# 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_if09257
#
_entry.id if09257
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n THR 4   
1 n SER 5   
1 n PHE 6   
1 n GLY 7   
1 n PRO 8   
1 n GLY 9   
1 n LEU 10  
1 n ALA 11  
1 n GLY 12  
1 n MET 13  
1 n GLU 14  
1 n PHE 15  
1 n VAL 16  
1 n THR 17  
1 n VAL 18  
1 n ARG 19  
1 n ASN 20  
1 n ILE 21  
1 n SER 22  
1 n ASP 23  
1 n GLU 24  
1 n CYS 25  
1 n ALA 26  
1 n ALA 27  
1 n ALA 28  
1 n ASN 29  
1 n ALA 30  
1 n ARG 31  
1 n ASN 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n ARG 36  
1 n PRO 37  
1 n LYS 38  
1 n GLN 39  
1 n SER 40  
1 n GLU 41  
1 n PHE 42  
1 n SER 43  
1 n ASN 44  
1 n LEU 45  
1 n GLN 46  
1 n LYS 47  
1 n MET 48  
1 n THR 49  
1 n TYR 50  
1 n LEU 51  
1 n CYS 52  
1 n LYS 53  
1 n LYS 54  
1 n LYS 55  
1 n SER 56  
1 n ALA 57  
1 n MET 58  
1 n ILE 59  
1 n GLN 60  
1 n SER 61  
1 n MET 62  
1 n THR 63  
1 n GLY 64  
1 n PHE 65  
1 n GLY 66  
1 n LYS 67  
1 n ALA 68  
1 n THR 69  
1 n ALA 70  
1 n GLU 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n LYS 75  
1 n LYS 76  
1 n VAL 77  
1 n THR 78  
1 n VAL 79  
1 n GLU 80  
1 n ILE 81  
1 n LYS 82  
1 n SER 83  
1 n LEU 84  
1 n ASN 85  
1 n SER 86  
1 n ARG 87  
1 n GLN 88  
1 n LEU 89  
1 n ASP 90  
1 n LEU 91  
1 n SER 92  
1 n VAL 93  
1 n ARG 94  
1 n ILE 95  
1 n PRO 96  
1 n PRO 97  
1 n VAL 98  
1 n TYR 99  
1 n ARG 100 
1 n GLU 101 
1 n LYS 102 
1 n GLU 103 
1 n MET 104 
1 n GLN 105 
1 n ILE 106 
1 n ARG 107 
1 n SER 108 
1 n GLU 109 
1 n LEU 110 
1 n MET 111 
1 n GLN 112 
1 n MET 113 
1 n LEU 114 
1 n GLU 115 
1 n ARG 116 
1 n GLY 117 
1 n LYS 118 
1 n ILE 119 
1 n ASP 120 
1 n LEU 121 
1 n SER 122 
1 n ALA 123 
1 n GLY 124 
1 n ILE 125 
1 n GLU 126 
1 n SER 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n ASP 131 
1 n ALA 132 
1 n SER 133 
1 n ALA 134 
1 n GLN 135 
1 n ILE 136 
1 n ASN 137 
1 n ARG 138 
1 n PRO 139 
1 n ALA 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n TYR 144 
1 n VAL 145 
1 n GLU 146 
1 n GLN 147 
1 n ILE 148 
1 n ARG 149 
1 n GLU 150 
1 n ALA 151 
1 n ALA 152 
1 n ARG 153 
1 n HIS 154 
1 n LEU 155 
1 n GLN 156 
1 n VAL 157 
1 n ALA 158 
1 n GLU 159 
1 n PRO 160 
1 n ALA 161 
1 n ASP 162 
1 n TRP 163 
1 n PHE 164 
1 n ALA 165 
1 n SER 166 
1 n LEU 167 
1 n LEU 168 
1 n ARG 169 
1 n LEU 170 
1 n PRO 171 
1 n ASP 172 
1 n ALA 173 
1 n VAL 174 
1 n LYS 175 
1 n ASN 176 
1 n ASP 177 
1 n ILE 178 
1 n ALA 179 
1 n PRO 180 
1 n ALA 181 
1 n ASP 182 
1 n GLU 183 
1 n SER 184 
1 n GLU 185 
1 n TRP 186 
1 n GLU 187 
1 n ALA 188 
1 n VAL 189 
1 n HIS 190 
1 n GLY 191 
1 n ALA 192 
1 n LEU 193 
1 n LEU 194 
1 n GLU 195 
1 n ALA 196 
1 n VAL 197 
1 n ARG 198 
1 n LEU 199 
1 n LEU 200 
1 n THR 201 
1 n ASP 202 
1 n PHE 203 
1 n ARG 204 
1 n THR 205 
1 n GLN 206 
1 n GLU 207 
1 n GLY 208 
1 n ALA 209 
1 n MET 210 
1 n LEU 211 
1 n GLN 212 
1 n LYS 213 
1 n PHE 214 
1 n PHE 215 
1 n GLU 216 
1 n GLU 217 
1 n LYS 218 
1 n ILE 219 
1 n ALA 220 
1 n ASN 221 
1 n ILE 222 
1 n ALA 223 
1 n MET 224 
1 n LEU 225 
1 n LEU 226 
1 n ALA 227 
1 n GLN 228 
1 n ILE 229 
1 n ASP 230 
1 n THR 231 
1 n PHE 232 
1 n GLU 233 
1 n GLU 234 
1 n GLU 235 
1 n ARG 236 
1 n ILE 237 
1 n GLU 238 
1 n LYS 239 
1 n ILE 240 
1 n LYS 241 
1 n SER 242 
1 n ARG 243 
1 n ILE 244 
1 n THR 245 
1 n ASP 246 
1 n SER 247 
1 n LEU 248 
1 n SER 249 
1 n HIS 250 
1 n LEU 251 
1 n ALA 252 
1 n GLY 253 
1 n ILE 254 
1 n ASP 255 
1 n TYR 256 
1 n ASP 257 
1 n ARG 258 
1 n ASN 259 
1 n ARG 260 
1 n PHE 261 
1 n GLU 262 
1 n GLN 263 
1 n GLU 264 
1 n MET 265 
1 n ILE 266 
1 n TYR 267 
1 n TYR 268 
1 n ILE 269 
1 n GLU 270 
1 n LYS 271 
1 n LEU 272 
1 n ASP 273 
1 n VAL 274 
1 n ASN 275 
1 n GLU 276 
1 n GLU 277 
1 n LYS 278 
1 n LYS 279 
1 n ARG 280 
1 n LEU 281 
1 n ASP 282 
1 n ASN 283 
1 n HIS 284 
1 n LEU 285 
1 n LYS 286 
1 n TYR 287 
1 n PHE 288 
1 n THR 289 
1 n ASP 290 
1 n THR 291 
1 n LEU 292 
1 n HIS 293 
1 n THR 294 
1 n GLY 295 
1 n ARG 296 
1 n GLY 297 
1 n GLN 298 
1 n GLY 299 
1 n LYS 300 
1 n LYS 301 
1 n LEU 302 
1 n GLY 303 
1 n PHE 304 
1 n ILE 305 
1 n VAL 306 
1 n GLN 307 
1 n GLU 308 
1 n ILE 309 
1 n GLY 310 
1 n ARG 311 
1 n GLU 312 
1 n ILE 313 
1 n ASN 314 
1 n THR 315 
1 n LEU 316 
1 n GLY 317 
1 n SER 318 
1 n LYS 319 
1 n SER 320 
1 n ASN 321 
1 n HIS 322 
1 n ALA 323 
1 n GLY 324 
1 n MET 325 
1 n GLN 326 
1 n LYS 327 
1 n ILE 328 
1 n VAL 329 
1 n VAL 330 
1 n GLN 331 
1 n MET 332 
1 n LYS 333 
1 n ASP 334 
1 n GLU 335 
1 n LEU 336 
1 n GLU 337 
1 n GLN 338 
1 n ILE 339 
1 n ARG 340 
1 n GLU 341 
1 n GLN 342 
1 n VAL 343 
1 n LEU 344 
1 n ASN 345 
1 n VAL 346 
1 n LEU 347 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:29:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 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 LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.145 66.066  12.342  1.00 11.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.478 66.577  11.944  1.00 13.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.332 65.367  11.567  1.00 14.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.914 64.633  10.695  1.00 13.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.307 67.577  10.782  1.00 12.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.435 68.600  10.620  1.00 10.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.926 69.930  9.479   1.00 10.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.391 70.994  9.473   1.00 8.98  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -23.418 65.132  12.333  1.00 12.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -24.622 64.268  12.140  1.00 15.17 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.486 63.003  11.256  1.00 15.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.226 63.120  10.069  1.00 14.20 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -25.745 65.185  11.627  1.00 14.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -26.158 66.248  12.668  1.00 12.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -27.284 67.152  12.139  1.00 11.87 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -27.726 68.159  13.210  1.00 10.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -28.844 69.018  12.737  1.00 9.71  2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -24.553 61.803  11.814  1.00 13.74 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -25.752 60.986  12.150  1.00 15.72 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -26.782 60.911  11.011  1.00 15.93 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -27.457 61.897  10.755  1.00 15.31 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -26.466 61.364  13.481  1.00 14.76 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -25.499 61.437  14.685  1.00 12.92 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -27.584 60.334  13.810  1.00 13.23 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -26.151 61.947  15.984  1.00 12.21 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -26.992 59.733  10.443  1.00 13.09 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -28.312 59.072  10.393  1.00 15.59 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -28.191 57.591  10.029  1.00 15.81 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -27.433 57.187  9.156   1.00 15.07 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -29.367 59.723  9.473   1.00 14.54 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -28.799 60.546  8.491   