 1 
ATOM 2498 C CG1 . VAL A 1 331 ? -27.582 -14.143 -15.510 1.00 63.89 331 A 1 
ATOM 2499 C CG2 . VAL A 1 331 ? -27.123 -11.813 -16.189 1.00 63.56 331 A 1 
ATOM 2500 N N   . ILE A 1 332 ? -29.704 -13.229 -12.551 1.00 68.39 332 A 1 
ATOM 2501 C CA  . ILE A 1 332 ? -30.374 -14.148 -11.620 1.00 66.91 332 A 1 
ATOM 2502 C C   . ILE A 1 332 ? -31.882 -13.954 -11.658 1.00 67.10 332 A 1 
ATOM 2503 O O   . ILE A 1 332 ? -32.624 -14.921 -11.823 1.00 66.36 332 A 1 
ATOM 2504 C CB  . ILE A 1 332 ? -29.892 -13.916 -10.176 1.00 64.88 332 A 1 
ATOM 2505 C CG1 . ILE A 1 332 ? -28.380 -14.131 -10.059 1.00 61.89 332 A 1 
ATOM 2506 C CG2 . ILE A 1 332 ? -30.639 -14.828 -9.181  1.00 60.36 332 A 1 
ATOM 2507 C CD1 . ILE A 1 332 ? -27.814 -13.260 -8.936  1.00 55.88 332 A 1 
ATOM 2508 N N   . LEU A 1 333 ? -32.347 -12.708 -11.510 1.00 70.91 333 A 1 
ATOM 2509 C CA  . LEU A 1 333 ? -33.771 -12.391 -11.509 1.00 70.03 333 A 1 
ATOM 2510 C C   . LEU A 1 333 ? -34.421 -12.852 -12.811 1.00 70.78 333 A 1 
ATOM 2511 O O   . LEU A 1 333 ? -35.470 -13.491 -12.772 1.00 69.27 333 A 1 
ATOM 2512 C CB  . LEU A 1 333 ? -33.971 -10.885 -11.283 1.00 68.29 333 A 1 
ATOM 2513 C CG  . LEU A 1 333 ? -33.699 -10.415 -9.842  1.00 62.91 333 A 1 
ATOM 2514 C CD1 . LEU A 1 333 ? -33.765 -8.887  -9.788  1.00 60.25 333 A 1 
ATOM 2515 C CD2 . LEU A 1 333 ? -34.725 -10.972 -8.850  1.00 57.65 333 A 1 
ATOM 2516 N N   . LEU A 1 334 ? -33.783 -12.621 -13.956 1.00 73.12 334 A 1 
ATOM 2517 C CA  . LEU A 1 334 ? -34.237 -13.127 -15.255 1.00 71.76 334 A 1 
ATOM 2518 C C   . LEU A 1 334 ? -34.285 -14.657 -15.297 1.00 71.70 334 A 1 
ATOM 2519 O O   . LEU A 1 334 ? -35.282 -15.223 -15.754 1.00 69.63 334 A 1 
ATOM 2520 C CB  . LEU A 1 334 ? -33.319 -12.555 -16.351 1.00 70.46 334 A 1 
ATOM 2521 C CG  . LEU A 1 334 ? -33.810 -11.191 -16.863 1.00 65.59 334 A 1 
ATOM 2522 C CD1 . LEU A 1 334 ? -32.653 -10.343 -17.382 1.00 61.69 334 A 1 
ATOM 2523 C CD2 . LEU A 1 334 ? -34.799 -11.379 -18.009 1.00 59.57 334 A 1 
ATOM 2524 N N   . SER A 1 335 ? -33.265 -15.336 -14.785 1.00 68.34 335 A 1 
ATOM 2525 C CA  . SER A 1 335 ? -33.169 -16.803 -14.812 1.00 66.06 335 A 1 
ATOM 2526 C C   . SER A 1 335 ? -34.229 -17.489 -13.948 1.00 66.35 335 A 1 
ATOM 2527 O O   . SER A 1 335 ? -34.635 -18.601 -14.263 1.00 64.71 335 A 1 
ATOM 2528 C CB  . SER A 1 335 ? -31.785 -17.269 -14.357 1.00 62.87 335 A 1 