1.00 12.59 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -30.354 60.569  10.279  1.00 12.45 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -28.947 56.820  10.785  1.00 15.89 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -29.188 55.374  10.784  1.00 18.38 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -30.156 54.924  9.685   1.00 18.57 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -31.096 55.653  9.403   1.00 17.70 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -29.908 55.110  12.111  1.00 17.46 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -30.982 56.043  12.270  1.00 15.31 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -30.028 53.666  9.234   1.00 16.72 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -31.148 52.723  9.017   1.00 19.69 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -30.583 51.284  8.970   1.00 19.47 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -29.663 51.001  8.204   1.00 18.04 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -31.957 53.053  7.737   1.00 18.13 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -33.278 53.770  8.000   1.00 16.24 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -34.396 53.047  8.452   1.00 14.74 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -33.378 55.164  7.830   1.00 14.94 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -35.600 53.715  8.752   1.00 14.39 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -34.581 55.833  8.131   1.00 13.93 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -35.688 55.110  8.599   1.00 14.97 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -31.077 50.396  9.828   1.00 17.41 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -30.997 48.925  9.688   1.00 19.55 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -32.337 48.378  9.156   1.00 19.92 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -33.140 49.186  8.693   1.00 18.80 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -32.651 47.075  9.313   1.00 19.48 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -31.817 45.863  9.465   1.00 21.10 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -32.226 44.741  8.473   1.00 21.46 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -33.307 44.779  7.901   1.00 20.80 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -32.129 45.419  10.900  1.00 19.86 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -33.619 45.775  11.060  1.00 20.43 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -33.925 46.800  9.961   1.00 22.93 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? -31.388 43.682  8.307   1.00 17.42 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? -31.837 42.476  7.597   1.00 20.47 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? -30.767 41.407  7.350   1.00 21.03 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? -30.026 41.521  6.386   1.00 19.96 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -30.751 40.379  8.221   1.00 14.77 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -30.405 38.965  7.987   1.00 18.50 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -28.971 38.650  7.485   1.00 18.49 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -28.623 38.901  6.344   1.00 17.55 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -31.510 38.364  7.091   1.00 17.48 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -32.909 38.379  7.760   1.00 15.69 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -34.008 38.257  6.711   1.00 14.17 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -33.069 37.240  8.770   1.00 15.44 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -28.071 38.204  8.336   1.00 17.01 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -27.898 36.878  8.953   1.00 19.74 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -26.873 35.999  8.203   1.00 19.98 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -27.133 35.527  7.099   1.00 19.46 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -29.209 36.112  9.226   1.00 18.77 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -25.743 35.721  8.891   1.00 17.81 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -24.994 34.472  8.804   1.00 19.52 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -23.834 34.410  7.810   1.00 19.80 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -23.990 33.827  6.746   1.00 19.02 12  A 1 
ATOM 82   N N   . MET A 1 13  ? -22.654 34.896  8.218   1.00 15.64 13  A 1 
ATOM 83   C CA  . MET A 1 13  ? -21.360 34.312  7.835   1.00 16.65 13  A 1 
ATOM 84   C C   . MET A 1 13  ? -20.270 34.889  8.755   1.00 16.81 13  A 1 
ATOM 85   O O   . MET A 1 13  ? -19.784 35.997  8.554   1.00 16.54 13  A 1 
ATOM 86   C CB  . MET A 1 13  ? -21.019 34.542  6.343   1.00 16.00 13  A 1 
ATOM 87   C CG  . MET A 1 13  ? -21.184 33.240  5.539   1.00 14.16 13  A 1 
ATOM 88   S SD  . MET A 1 13  ? -20.923 33.424  3.754   1.00 13.21 13  A 1 
ATOM 89   C CE  . MET A 1 13  ? -21.365 31.748  3.222   1.00 12.55 13  A 1 
ATOM 90   N N   . GLU A 1 14  ? -19.916 34.145  9.810   1.00 16.76 14  A 1 
ATOM 91   C CA  . GLU A 1 14  ? -18.740 34.431  10.634  1.00 17.01 14  A 1 
ATOM 92   C C   . GLU A 1 14  ? -17.468 34.029  9.882   1.00 16.90 14  A 1 
ATOM 93   O O   . GLU A 1 14  ? -17.257 32.867  9.536   1.00 16.35 14  A 1 
ATOM 94   C CB  . GLU A 1 14  ? -18.819 33.717  11.994  1.00 16.73 14  A 1 
ATOM 95   C CG  . GLU A 1 14  ? -19.767 34.433  12.970  1.00 15.33 14  A 1 
ATOM 96   C CD  . GLU A 1 14  ? -19.803 33.775  14.362  1.00 14.39 14  A 1 
ATOM 97   O OE1 . GLU A 1 14  ? -20.064 34.518  15.333  1.00 13.45 14  A 1 
ATOM 98   O OE2 . GLU A 1 14  ? -19.594 32.544  14.432  1.00 14.50 14  A 1 
ATOM 99   N N   . PHE A 1 15  ? -16.614 35.015  9.627   1.00 16.26 15  A 1 
ATOM 100  C CA  . PHE A 1 15  ? -15.224 34.808  9.242   1.00 16.68 15  A 1 
ATOM 101  C C   . PHE A 1 15  ? -14.442 34.324  10.473  1.00 16.66 15  A 1 
ATOM 102  O O   . PHE A 1 15  ? -14.087 35.119  11.340  1.00 15.95 15  A 1 
ATOM 103  C CB  . PHE A 1 15  ? -14.643 36.121  8.690   1.00 15.81 15  A 1 
ATOM 104  C CG  . PHE A 1 15  ? -14.880 36.357  7.211   1.00 14.10 15  A 1 
ATOM 105  C CD1 . PHE A 1 15  ? -13.874 36.012  6.286   1.00 12.97 15  A 1 
ATOM 106  C CD2 . PHE A 1 15  ? -16.080 36.928  6.748   1.00 13.19 15  A 1 
ATOM 107  C CE1 . PHE A 1 15  ? -14.066 36.244  4.915   1.00 12.54 15  A 1 
ATOM 108  C CE2 . PHE A 1 15  ? -16.274 37.153  5.373   1.00 12.44 15  A 1 
ATOM 109  C CZ  . PHE A 1 15  ? -15.263 36.814  4.457   1.00 12.86 15  A 1 
ATOM 110  N N   . VAL A 1 16  ? -14.141 33.019  10.539  1.00 17.61 16  A 1 
ATOM 111  C CA  . VAL A 1 16  ? -13.188 32.484  11.517  1.00 17.68 16  A 1 
ATOM 112  C C   . VAL A 1 16  ? -11.774 32.696  10.985  1.00 17.98 16  A 1 
ATOM 113  O O   . VAL A 1 16  ? -11.351 32.109  9.991   1.00 17.40 16  A 1 
ATOM 114  C CB  . VAL A 1 16  ? -13.482 31.020  11.892  1.00 16.76 16  A 1 
ATOM 115  C CG1 . VAL A 1 16  ? -12.472 30.494  12.920  1.00 14.74 16  A 1 
ATOM 116  C CG2 . VAL A 1 16  ? -14.883 30.901  12.515  1.00 15.17 16  A 1 
ATOM 117  N N   . THR A 1 17  ? -11.050 33.586  11.651  1.00 16.32 17  A 1 
ATOM 118  C CA  . THR A 1 17  ? -9.631  33.862  11.442  1.00 17.05 17  A 1 
ATOM 119  C C   . THR A 1 17  ? -8.770  32.625  11.714  1.00 17.51 17  A 1 
ATOM 120  O O   . THR A 1 17  ? -8.849  32.004  12.772  1.00 16.66 17  A 1 
ATOM 121  C CB  . THR A 1 17  ? -9.166  35.029  12.333  1.00 16.18 17  A 1 
ATOM 122  O OG1 . THR A 1 17  ? -9.924  35.120  13.520  1.00 14.44 17  A 1 
ATOM 123  C CG2 . THR A 1 17  ? -9.318  36.375  11.626  1.00 14.26 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? -7.891  32.307  10.768  1.00 15.56 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? -6.885  31.238  10.830  1.00 15.57 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? -5.779  31.627  11.819  1.00 15.84 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? -4.743  32.155  11.438  1.00 15.11 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? -6.320  30.954  9.417   1.00 14.53 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? -5.302  29.805  9.404   1.00 12.56 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? -7.436  30.584  8.425   1.00 12.52 18  A 1 
ATOM 131  N N   . ARG A 1 19  ? -5.999  31.378  13.115  1.00 15.57 19  A 1 
ATOM 132  C CA  . ARG A 1 19  ? -4.962  31.242  14.154  1.00 17.37 19  A 1 
ATOM 133  C C   . ARG A 1 19  ? -5.500  30.259  15.202  1.00 17.35 19  A 1 
ATOM 134  O O   . ARG A 1 19  ? -6.613  30.455  15.668  1.00 16.48 19  A 1 
ATOM 135  C CB  . ARG A 1 19  ? -4.595  32.607  14.787  1.00 16.36 19  A 1 
ATOM 136  C CG  . ARG A 1 19  ? -3.604  33.411  13.925  1.00 14.42 19  A 1 
ATOM 137  C CD  . ARG A 1 19  ? -3.087  34.679  14.616  1.00 13.68 19  A 1 
ATOM 138  N NE  . ARG A 1 19  ? -2.032  35.326  13.803  1.00 12.87 19  A 1 
ATOM 139  C CZ  . ARG A 1 19  ? -1.505  36.527  13.998  1.00 12.14 19  A 1 
ATOM 140  N NH1 . ARG A 1 19  ? -1.904  37.307  14.968  1.00 11.48 19  A 1 
ATOM 141  N NH2 . ARG A 1 19  ? -0.560  36.967  13.216  1.00 10.99 19  A 1 
ATOM 142  N N   . ASN A 1 20  ? -4.702  29.231  15.534  1.00 16.97 20  A 1 
ATOM 143  C CA  . ASN A 1 20  ? -4.926  28.197  16.567  1.00 18.98 20  A 1 
ATOM 144  C C   . ASN A 1 20  ? -5.405  26.799  16.120  1.00 19.29 20  A 1 
ATOM 145  O O   . ASN A 1 20  ? -6.027  26.092  16.905  1.00 18.12 20  A 1 
ATOM 146  C CB  . ASN A 1 20  ? -5.671  28.731  17.809  1.00 17.75 20  A 1 
ATOM 147  C CG  . ASN A 1 20  ? -4.984  29.906  18.476  1.00 15.71 20  A 1 
ATOM 148  O OD1 . ASN A 1 20  ? -3.904  30.351  18.101  1.00 14.41 20  A 1 
ATOM 149  N ND2 . ASN A 1 20  ? -5.581  30.446  19.507  1.00 14.30 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? -5.004  26.311  14.932  1.00 17.34 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? -5.172  24.873  14.614  1.00 18.05 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? -4.083  24.001  15.284  1.00 18.55 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? -4.312  22.832  15.583  1.00 17.83 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? -5.293  24.669  13.078  1.00 16.89 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? -6.537  25.426  12.542  1.00 15.11 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? -5.377  23.175  12.705  1.00 15.06 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? -6.693  25.413  11.018  1.00 14.10 21  A 1 
ATOM 158  N N   . SER A 1 22  ? -2.907  24.564  15.589  1.00 18.98 22  A 1 
ATOM 159  C CA  . SER A 1 22  ? -1.810  23.840  16.255  1.00 19.97 22  A 1 
ATOM 160  C C   . SER A 1 22  ? -2.098  23.492  17.716  1.00 20.31 22  A 1 
ATOM 161  O O   . SER A 1 22  ? -1.714  22.414  18.175  1.00 19.42 22  A 1 
ATOM 162  C CB  . SER A 1 22  ? -0.516  24.658  16.160  1.00 18.62 22  A 1 
ATOM 163  O OG  . SER A 1 22  ? -0.725  25.985  16.604  1.00 16.62 22  A 1 
ATOM 164  N N   . ASP A 1 23  ? -2.808  24.370  18.434  1.00 21.86 23  A 1 
ATOM 165  C CA  . ASP A 1 23  ? -3.027  24.214  19.877  1.00 23.31 23  A 1 
ATOM 166  C C   . ASP A 1 23  ? -4.206  23.281  20.185  1.00 23.43 23  A 1 
ATOM 167  O O   . ASP A 1 23  ? -4.162  22.525  21.160  1.00 22.17 23  A 1 
ATOM 168  C CB  . ASP A 1 23  ? -3.170  25.602  20.527  1.00 21.59 23  A 1 
ATOM 169  C CG  . ASP A 1 23  ? -1.889  26.446  20.426  1.00 19.18 23  A 1 
ATOM 170  O OD1 . ASP A 1 23  ? -0.799  25.852  20.247  1.00 17.29 23  A 1 
ATOM 171  O OD2 . ASP A 1 23  ? -2.012  27.687  20.464  1.00 16.81 23  A 1 
ATOM 172  N N   . GLU A 1 24  ? -5.213  23.223  19.318  1.00 19.83 24  A 1 
ATOM 173  C CA  . GLU A 1 24  ? -6.320  22.262  19.439  1.00 20.58 24  A 1 
ATOM 174  C C   . GLU A 1 24  ? -5.891  20.822  19.122  1.00 20.63 24  A 1 
ATOM 175  O O   . GLU A 1 24  ? -6.316  19.891  19.814  1.00 19.94 24  A 1 
ATOM 176  C CB  . GLU A 1 24  ? -7.509  22.686  18.569  1.00 19.61 24  A 1 
ATOM 177  C CG  . GLU A 1 24  ? -8.215  23.926  19.147  1.00 17.60 24  A 1 
ATOM 178  C CD  . GLU A 1 24  ? -9.562  24.209  18.463  1.00 16.25 24  A 1 
ATOM 179  O OE1 . GLU A 1 24  ? -10.400 24.864  19.122  1.00 14.78 24  A 1 
ATOM 180  O OE2 . GLU A 1 24  ? -9.752  23.737  17.319  1.00 16.27 24  A 1 
ATOM 181  N N   . CYS A 1 25  ? -4.976  20.614  18.173  1.00 19.95 25  A 1 
ATOM 182  C CA  . CYS A 1 25  ? -4.395  19.290  17.911  1.00 21.92 25  A 1 
ATOM 183  C C   . CYS A 1 25  ? -3.503  18.797  19.064  1.00 22.16 25  A 1 
ATOM 184  O O   . CYS A 1 25  ? -3.517  17.607  19.390  1.00 21.29 25  A 1 
ATOM 185  C CB  . CYS A 1 25  ? -3.617  19.325  16.585  1.00 20.73 25  A 1 
ATOM 186  S SG  . CYS A 1 25  ? -4.773  19.132  15.193  1.00 18.29 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? -2.760  19.693  19.718  1.00 22.34 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? -1.975  19.356  20.909  1.00 23.96 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? -2.879  19.020  22.113  1.00 24.34 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? -2.636  18.040  22.822  1.00 23.43 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? -1.016  20.518  21.199  1.00 22.70 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? -3.975  19.760  22.302  1.00 24.38 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? -4.952  19.506  23.363  1.00 25.48 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? -5.766  18.215  23.138  1.00 25.98 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? -6.066  17.499  24.098  1.00 25.10 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? -5.854  20.740  23.480  1.00 24.18 27  A 1 
ATOM 197  N N   . ALA A 1 28  ? -6.085  17.867  21.889  1.00 24.52 28  A 1 
ATOM 198  C CA  . ALA A 1 28  ? -6.754  16.610  21.543  1.00 25.43 28  A 1 
ATOM 199  C C   . ALA A 1 28  ? -5.850  15.385  21.782  1.00 25.67 28  A 1 
ATOM 200  O O   . ALA A 1 28  ? -6.307  14.372  22.316  1.00 24.69 28  A 1 
ATOM 201  C CB  . ALA A 1 28  ? -7.240  16.700  20.090  1.00 23.89 28  A 1 
ATOM 202  N N   . ASN A 1 29  ? -4.545  15.497  21.486  1.00 25.20 29  A 1 
ATOM 203  C CA  . ASN A 1 29  ? -3.564  14.453  21.800  1.00 26.93 29  A 1 
ATOM 204  C C   . ASN A 1 29  ? -3.337  14.303  23.313  1.00 26.83 29  A 1 
ATOM 205  O O   . ASN A 1 29  ? -3.221  13.178  23.802  1.00 25.53 29  A 1 
ATOM 206  C CB  . ASN A 1 29  ? -2.256  14.735  21.033  1.00 26.01 29  A 1 
ATOM 207  C CG  . ASN A 1 29  ? -2.264  14.156  19.625  1.00 23.39 29  A 1 
ATOM 208  O OD1 . ASN A 1 29  ? -2.968  13.210  19.304  1.00 21.36 29  A 1 
ATOM 209  N ND2 . ASN A 1 29  ? -1.442  14.670  18.743  1.00 21.64 29  A 1 
ATOM 210  N N   . ALA A 1 30  ? -3.356  15.395  24.077  1.00 26.39 30  A 1 
ATOM 211  C CA  . ALA A 1 30  ? -3.246  15.344  25.538  1.00 27.01 30  A 1 
ATOM 212  C C   . ALA A 1 30  ? -4.485  14.713  26.211  1.00 27.60 30  A 1 
ATOM 213  O O   . ALA A 1 30  ? -4.346  13.963  27.177  1.00 26.61 30  A 1 
ATOM 214  C CB  . ALA A 1 30  ? -2.970  16.763  26.049  1.00 25.24 30  A 1 