ATOM 2529 O OG  . SER A 1 335 ? -30.773 -16.715 -15.177 1.00 56.10 335 A 1 
ATOM 2530 N N   . VAL A 1 336 ? -34.705 -16.837 -12.876 1.00 68.66 336 A 1 
ATOM 2531 C CA  . VAL A 1 336 ? -35.748 -17.371 -11.981 1.00 67.77 336 A 1 
ATOM 2532 C C   . VAL A 1 336 ? -37.150 -16.920 -12.414 1.00 68.48 336 A 1 
ATOM 2533 O O   . VAL A 1 336 ? -38.085 -17.719 -12.423 1.00 66.25 336 A 1 
ATOM 2534 C CB  . VAL A 1 336 ? -35.443 -16.974 -10.522 1.00 65.15 336 A 1 
ATOM 2535 C CG1 . VAL A 1 336 ? -36.532 -17.446 -9.553  1.00 60.64 336 A 1 
ATOM 2536 C CG2 . VAL A 1 336 ? -34.115 -17.584 -10.050 1.00 60.26 336 A 1 
ATOM 2537 N N   . MET A 1 337 ? -37.326 -15.652 -12.806 1.00 71.94 337 A 1 
ATOM 2538 C CA  . MET A 1 337 ? -38.638 -15.080 -13.140 1.00 71.71 337 A 1 
ATOM 2539 C C   . MET A 1 337 ? -39.185 -15.572 -14.477 1.00 72.21 337 A 1 
ATOM 2540 O O   . MET A 1 337 ? -40.393 -15.769 -14.596 1.00 70.08 337 A 1 
ATOM 2541 C CB  . MET A 1 337 ? -38.574 -13.542 -13.137 1.00 68.64 337 A 1 
ATOM 2542 C CG  . MET A 1 337 ? -38.455 -12.966 -11.715 1.00 62.36 337 A 1 
ATOM 2543 S SD  . MET A 1 337 ? -39.998 -13.080 -10.764 1.00 58.53 337 A 1 
ATOM 2544 C CE  . MET A 1 337 ? -39.365 -12.769 -9.096  1.00 52.12 337 A 1 
ATOM 2545 N N   . LEU A 1 338 ? -38.348 -15.799 -15.489 1.00 70.47 338 A 1 
ATOM 2546 C CA  . LEU A 1 338 ? -38.830 -16.235 -16.803 1.00 69.27 338 A 1 
ATOM 2547 C C   . LEU A 1 338 ? -39.418 -17.660 -16.789 1.00 69.80 338 A 1 
ATOM 2548 O O   . LEU A 1 338 ? -40.513 -17.830 -17.335 1.00 66.70 338 A 1 
ATOM 2549 C CB  . LEU A 1 338 ? -37.738 -16.041 -17.869 1.00 66.92 338 A 1 
ATOM 2550 C CG  . LEU A 1 338 ? -37.532 -14.566 -18.273 1.00 62.74 338 A 1 
ATOM 2551 C CD1 . LEU A 1 338 ? -36.252 -14.396 -19.075 1.00 59.78 338 A 1 
ATOM 2552 C CD2 . LEU A 1 338 ? -38.681 -14.060 -19.150 1.00 57.44 338 A 1 
ATOM 2553 N N   . PRO A 1 339 ? -38.814 -18.661 -16.127 1.00 70.37 339 A 1 
ATOM 2554 C CA  . PRO A 1 339 ? -39.458 -19.963 -15.948 1.00 68.71 339 A 1 
ATOM 2555 C C   . PRO A 1 339 ? -40.765 -19.879 -15.146 1.00 68.58 339 A 1 
ATOM 2556 O O   . PRO A 1 339 ? -41.745 -20.523 -15.519 1.00 66.58 339 A 1 
ATOM 2557 C CB  . PRO A 1 339 ? -38.423 -20.846 -15.249 1.00 66.18 339 A 1 
ATOM 2558 C CG  . PRO A 1 339 ? -37.090 -20.214 -15.637 1.00 64.33 339 A 1 
ATOM 2559 C CD  . PRO A 1 339 ? -37.430 -18.728 -15.685 1.00 66.23 339 A 1 