ATOM 215  N N   . ARG A 1 31  ? -5.701  14.936  25.677  1.00 23.65 31  A 1 
ATOM 216  C CA  . ARG A 1 31  ? -6.936  14.305  26.191  1.00 25.68 31  A 1 
ATOM 217  C C   . ARG A 1 31  ? -7.008  12.805  25.899  1.00 25.61 31  A 1 
ATOM 218  O O   . ARG A 1 31  ? -7.498  12.058  26.738  1.00 24.90 31  A 1 
ATOM 219  C CB  . ARG A 1 31  ? -8.180  15.034  25.655  1.00 24.79 31  A 1 
ATOM 220  C CG  . ARG A 1 31  ? -8.384  16.396  26.336  1.00 22.64 31  A 1 
ATOM 221  C CD  . ARG A 1 31  ? -9.631  17.098  25.775  1.00 21.84 31  A 1 
ATOM 222  N NE  . ARG A 1 31  ? -9.665  18.523  26.149  1.00 20.58 31  A 1 
ATOM 223  C CZ  . ARG A 1 31  ? -10.584 19.410  25.790  1.00 20.26 31  A 1 
ATOM 224  N NH1 . ARG A 1 31  ? -11.651 19.069  25.118  1.00 19.58 31  A 1 
ATOM 225  N NH2 . ARG A 1 31  ? -10.441 20.671  26.090  1.00 19.72 31  A 1 
ATOM 226  N N   . ASN A 1 32  ? -6.451  12.351  24.775  1.00 24.87 32  A 1 
ATOM 227  C CA  . ASN A 1 32  ? -6.360  10.917  24.452  1.00 25.88 32  A 1 
ATOM 228  C C   . ASN A 1 32  ? -5.320  10.156  25.300  1.00 25.94 32  A 1 
ATOM 229  O O   . ASN A 1 32  ? -5.398  8.932   25.404  1.00 25.02 32  A 1 
ATOM 230  C CB  . ASN A 1 32  ? -6.097  10.760  22.941  1.00 25.43 32  A 1 
ATOM 231  C CG  . ASN A 1 32  ? -7.367  10.832  22.110  1.00 23.15 32  A 1 
ATOM 232  O OD1 . ASN A 1 32  ? -8.452  10.474  22.533  1.00 21.49 32  A 1 
ATOM 233  N ND2 . ASN A 1 32  ? -7.273  11.262  20.875  1.00 20.99 32  A 1 
ATOM 234  N N   . LEU A 1 33  ? -4.376  10.850  25.942  1.00 26.07 33  A 1 
ATOM 235  C CA  . LEU A 1 33  ? -3.404  10.250  26.870  1.00 26.88 33  A 1 
ATOM 236  C C   . LEU A 1 33  ? -3.981  9.954   28.271  1.00 27.15 33  A 1 
ATOM 237  O O   . LEU A 1 33  ? -3.404  9.149   29.002  1.00 26.15 33  A 1 
ATOM 238  C CB  . LEU A 1 33  ? -2.158  11.164  26.923  1.00 24.85 33  A 1 
ATOM 239  C CG  . LEU A 1 33  ? -1.004  10.638  26.044  1.00 22.79 33  A 1 
ATOM 240  C CD1 . LEU A 1 33  ? -0.363  11.754  25.218  1.00 20.80 33  A 1 
ATOM 241  C CD2 . LEU A 1 33  ? 0.079   10.005  26.912  1.00 21.22 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? -5.115  10.567  28.630  1.00 26.18 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? -5.737  10.439  29.960  1.00 26.93 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? -6.838  9.373   30.048  1.00 27.57 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? -7.237  9.013   31.154  1.00 26.48 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? -6.215  11.830  30.421  1.00 24.77 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? -5.069  12.708  30.951  1.00 22.39 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? -5.496  14.172  30.996  1.00 20.59 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? -4.654  12.291  32.367  1.00 20.86 34  A 1 
ATOM 250  N N   . PHE A 1 35  ? -7.299  8.823   28.926  1.00 29.03 35  A 1 
ATOM 251  C CA  . PHE A 1 35  ? -8.247  7.711   28.919  1.00 30.91 35  A 1 
ATOM 252  C C   . PHE A 1 35  ? -7.495  6.394   28.678  1.00 31.73 35  A 1 
ATOM 253  O O   . PHE A 1 35  ? -7.330  5.940   27.549  1.00 30.61 35  A 1 
ATOM 254  C CB  . PHE A 1 35  ? -9.403  7.988   27.935  1.00 29.07 35  A 1 
ATOM 255  C CG  . PHE A 1 35  ? -10.775 7.863   28.583  1.00 26.74 35  A 1 
ATOM 256  C CD1 . PHE A 1 35  ? -11.504 6.662   28.484  1.00 24.28 35  A 1 
ATOM 257  C CD2 . PHE A 1 35  ? -11.319 8.954   29.286  1.00 24.38 35  A 1 
ATOM 258  C CE1 . PHE A 1 35  ? -12.776 6.556   29.079  1.00 22.44 35  A 1 
ATOM 259  C CE2 . PHE A 1 35  ? -12.589 8.846   29.884  1.00 21.92 35  A 1 
ATOM 260  C CZ  . PHE A 1 35  ? -13.321 7.650   29.776  1.00 22.38 35  A 1 
ATOM 261  N N   . ARG A 1 36  ? -7.004  5.774   29.756  1.00 30.03 36  A 1 
ATOM 262  C CA  . ARG A 1 36  ? -6.604  4.355   29.746  1.00 32.29 36  A 1 
ATOM 263  C C   . ARG A 1 36  ? -7.840  3.518   30.107  1.00 32.91 36  A 1 
ATOM 264  O O   . ARG A 1 36  ? -8.137  3.408   31.299  1.00 31.11 36  A 1 
ATOM 265  C CB  . ARG A 1 36  ? -5.456  4.069   30.738  1.00 30.28 36  A 1 
ATOM 266  C CG  . ARG A 1 36  ? -4.069  4.442   30.211  1.00 26.86 36  A 1 
ATOM 267  C CD  . ARG A 1 36  ? -3.013  3.946   31.209  1.00 25.06 36  A 1 
ATOM 268  N NE  . ARG A 1 36  ? -1.635  4.253   30.780  1.00 23.36 36  A 1 
ATOM 269  C CZ  . ARG A 1 36  ? -0.524  3.869   31.389  1.00 21.74 36  A 1 
ATOM 270  N NH1 . ARG A 1 36  ? -0.543  3.130   32.463  1.00 20.38 36  A 1 
ATOM 271  N NH2 . ARG A 1 36  ? 0.644   4.238   30.932  1.00 20.32 36  A 1 
ATOM 272  N N   . PRO A 1 37  ? -8.556  2.910   29.142  1.00 31.84 37  A 1 
ATOM 273  C CA  . PRO A 1 37  ? -9.546  1.904   29.498  1.00 33.11 37  A 1 
ATOM 274  C C   . PRO A 1 37  ? -8.805  0.705   30.097  1.00 33.43 37  A 1 
ATOM 275  O O   . PRO A 1 37  ? -7.715  0.339   29.637  1.00 32.48 37  A 1 
ATOM 276  C CB  . PRO A 1 37  ? -10.316 1.565   28.216  1.00 31.58 37  A 1 
ATOM 277  C CG  . PRO A 1 37  ? -9.719  2.473   27.135  1.00 32.38 37  A 1 
ATOM 278  C CD  . PRO A 1 37  ? -8.396  2.970   27.708  1.00 35.15 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? -9.362  0.107   31.152  1.00 32.64 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? -8.799  -1.100  31.767  1.00 35.30 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? -8.728  -2.206  30.701  1.00 35.20 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? -9.700  -2.460  30.000  1.00 33.26 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? -9.646  -1.523  32.984  1.00 34.00 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? -9.497  -0.573  34.188  1.00 30.86 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? -10.370 -1.035  35.365  1.00 28.81 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? -10.206 -0.119  36.585  1.00 26.35 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? -11.121 -0.513  37.693  1.00 24.49 38  A 1 
ATOM 288  N N   . GLN A 1 39  ? -7.579  -2.874  30.579  1.00 35.24 39  A 1 
ATOM 289  C CA  . GLN A 1 39  ? -7.302  -3.916  29.566  1.00 37.15 39  A 1 
ATOM 290  C C   . GLN A 1 39  ? -8.287  -5.108  29.572  1.00 37.94 39  A 1 
ATOM 291  O O   . GLN A 1 39  ? -8.256  -5.914  28.640  1.00 36.36 39  A 1 
ATOM 292  C CB  . GLN A 1 39  ? -5.868  -4.442  29.763  1.00 35.98 39  A 1 
ATOM 293  C CG  . GLN A 1 39  ? -4.780  -3.520  29.184  1.00 32.52 39  A 1 
ATOM 294  C CD  . GLN A 1 39  ? -3.372  -4.079  29.393  1.00 30.18 39  A 1 
ATOM 295  O OE1 . GLN A 1 39  ? -3.103  -4.862  30.287  1.00 29.06 39  A 1 
ATOM 296  N NE2 . GLN A 1 39  ? -2.403  -3.686  28.595  1.00 28.56 39  A 1 
ATOM 297  N N   . SER A 1 40  ? -9.136  -5.223  30.588  1.00 34.44 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? -10.098 -6.313  30.763  1.00 36.93 40  A 1 
ATOM 299  C C   . SER A 1 40  ? -11.385 -6.187  29.937  1.00 38.67 40  A 1 
ATOM 300  O O   . SER A 1 40  ? -12.084 -7.181  29.807  1.00 36.79 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? -10.447 -6.430  32.252  1.00 35.24 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? -10.860 -5.178  32.770  1.00 31.39 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? -11.697 -5.019  29.360  1.00 32.31 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? -12.987 -4.762  28.683  1.00 34.23 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? -12.931 -4.841  27.146  1.00 35.05 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? -13.950 -4.700  26.479  1.00 33.30 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? -13.548 -3.407  29.147  1.00 33.17 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? -14.017 -3.461  30.609  1.00 29.36 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? -14.546 -2.117  31.130  1.00 26.76 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? -15.115 -2.133  32.243  1.00 24.23 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? -14.298 -1.080  30.473  1.00 25.76 41  A 1 
ATOM 312  N N   . PHE A 1 42  ? -11.755 -5.085  26.567  1.00 36.44 42  A 1 
ATOM 313  C CA  . PHE A 1 42  ? -11.623 -5.191  25.112  1.00 38.45 42  A 1 
ATOM 314  C C   . PHE A 1 42  ? -11.908 -6.612  24.616  1.00 38.65 42  A 1 
ATOM 315  O O   . PHE A 1 42  ? -11.323 -7.577  25.129  1.00 37.49 42  A 1 
ATOM 316  C CB  . PHE A 1 42  ? -10.230 -4.732  24.686  1.00 37.05 42  A 1 
ATOM 317  C CG  . PHE A 1 42  ? -10.033 -3.233  24.772  1.00 35.81 42  A 1 
ATOM 318  C CD1 . PHE A 1 42  ? -10.534 -2.403  23.758  1.00 33.27 42  A 1 
ATOM 319  C CD2 . PHE A 1 42  ? -9.350  -2.670  25.864  1.00 33.70 42  A 1 
ATOM 320  C CE1 . PHE A 1 42  ? -10.335 -1.013  23.818  1.00 31.74 42  A 1 
ATOM 321  C CE2 . PHE A 1 42  ? -9.155  -1.278  25.923  1.00 30.80 42  A 1 
ATOM 322  C CZ  . PHE A 1 42  ? -9.646  -0.455  24.896  1.00 31.85 42  A 1 
ATOM 323  N N   . SER A 1 43  ? -12.714 -6.730  23.543  1.00 40.94 43  A 1 
ATOM 324  C CA  . SER A 1 43  ? -12.806 -7.969  22.762  1.00 44.42 43  A 1 
ATOM 325  C C   . SER A 1 43  ? -11.429 -8.357  22.192  1.00 46.22 43  A 1 
ATOM 326  O O   . SER A 1 43  ? -10.556 -7.499  22.010  1.00 43.77 43  A 1 
ATOM 327  C CB  . SER A 1 43  ? -13.860 -7.847  21.650  1.00 42.36 43  A 1 
ATOM 328  O OG  . SER A 1 43  ? -13.417 -7.003  20.603  1.00 37.88 43  A 1 
ATOM 329  N N   . ASN A 1 44  ? -11.203 -9.635  21.884  1.00 42.55 44  A 1 
ATOM 330  C CA  . ASN A 1 44  ? -9.918  -10.090 21.323  1.00 46.66 44  A 1 
ATOM 331  C C   . ASN A 1 44  ? -9.535  -9.318  20.046  1.00 47.46 44  A 1 
ATOM 332  O O   . ASN A 1 44  ? -8.368  -8.980  19.852  1.00 46.80 44  A 1 
ATOM 333  C CB  . ASN A 1 44  ? -9.977  -11.612 21.093  1.00 45.74 44  A 1 
ATOM 334  C CG  . ASN A 1 44  ? -9.868  -12.418 22.378  1.00 40.38 44  A 1 
ATOM 335  O OD1 . ASN A 1 44  ? -9.358  -11.949 23.389  1.00 37.41 44  A 1 
ATOM 336  N ND2 . ASN A 1 44  ? -10.333 -13.644 22.376  1.00 35.34 44  A 1 
ATOM 337  N N   . LEU A 1 45  ? -10.527 -8.936  19.231  1.00 44.35 45  A 1 
ATOM 338  C CA  . LEU A 1 45  ? -10.355 -8.095  18.043  1.00 45.88 45  A 1 
ATOM 339  C C   . LEU A 1 45  ? -9.871  -6.672  18.389  1.00 46.93 45  A 1 
ATOM 340  O O   . LEU A 1 45  ? -8.978  -6.122  17.738  1.00 45.35 45  A 1 
ATOM 341  C CB  . LEU A 1 45  ? -11.710 -8.053  17.306  1.00 44.22 45  A 1 
ATOM 342  C CG  . LEU A 1 45  ? -11.588 -7.628  15.834  1.00 40.63 45  A 1 
ATOM 343  C CD1 . LEU A 1 45  ? -11.094 -8.795  14.983  1.00 36.74 45  A 1 
ATOM 344  C CD2 . LEU A 1 45  ? -12.943 -7.178  15.297  1.00 37.96 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? -10.411 -6.072  19.437  1.00 44.05 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? -10.007 -4.744  19.913  1.00 46.02 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? -8.616  -4.764  20.566  1.00 47.49 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? -7.849  -3.816  20.393  1.00 47.04 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? -11.053 -4.211  20.897  1.00 45.56 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? -12.348 -3.755  20.210  1.00 41.07 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? -13.448 -3.429  21.215  1.00 37.73 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? -13.448 -3.868  22.356  1.00 37.33 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? -14.442 -2.661  20.837  1.00 35.83 46  A 1 
ATOM 354  N N   . LYS A 1 47  ? -8.247  -5.842  21.255  1.00 39.96 47  A 1 
ATOM 355  C CA  . LYS A 1 47  ? -6.884  -6.039  21.782  1.00 41.54 47  A 1 
ATOM 356  C C   . LYS A 1 47  ? -5.859  -6.165  20.651  1.00 42.01 47  A 1 
ATOM 357  O O   . LYS A 1 47  ? -4.820  -5.507  20.701  1.00 41.79 47  A 1 
ATOM 358  C CB  . LYS A 1 47  ? -6.835  -7.271  22.702  1.00 40.97 47  A 1 
ATOM 359  C CG  . LYS A 1 47  ? -7.551  -7.024  24.037  1.00 36.82 47  A 1 
ATOM 360  C CD  . LYS A 1 47  ? -7.627  -8.309  24.871  1.00 34.25 47  A 1 
ATOM 361  C CE  . LYS A 1 47  ? -8.422  -8.047  26.153  1.00 31.30 47  A 1 
ATOM 362  N NZ  . LYS A 1 47  ? -8.884  -9.308  26.795  1.00 28.67 47  A 1 
ATOM 363  N N   . MET A 1 48  ? -6.173  -6.934  19.607  1.00 43.13 48  A 1 
ATOM 364  C CA  . MET A 1 48  ? -5.319  -7.098  18.423  1.00 44.28 48  A 1 
ATOM 365  C C   . MET A 1 48  ? -5.143  -5.784  17.655  1.00 45.24 48  A 1 
ATOM 366  O O   . MET A 1 48  ? -4.020  -5.384  17.355  1.00 45.06 48  A 1 
ATOM 367  C CB  . MET A 1 48  ? -5.916  -8.182  17.513  1.00 43.66 48  A 1 
ATOM 368  C CG  . MET A 1 48  ? -5.524  -9.583  17.976  1.00 39.56 48  A 1 
ATOM 369  S SD  . MET A 1 48  ? -3.820  -10.035 17.530  1.00 36.74 48  A 1 
ATOM 370  C CE  . MET A 1 48  ? -4.084  -10.562 15.813  1.00 34.31 48  A 1 
ATOM 371  N N   . THR A 1 49  ? -6.228  -5.054  17.396  1.00 41.47 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? -6.167  -3.740  16.726  1.00 42.27 49  A 1 
ATOM 373  C C   . THR A 1 49  ? -5.431  -2.689  17.567  1.00 42.83 49  A 1 
ATOM 374  O O   . THR A 1 49  ? -4.689  -1.878  17.013  1.00 42.06 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? -7.563  -3.223  16.346  1.00 41.79 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? -8.449  -3.320  17.428  1.00 38.31 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? -8.180  -3.998  15.185  1.00 38.04 49  A 1 
ATOM 378  N N   . TYR A 1 50  ? -5.541  -2.722  18.895  1.00 39.36 50  A 1 
ATOM 379  C CA  . TYR A 1 50  ? -4.780  -1.851  19.798  1.00 39.50 50  A 1 
ATOM 380  C C   . TYR A 1 50  ? -3.274  -2.174  19.797  1.00 40.70 50  A 1 
ATOM 381  O O   . TYR A 1 50  ? -2.450  -1.260  19.693  1.00 40.12 50  A 1 
ATOM 382  C CB  . TYR A 1 50  ? -5.369  -1.951  21.209  1.00 37.18 50  A 1 
ATOM 383  C CG  . TYR A 1 50  ? -4.673  -1.065  22.225  1.00 33.22 50  A 1 
ATOM 384  C CD1 . TYR A 1 50  ? -3.695  -1.605  23.088  1.00 30.16 50  A 1 
ATOM 385  C CD2 . TYR A 1 50  ? -4.996  0.302   22.304  1.00 29.45 50  A 1 
ATOM 386  C CE1 . TYR A 1 50  ? -3.049  -0.781  24.026  1.00 27.27 50  A 1 
ATOM 387  C CE2 . TYR A 1 50  ? -4.348  1.132   23.243  1.00 27.05 50  A 1 
ATOM 388  C CZ  . TYR A 1 50  ? -3.375  0.590   24.105  1.00 26.91 50  A 1 
ATOM 389  O OH  . TYR A 1 50  ? -2.749  1.385   25.015  1.00 25.99 50  A 1 
ATOM 390  N N   . LEU A 1 51  ? -2.897  -3.454  19.846  1.00 42.01 51  A 1 
ATOM 391  C CA  . LEU A 1 51  ? -1.497  -3.895  19.755  1.00 42.21 51  A 1 
ATOM 392  C C   . LEU A 1 51  ? -0.881  -3.548  18.394  1.00 42.58 51  A 1 
ATOM 393  O O   . LEU A 1 51  ? 0.244   -3.049  18.336  1.00 41.53 51  A 1 
ATOM 394  C CB  . LEU A 1 51  ? -1.423  -5.409  20.028  1.00 39.70 51  A 1 
ATOM 395  C CG  . LEU A 1 51  ? -1.551  -5.776  21.514  1.00 36.19 51  A 1 
ATOM 396  C CD1 . LEU A 1 51  ? -1.826  -7.270  21.665  1.00 33.76 51  A 1 
ATOM 397  C CD2 . LEU A 1 51  ? -0.267  -5.453  22.284  1.00 34.43 51  A 1 
ATOM 398  N N   . CYS A 1 52  ? -1.633  -3.712  17.312  1.00 41.48 52  A 1 
ATOM 399  C CA  . CYS A 1 52  ? -1.242  -3.264  15.976  1.00 41.73 52  A 1 
ATOM 400  C C   . CYS A 1 52  ? -1.035  -1.742  15.926  1.00 42.18 52  A 1 
ATOM 401  O O   . CYS A 1 52  ? -0.026  -1.292  15.390  1.00 41.00 52  A 1 
ATOM 402  C CB  . CYS A 1 52  ? -2.289  -3.717  14.946  1.00 40.16 52  A 1 