ATOM 2560 N N   . LEU A 1 340 ? -40.831 -19.044 -14.097 1.00 70.36 340 A 1 
ATOM 2561 C CA  . LEU A 1 340 ? -42.059 -18.832 -13.318 1.00 69.40 340 A 1 
ATOM 2562 C C   . LEU A 1 340 ? -43.188 -18.234 -14.165 1.00 70.11 340 A 1 
ATOM 2563 O O   . LEU A 1 340 ? -44.323 -18.708 -14.092 1.00 68.05 340 A 1 
ATOM 2564 C CB  . LEU A 1 340 ? -41.764 -17.927 -12.109 1.00 67.03 340 A 1 
ATOM 2565 C CG  . LEU A 1 340 ? -41.056 -18.636 -10.943 1.00 62.46 340 A 1 
ATOM 2566 C CD1 . LEU A 1 340 ? -40.573 -17.599 -9.929  1.00 60.01 340 A 1 
ATOM 2567 C CD2 . LEU A 1 340 ? -42.000 -19.597 -10.218 1.00 57.65 340 A 1 
ATOM 2568 N N   . MET A 1 341 ? -42.912 -17.241 -15.012 1.00 72.71 341 A 1 
ATOM 2569 C CA  . MET A 1 341 ? -43.888 -16.707 -15.969 1.00 72.40 341 A 1 
ATOM 2570 C C   . MET A 1 341 ? -44.344 -17.774 -16.969 1.00 72.74 341 A 1 
ATOM 2571 O O   . MET A 1 341 ? -45.529 -17.850 -17.279 1.00 68.68 341 A 1 
ATOM 2572 C CB  . MET A 1 341 ? -43.312 -15.506 -16.734 1.00 69.42 341 A 1 
ATOM 2573 C CG  . MET A 1 341 ? -43.240 -14.238 -15.879 1.00 63.71 341 A 1 
ATOM 2574 S SD  . MET A 1 341 ? -42.770 -12.770 -16.847 1.00 60.17 341 A 1 
ATOM 2575 C CE  . MET A 1 341 ? -42.640 -11.554 -15.509 1.00 53.07 341 A 1 
ATOM 2576 N N   . GLY A 1 342 ? -43.433 -18.625 -17.436 1.00 70.11 342 A 1 
ATOM 2577 C CA  . GLY A 1 342 ? -43.762 -19.760 -18.305 1.00 69.13 342 A 1 
ATOM 2578 C C   . GLY A 1 342 ? -44.743 -20.738 -17.655 1.00 69.67 342 A 1 
ATOM 2579 O O   . GLY A 1 342 ? -45.704 -21.156 -18.299 1.00 67.48 342 A 1 
ATOM 2580 N N   . ILE A 1 343 ? -44.565 -21.045 -16.370 1.00 69.38 343 A 1 
ATOM 2581 C CA  . ILE A 1 343 ? -45.497 -21.889 -15.601 1.00 68.99 343 A 1 
ATOM 2582 C C   . ILE A 1 343 ? -46.858 -21.195 -15.465 1.00 69.15 343 A 1 
ATOM 2583 O O   . ILE A 1 343 ? -47.886 -21.811 -15.747 1.00 66.36 343 A 1 
ATOM 2584 C CB  . ILE A 1 343 ? -44.902 -22.267 -14.222 1.00 66.67 343 A 1 
ATOM 2585 C CG1 . ILE A 1 343 ? -43.672 -23.186 -14.400 1.00 63.32 343 A 1 
ATOM 2586 C CG2 . ILE A 1 343 ? -45.943 -22.981 -13.342 1.00 62.56 343 A 1 
ATOM 2587 C CD1 . ILE A 1 343 ? -42.825 -23.342 -13.127 1.00 57.39 343 A 1 
ATOM 2588 N N   . MET A 1 344 ? -46.897 -19.909 -15.092 1.00 72.30 344 A 1 
ATOM 2589 C CA  . MET A 1 344 ? -48.150 -19.158 -14.959 1.00 71.23 344 A 1 
ATOM 2590 C C   . MET A 1 344 ? -48.944 -19.096 -16.262 1.00 71.56 344 A 1 