ATOM 403  S SG  . CYS A 1 52  ? -1.854  -5.356  14.319  1.00 36.37 52  A 1 
ATOM 404  N N   . LYS A 1 53  ? -1.914  -0.933  16.528  1.00 44.07 53  A 1 
ATOM 405  C CA  . LYS A 1 53  ? -1.772  0.537   16.588  1.00 44.26 53  A 1 
ATOM 406  C C   . LYS A 1 53  ? -0.544  0.988   17.388  1.00 44.58 53  A 1 
ATOM 407  O O   . LYS A 1 53  ? 0.057   1.990   17.031  1.00 42.48 53  A 1 
ATOM 408  C CB  . LYS A 1 53  ? -3.053  1.189   17.130  1.00 41.49 53  A 1 
ATOM 409  C CG  . LYS A 1 53  ? -4.140  1.311   16.047  1.00 37.69 53  A 1 
ATOM 410  C CD  . LYS A 1 53  ? -5.427  1.939   16.609  1.00 35.01 53  A 1 
ATOM 411  C CE  . LYS A 1 53  ? -6.480  2.043   15.495  1.00 32.14 53  A 1 
ATOM 412  N NZ  . LYS A 1 53  ? -7.750  2.668   15.963  1.00 29.41 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? -0.126  0.245   18.407  1.00 37.77 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 1.033   0.607   19.243  1.00 37.66 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 2.397   0.380   18.562  1.00 39.10 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 3.361   1.042   18.926  1.00 36.72 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 0.907   -0.113  20.594  1.00 33.61 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 1.583   0.668   21.729  1.00 29.43 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 1.408   -0.059  23.066  1.00 26.77 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 2.036   0.755   24.192  1.00 23.67 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 1.993   0.020   25.489  1.00 21.68 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 2.476   -0.489  17.535  1.00 48.60 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 3.675   -0.693  16.680  1.00 48.33 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 3.766   0.300   15.490  1.00 49.45 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 4.546   0.080   14.573  1.00 46.23 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 3.744   -2.169  16.207  1.00 44.33 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 4.246   -3.199  17.246  1.00 40.34 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 4.377   -4.596  16.586  1.00 37.69 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 4.960   -5.692  17.492  1.00 34.79 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 5.068   -7.013  16.776  1.00 32.44 55  A 1 
ATOM 431  N N   . SER A 1 56  ? 2.966   1.378   15.448  1.00 49.53 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? 2.533   2.041   14.210  1.00 50.60 56  A 1 
ATOM 433  C C   . SER A 1 56  ? 3.388   3.206   13.698  1.00 54.52 56  A 1 
ATOM 434  O O   . SER A 1 56  ? 2.852   4.083   13.019  1.00 50.95 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? 1.062   2.460   14.334  1.00 45.73 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? 0.925   3.623   15.131  1.00 40.43 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 4.693   3.253   13.982  1.00 64.74 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 5.557   4.326   13.470  1.00 68.78 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 6.386   3.934   12.232  1.00 74.33 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 7.034   4.794   11.652  1.00 69.04 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 6.430   4.850   14.613  1.00 59.76 57  A 1 
ATOM 442  N N   . MET A 1 58  ? 6.377   2.658   11.824  1.00 79.79 58  A 1 
ATOM 443  C CA  . MET A 1 58  ? 7.167   2.157   10.694  1.00 84.22 58  A 1 
ATOM 444  C C   . MET A 1 58  ? 6.284   1.783   9.504   1.00 87.58 58  A 1 
ATOM 445  O O   . MET A 1 58  ? 5.141   1.347   9.678   1.00 85.39 58  A 1 
ATOM 446  C CB  . MET A 1 58  ? 8.018   0.958   11.140  1.00 77.93 58  A 1 
ATOM 447  C CG  . MET A 1 58  ? 9.084   1.367   12.163  1.00 67.79 58  A 1 
ATOM 448  S SD  . MET A 1 58  ? 10.081  -0.023  12.758  1.00 62.05 58  A 1 
ATOM 449  C CE  . MET A 1 58  ? 11.177  0.862   13.891  1.00 53.49 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? 6.826   1.922   8.293   1.00 88.72 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? 6.193   1.404   7.077   1.00 90.39 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? 6.058   -0.125  7.155   1.00 91.72 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? 6.851   -0.806  7.804   1.00 89.78 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? 6.931   1.852   5.792   1.00 87.70 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? 8.394   1.364   5.734   1.00 80.10 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? 6.830   3.377   5.644   1.00 76.89 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? 9.039   1.539   4.360   1.00 75.80 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? 5.039   -0.664  6.486   1.00 91.53 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? 4.834   -2.105  6.366   1.00 92.54 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? 4.924   -2.523  4.900   1.00 93.42 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? 4.575   -1.750  4.004   1.00 92.45 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? 3.501   -2.535  7.001   1.00 91.38 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? 3.425   -2.204  8.496   1.00 88.09 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? 2.232   -2.872  9.173   1.00 86.66 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? 1.076   -2.520  9.006   1.00 78.54 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? 2.469   -3.873  9.993   1.00 76.16 60  A 1 
ATOM 467  N N   . SER A 1 61  ? 5.356   -3.754  4.648   1.00 93.45 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? 5.281   -4.350  3.314   1.00 93.78 61  A 1 
ATOM 469  C C   . SER A 1 61  ? 3.851   -4.802  2.993   1.00 93.90 61  A 1 
ATOM 470  O O   . SER A 1 61  ? 3.081   -5.160  3.890   1.00 92.41 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? 6.256   -5.515  3.197   1.00 92.67 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? 6.179   -6.042  1.892   1.00 85.13 61  A 1 
ATOM 473  N N   . MET A 1 62  ? 3.474   -4.796  1.712   1.00 92.97 62  A 1 
ATOM 474  C CA  . MET A 1 62  ? 2.235   -5.433  1.232   1.00 93.35 62  A 1 
ATOM 475  C C   . MET A 1 62  ? 2.362   -6.952  1.141   1.00 93.75 62  A 1 
ATOM 476  O O   . MET A 1 62  ? 1.354   -7.652  1.283   1.00 91.00 62  A 1 
ATOM 477  C CB  . MET A 1 62  ? 1.841   -4.874  -0.139  1.00 91.24 62  A 1 
ATOM 478  C CG  . MET A 1 62  ? 1.136   -3.531  -0.002  1.00 85.86 62  A 1 
ATOM 479  S SD  . MET A 1 62  ? 0.405   -2.925  -1.544  1.00 84.79 62  A 1 
ATOM 480  C CE  . MET A 1 62  ? 1.791   -1.942  -2.138  1.00 75.57 62  A 1 
ATOM 481  N N   . THR A 1 63  ? 3.564   -7.454  0.879   1.00 94.81 63  A 1 
ATOM 482  C CA  . THR A 1 63  ? 3.854   -8.879  0.795   1.00 94.56 63  A 1 
ATOM 483  C C   . THR A 1 63  ? 3.947   -9.504  2.181   1.00 94.74 63  A 1 
ATOM 484  O O   . THR A 1 63  ? 4.233   -8.836  3.174   1.00 92.88 63  A 1 
ATOM 485  C CB  . THR A 1 63  ? 5.129   -9.134  -0.019  1.00 93.06 63  A 1 
ATOM 486  O OG1 . THR A 1 63  ? 6.101   -8.163  0.267   1.00 85.76 63  A 1 
ATOM 487  C CG2 . THR A 1 63  ? 4.841   -8.979  -1.504  1.00 84.20 63  A 1 
ATOM 488  N N   . GLY A 1 64  ? 3.650   -10.797 2.258   1.00 93.83 64  A 1 
ATOM 489  C CA  . GLY A 1 64  ? 3.777   -11.513 3.517   1.00 94.06 64  A 1 
ATOM 490  C C   . GLY A 1 64  ? 3.059   -12.851 3.540   1.00 95.54 64  A 1 
ATOM 491  O O   . GLY A 1 64  ? 2.261   -13.187 2.663   1.00 94.32 64  A 1 
ATOM 492  N N   . PHE A 1 65  ? 3.355   -13.606 4.589   1.00 95.06 65  A 1 
ATOM 493  C CA  . PHE A 1 65  ? 2.815   -14.934 4.814   1.00 95.16 65  A 1 
ATOM 494  C C   . PHE A 1 65  ? 2.544   -15.163 6.302   1.00 95.64 65  A 1 
ATOM 495  O O   . PHE A 1 65  ? 3.357   -14.808 7.153   1.00 93.99 65  A 1 
ATOM 496  C CB  . PHE A 1 65  ? 3.796   -15.970 4.261   1.00 93.04 65  A 1 
ATOM 497  C CG  . PHE A 1 65  ? 3.367   -17.402 4.504   1.00 88.80 65  A 1 
ATOM 498  C CD1 . PHE A 1 65  ? 4.011   -18.176 5.487   1.00 79.77 65  A 1 
ATOM 499  C CD2 . PHE A 1 65  ? 2.319   -17.960 3.754   1.00 79.72 65  A 1 
ATOM 500  C CE1 . PHE A 1 65  ? 3.614   -19.507 5.705   1.00 71.01 65  A 1 
ATOM 501  C CE2 . PHE A 1 65  ? 1.921   -19.291 3.975   1.00 73.50 65  A 1 
ATOM 502  C CZ  . PHE A 1 65  ? 2.573   -20.066 4.947   1.00 70.56 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? 1.400   -15.771 6.601   1.00 95.26 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? 1.041   -16.222 7.939   1.00 95.33 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? 0.434   -17.615 7.879   1.00 96.19 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -0.411  -17.886 7.031   1.00 95.14 66  A 1 
ATOM 507  N N   . LYS A 1 67  ? 0.869   -18.497 8.772   1.00 95.73 67  A 1 
ATOM 508  C CA  . LYS A 1 67  ? 0.348   -19.866 8.876   1.00 95.90 67  A 1 
ATOM 509  C C   . LYS A 1 67  ? 0.162   -20.227 10.338  1.00 96.15 67  A 1 
ATOM 510  O O   . LYS A 1 67  ? 1.088   -20.079 11.125  1.00 94.55 67  A 1 
ATOM 511  C CB  . LYS A 1 67  ? 1.292   -20.833 8.156   1.00 93.89 67  A 1 
ATOM 512  C CG  . LYS A 1 67  ? 0.860   -22.301 8.309   1.00 91.40 67  A 1 
ATOM 513  C CD  . LYS A 1 67  ? 1.700   -23.202 7.404   1.00 89.78 67  A 1 
ATOM 514  C CE  . LYS A 1 67  ? 1.215   -24.650 7.513   1.00 81.45 67  A 1 
ATOM 515  N NZ  . LYS A 1 67  ? 1.563   -25.432 6.304   1.00 75.27 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? -1.022  -20.732 10.665  1.00 95.64 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? -1.319  -21.250 11.994  1.00 95.69 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? -2.163  -22.520 11.891  1.00 95.83 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? -2.818  -22.780 10.882  1.00 94.39 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? -1.998  -20.164 12.825  1.00 94.88 68  A 1 
ATOM 521  N N   . THR A 1 69  ? -2.113  -23.326 12.939  1.00 95.82 69  A 1 
ATOM 522  C CA  . THR A 1 69  ? -2.800  -24.612 12.981  1.00 95.72 69  A 1 
ATOM 523  C C   . THR A 1 69  ? -3.576  -24.742 14.283  1.00 95.40 69  A 1 
ATOM 524  O O   . THR A 1 69  ? -3.019  -24.492 15.347  1.00 93.65 69  A 1 
ATOM 525  C CB  . THR A 1 69  ? -1.795  -25.757 12.835  1.00 94.17 69  A 1 
ATOM 526  O OG1 . THR A 1 69  ? -1.075  -25.663 11.613  1.00 83.62 69  A 1 
ATOM 527  C CG2 . THR A 1 69  ? -2.514  -27.093 12.803  1.00 82.43 69  A 1 
ATOM 528  N N   . ALA A 1 70  ? -4.842  -25.141 14.172  1.00 94.35 70  A 1 
ATOM 529  C CA  . ALA A 1 70  ? -5.651  -25.588 15.296  1.00 93.46 70  A 1 
ATOM 530  C C   . ALA A 1 70  ? -5.611  -27.121 15.351  1.00 93.25 70  A 1 
ATOM 531  O O   . ALA A 1 70  ? -5.957  -27.788 14.374  1.00 91.62 70  A 1 
ATOM 532  C CB  . ALA A 1 70  ? -7.076  -25.052 15.132  1.00 92.69 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? -5.175  -27.670 16.483  1.00 92.83 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? -5.203  -29.108 16.754  1.00 91.81 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? -6.463  -29.426 17.561  1.00 91.24 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? -6.660  -28.919 18.663  1.00 88.17 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? -3.916  -29.555 17.467  1.00 90.29 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? -2.697  -29.389 16.543  1.00 83.18 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? -1.372  -29.911 17.108  1.00 79.48 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? -0.404  -29.924 16.303  1.00 71.71 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? -1.313  -30.282 18.296  1.00 71.67 71  A 1 
ATOM 542  N N   . LEU A 1 72  ? -7.344  -30.234 16.972  1.00 89.91 72  A 1 
ATOM 543  C CA  . LEU A 1 72  ? -8.578  -30.741 17.560  1.00 89.13 72  A 1 
ATOM 544  C C   . LEU A 1 72  ? -8.402  -32.234 17.873  1.00 88.95 72  A 1 
ATOM 545  O O   . LEU A 1 72  ? -7.411  -32.848 17.484  1.00 86.01 72  A 1 
ATOM 546  C CB  . LEU A 1 72  ? -9.735  -30.458 16.586  1.00 88.42 72  A 1 
ATOM 547  C CG  . LEU A 1 72  ? -9.979  -28.965 16.306  1.00 87.63 72  A 1 
ATOM 548  C CD1 . LEU A 1 72  ? -10.808 -28.799 15.034  1.00 81.21 72  A 1 
ATOM 549  C CD2 . LEU A 1 72  ? -10.733 -28.289 17.458  1.00 82.04 72  A 1 
ATOM 550  N N   . SER A 1 73  ? -9.367  -32.841 18.577  1.00 89.58 73  A 1 
ATOM 551  C CA  . SER A 1 73  ? -9.278  -34.243 19.012  1.00 88.18 73  A 1 
ATOM 552  C C   . SER A 1 73  ? -9.212  -35.254 17.859  1.00 87.66 73  A 1 
ATOM 553  O O   . SER A 1 73  ? -8.534  -36.271 17.968  1.00 82.02 73  A 1 
ATOM 554  C CB  . SER A 1 73  ? -10.473 -34.577 19.909  1.00 86.27 73  A 1 
ATOM 555  O OG  . SER A 1 73  ? -11.689 -34.123 19.340  1.00 76.99 73  A 1 
ATOM 556  N N   . ASP A 1 74  ? -9.909  -34.964 16.760  1.00 87.22 74  A 1 
ATOM 557  C CA  . ASP A 1 74  ? -10.111 -35.854 15.613  1.00 86.61 74  A 1 
ATOM 558  C C   . ASP A 1 74  ? -9.500  -35.315 14.305  1.00 87.83 74  A 1 
ATOM 559  O O   . ASP A 1 74  ? -9.317  -36.066 13.342  1.00 84.50 74  A 1 
ATOM 560  C CB  . ASP A 1 74  ? -11.626 -36.086 15.458  1.00 82.84 74  A 1 
ATOM 561  C CG  . ASP A 1 74  ? -12.418 -34.805 15.126  1.00 73.96 74  A 1 
ATOM 562  O OD1 . ASP A 1 74  ? -12.043 -33.723 15.633  1.00 65.89 74  A 1 
ATOM 563  O OD2 . ASP A 1 74  ? -13.384 -34.904 14.344  1.00 69.13 74  A 1 
ATOM 564  N N   . LYS A 1 75  ? -9.162  -34.029 14.255  1.00 87.69 75  A 1 
ATOM 565  C CA  . LYS A 1 75  ? -8.671  -33.363 13.046  1.00 88.89 75  A 1 
ATOM 566  C C   . LYS A 1 75  ? -7.729  -32.206 13.360  1.00 90.42 75  A 1 
ATOM 567  O O   . LYS A 1 75  ? -7.725  -31.625 14.438  1.00 89.11 75  A 1 
ATOM 568  C CB  . LYS A 1 75  ? -9.857  -32.918 12.167  1.00 86.36 75  A 1 
ATOM 569  C CG  . LYS A 1 75  ? -10.792 -31.926 12.867  1.00 82.76 75  A 1 
ATOM 570  C CD  . LYS A 1 75  ? -12.087 -31.731 12.074  1.00 83.56 75  A 1 
ATOM 571  C CE  . LYS A 1 75  ? -13.117 -31.120 13.015  1.00 76.67 75  A 1 
ATOM 572  N NZ  . LYS A 1 75  ? -14.467 -31.033 12.434  1.00 73.03 75  A 1 
ATOM 573  N N   . LYS A 1 76  ? -6.969  -31.838 12.337  1.00 92.34 76  A 1 
ATOM 574  C CA  . LYS A 1 76  ? -6.044  -30.714 12.348  1.00 93.09 76  A 1 
ATOM 575  C C   . LYS A 1 76  ? -6.477  -29.710 11.284  1.00 93.52 76  A 1 
ATOM 576  O O   . LYS A 1 76  ? -6.574  -30.060 10.109  1.00 91.56 76  A 1 
ATOM 577  C CB  . LYS A 1 76  ? -4.643  -31.285 12.129  1.00 90.96 76  A 1 
ATOM 578  C CG  . LYS A 1 76  ? -3.563  -30.216 12.188  1.00 79.91 76  A 1 
ATOM 579  C CD  . LYS A 1 76  ? -2.195  -30.890 12.084  1.00 82.63 76  A 1 
ATOM 580  C CE  . LYS A 1 76  ? -1.104  -29.839 12.198  1.00 71.99 76  A 1 
ATOM 581  N NZ  . LYS A 1 76  ? 0.224   -30.459 12.358  1.00 67.50 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? -6.737  -28.474 11.672  1.00 93.96 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? -7.135  -27.404 10.747  1.00 94.53 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? -5.973  -26.438 10.573  1.00 95.37 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? -5.535  -25.792 11.522  1.00 94.72 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? -8.415  -26.676 11.198  1.00 93.79 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? -8.855  -25.667 10.125  1.00 90.70 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? -9.563  -27.665 11.427  1.00 90.67 77  A 1 