ATOM 2591 O O   . MET A 1 344 ? -50.159 -19.260 -16.241 1.00 67.93 344 A 1 
ATOM 2592 C CB  . MET A 1 344 ? -47.875 -17.732 -14.466 1.00 68.05 344 A 1 
ATOM 2593 C CG  . MET A 1 344 ? -47.597 -17.675 -12.960 1.00 62.23 344 A 1 
ATOM 2594 S SD  . MET A 1 344 ? -47.353 -15.994 -12.309 1.00 58.47 344 A 1 
ATOM 2595 C CE  . MET A 1 344 ? -48.945 -15.228 -12.701 1.00 52.44 344 A 1 
ATOM 2596 N N   . THR A 1 345 ? -48.290 -18.889 -17.401 1.00 73.36 345 A 1 
ATOM 2597 C CA  . THR A 1 345 ? -48.945 -18.873 -18.720 1.00 72.51 345 A 1 
ATOM 2598 C C   . THR A 1 345 ? -49.374 -20.255 -19.211 1.00 71.96 345 A 1 
ATOM 2599 O O   . THR A 1 345 ? -50.213 -20.332 -20.104 1.00 67.86 345 A 1 
ATOM 2600 C CB  . THR A 1 345 ? -48.059 -18.216 -19.788 1.00 70.45 345 A 1 
ATOM 2601 O OG1 . THR A 1 345 ? -46.754 -18.740 -19.790 1.00 63.23 345 A 1 
ATOM 2602 C CG2 . THR A 1 345 ? -47.935 -16.708 -19.583 1.00 64.03 345 A 1 
ATOM 2603 N N   . SER A 1 346 ? -48.835 -21.334 -18.660 1.00 70.41 346 A 1 
ATOM 2604 C CA  . SER A 1 346 ? -49.232 -22.707 -19.008 1.00 69.39 346 A 1 
ATOM 2605 C C   . SER A 1 346 ? -50.388 -23.250 -18.161 1.00 68.07 346 A 1 
ATOM 2606 O O   . SER A 1 346 ? -51.022 -24.226 -18.565 1.00 64.10 346 A 1 
ATOM 2607 C CB  . SER A 1 346 ? -48.022 -23.639 -18.923 1.00 66.92 346 A 1 
ATOM 2608 O OG  . SER A 1 346 ? -47.598 -23.847 -17.587 1.00 60.06 346 A 1 
ATOM 2609 N N   . ILE A 1 347 ? -50.649 -22.639 -16.997 1.00 71.10 347 A 1 
ATOM 2610 C CA  . ILE A 1 347 ? -51.716 -23.026 -16.057 1.00 70.08 347 A 1 
ATOM 2611 C C   . ILE A 1 347 ? -52.980 -22.161 -16.241 1.00 68.08 347 A 1 
ATOM 2612 O O   . ILE A 1 347 ? -54.075 -22.629 -15.933 1.00 61.79 347 A 1 
ATOM 2613 C CB  . ILE A 1 347 ? -51.171 -22.981 -14.606 1.00 67.89 347 A 1 
ATOM 2614 C CG1 . ILE A 1 347 ? -50.056 -24.037 -14.412 1.00 64.08 347 A 1 
ATOM 2615 C CG2 . ILE A 1 347 ? -52.280 -23.210 -13.561 1.00 62.78 347 A 1 
ATOM 2616 C CD1 . ILE A 1 347 ? -49.314 -23.937 -13.063 1.00 58.33 347 A 1 
ATOM 2617 N N   . GLY A 1 348 ? -52.849 -20.910 -16.720 1.00 70.36 348 A 1 
ATOM 2618 C CA  . GLY A 1 348 ? -53.967 -20.007 -17.060 1.00 67.26 348 A 1 
ATOM 2619 C C   . GLY A 1 348 ? -54.394 -20.165 -18.514 1.00 61.43 348 A 1 
ATOM 2620 O O   . GLY A 1 348 ? -55.614 -20.086 -18.756 1.00 55.11 348 A 1 
ATOM 2621 O OXT . GLY A 1 348 ? -53.482 -20.326 -19.336 1.00 59.90 348 A 1 
#