ATOM 589  N N   . THR A 1 78  ? -5.472  -26.335 9.351   1.00 95.64 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? -4.383  -25.418 9.006   1.00 96.02 78  A 1 
ATOM 591  C C   . THR A 1 78  ? -4.938  -24.220 8.249   1.00 96.26 78  A 1 
ATOM 592  O O   . THR A 1 78  ? -5.578  -24.389 7.213   1.00 95.29 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? -3.299  -26.137 8.191   1.00 95.15 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? -2.751  -27.187 8.954   1.00 87.83 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? -2.141  -25.210 7.844   1.00 86.96 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -4.670  -23.015 8.735   1.00 96.23 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? -5.037  -21.742 8.105   1.00 96.66 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? -3.776  -21.076 7.568   1.00 96.92 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? -2.827  -20.819 8.311   1.00 95.86 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? -5.785  -20.815 9.082   1.00 95.94 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? -6.243  -19.538 8.361   1.00 92.40 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? -7.029  -21.494 9.671   1.00 92.19 79  A 1 
ATOM 603  N N   . GLU A 1 80  ? -3.768  -20.780 6.269   1.00 96.99 80  A 1 
ATOM 604  C CA  . GLU A 1 80  ? -2.685  -20.074 5.590   1.00 97.00 80  A 1 
ATOM 605  C C   . GLU A 1 80  ? -3.210  -18.787 4.950   1.00 97.13 80  A 1 
ATOM 606  O O   . GLU A 1 80  ? -4.225  -18.795 4.254   1.00 95.73 80  A 1 
ATOM 607  C CB  . GLU A 1 80  ? -2.011  -20.954 4.524   1.00 95.33 80  A 1 
ATOM 608  C CG  . GLU A 1 80  ? -1.426  -22.259 5.076   1.00 83.92 80  A 1 
ATOM 609  C CD  . GLU A 1 80  ? -0.579  -23.028 4.057   1.00 85.93 80  A 1 
ATOM 610  O OE1 . GLU A 1 80  ? 0.152   -23.954 4.499   1.00 76.28 80  A 1 
ATOM 611  O OE2 . GLU A 1 80  ? -0.581  -22.676 2.852   1.00 78.13 80  A 1 
ATOM 612  N N   . ILE A 1 81  ? -2.491  -17.689 5.146   1.00 97.20 81  A 1 
ATOM 613  C CA  . ILE A 1 81  ? -2.782  -16.386 4.550   1.00 97.24 81  A 1 
ATOM 614  C C   . ILE A 1 81  ? -1.545  -15.926 3.787   1.00 97.10 81  A 1 
ATOM 615  O O   . ILE A 1 81  ? -0.465  -15.781 4.363   1.00 95.68 81  A 1 
ATOM 616  C CB  . ILE A 1 81  ? -3.223  -15.350 5.607   1.00 96.49 81  A 1 
ATOM 617  C CG1 . ILE A 1 81  ? -4.375  -15.893 6.488   1.00 91.89 81  A 1 
ATOM 618  C CG2 . ILE A 1 81  ? -3.657  -14.052 4.893   1.00 91.35 81  A 1 
ATOM 619  C CD1 . ILE A 1 81  ? -4.819  -14.937 7.596   1.00 89.11 81  A 1 
ATOM 620  N N   . LYS A 1 82  ? -1.714  -15.669 2.489   1.00 97.03 82  A 1 
ATOM 621  C CA  . LYS A 1 82  ? -0.685  -15.109 1.609   1.00 96.83 82  A 1 
ATOM 622  C C   . LYS A 1 82  ? -1.106  -13.722 1.171   1.00 96.73 82  A 1 
ATOM 623  O O   . LYS A 1 82  ? -2.256  -13.512 0.794   1.00 95.67 82  A 1 
ATOM 624  C CB  . LYS A 1 82  ? -0.442  -16.033 0.409   1.00 95.85 82  A 1 
ATOM 625  C CG  . LYS A 1 82  ? 0.120   -17.387 0.867   1.00 89.21 82  A 1 
ATOM 626  C CD  . LYS A 1 82  ? 0.278   -18.382 -0.287  1.00 88.19 82  A 1 
ATOM 627  C CE  . LYS A 1 82  ? 0.747   -19.712 0.318   1.00 77.72 82  A 1 
ATOM 628  N NZ  . LYS A 1 82  ? 0.778   -20.821 -0.666  1.00 70.41 82  A 1 
ATOM 629  N N   . SER A 1 83  ? -0.184  -12.781 1.210   1.00 96.86 83  A 1 
ATOM 630  C CA  . SER A 1 83  ? -0.400  -11.420 0.738   1.00 96.34 83  A 1 
ATOM 631  C C   . SER A 1 83  ? 0.576   -11.096 -0.381  1.00 96.11 83  A 1 
ATOM 632  O O   . SER A 1 83  ? 1.779   -11.291 -0.230  1.00 94.05 83  A 1 
ATOM 633  C CB  . SER A 1 83  ? -0.249  -10.429 1.887   1.00 94.96 83  A 1 
ATOM 634  O OG  . SER A 1 83  ? -0.579  -9.129  1.442   1.00 87.89 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? 0.046   -10.572 -1.488  1.00 95.50 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? 0.808   -10.084 -2.631  1.00 95.13 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? 0.496   -8.607  -2.885  1.00 94.85 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -0.497  -8.061  -2.393  1.00 92.80 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? 0.488   -10.941 -3.871  1.00 94.28 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? 0.844   -12.435 -3.757  1.00 91.16 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? 0.360   -13.166 -5.009  1.00 85.15 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? 2.351   -12.663 -3.623  1.00 85.40 84  A 1 
ATOM 643  N N   . ASN A 1 85  ? 1.326   -7.958  -3.703  1.00 93.28 85  A 1 
ATOM 644  C CA  . ASN A 1 85  ? 1.132   -6.565  -4.082  1.00 92.99 85  A 1 
ATOM 645  C C   . ASN A 1 85  ? -0.148  -6.374  -4.889  1.00 93.23 85  A 1 
ATOM 646  O O   . ASN A 1 85  ? -0.389  -7.046  -5.892  1.00 89.60 85  A 1 
ATOM 647  C CB  . ASN A 1 85  ? 2.349   -6.077  -4.874  1.00 89.41 85  A 1 
ATOM 648  C CG  . ASN A 1 85  ? 3.585   -6.024  -4.008  1.00 83.98 85  A 1 
ATOM 649  O OD1 . ASN A 1 85  ? 3.501   -5.903  -2.801  1.00 71.45 85  A 1 
ATOM 650  N ND2 . ASN A 1 85  ? 4.743   -6.127  -4.602  1.00 75.16 85  A 1 
ATOM 651  N N   . SER A 1 86  ? -0.952  -5.390  -4.481  1.00 91.96 86  A 1 
ATOM 652  C CA  . SER A 1 86  ? -2.117  -4.940  -5.233  1.00 91.46 86  A 1 
ATOM 653  C C   . SER A 1 86  ? -2.428  -3.479  -4.922  1.00 91.31 86  A 1 
ATOM 654  O O   . SER A 1 86  ? -2.189  -2.973  -3.822  1.00 88.75 86  A 1 
ATOM 655  C CB  . SER A 1 86  ? -3.329  -5.824  -4.931  1.00 90.49 86  A 1 
ATOM 656  O OG  . SER A 1 86  ? -4.426  -5.397  -5.720  1.00 83.21 86  A 1 
ATOM 657  N N   . ARG A 1 87  ? -2.988  -2.776  -5.914  1.00 90.03 87  A 1 
ATOM 658  C CA  . ARG A 1 87  ? -3.437  -1.386  -5.722  1.00 89.12 87  A 1 
ATOM 659  C C   . ARG A 1 87  ? -4.649  -1.282  -4.793  1.00 89.14 87  A 1 
ATOM 660  O O   . ARG A 1 87  ? -4.822  -0.251  -4.146  1.00 84.14 87  A 1 
ATOM 661  C CB  . ARG A 1 87  ? -3.751  -0.730  -7.077  1.00 86.74 87  A 1 
ATOM 662  C CG  . ARG A 1 87  ? -2.489  -0.484  -7.917  1.00 77.37 87  A 1 
ATOM 663  C CD  . ARG A 1 87  ? -2.851  0.257   -9.207  1.00 72.55 87  A 1 
ATOM 664  N NE  . ARG A 1 87  ? -1.660  0.554   -10.025 1.00 64.87 87  A 1 
ATOM 665  C CZ  . ARG A 1 87  ? -1.651  1.135   -11.215 1.00 54.31 87  A 1 
ATOM 666  N NH1 . ARG A 1 87  ? -2.748  1.529   -11.807 1.00 50.53 87  A 1 
ATOM 667  N NH2 . ARG A 1 87  ? -0.525  1.335   -11.849 1.00 47.71 87  A 1 
ATOM 668  N N   . GLN A 1 88  ? -5.478  -2.320  -4.756  1.00 89.62 88  A 1 
ATOM 669  C CA  . GLN A 1 88  ? -6.695  -2.423  -3.954  1.00 90.04 88  A 1 
ATOM 670  C C   . GLN A 1 88  ? -6.624  -3.666  -3.058  1.00 91.16 88  A 1 
ATOM 671  O O   . GLN A 1 88  ? -5.763  -4.523  -3.255  1.00 87.89 88  A 1 
ATOM 672  C CB  . GLN A 1 88  ? -7.921  -2.452  -4.878  1.00 86.84 88  A 1 
ATOM 673  C CG  . GLN A 1 88  ? -8.079  -1.136  -5.671  1.00 77.41 88  A 1 
ATOM 674  C CD  . GLN A 1 88  ? -9.324  -1.109  -6.554  1.00 72.67 88  A 1 
ATOM 675  O OE1 . GLN A 1 88  ? -10.085 -2.044  -6.660  1.00 64.74 88  A 1 
ATOM 676  N NE2 . GLN A 1 88  ? -9.589  -0.022  -7.245  1.00 60.35 88  A 1 
ATOM 677  N N   . LEU A 1 89  ? -7.512  -3.742  -2.074  1.00 90.99 89  A 1 
ATOM 678  C CA  . LEU A 1 89  ? -7.711  -4.968  -1.309  1.00 91.89 89  A 1 
ATOM 679  C C   . LEU A 1 89  ? -8.496  -5.954  -2.180  1.00 93.28 89  A 1 
ATOM 680  O O   . LEU A 1 89  ? -9.638  -5.677  -2.540  1.00 91.47 89  A 1 
ATOM 681  C CB  . LEU A 1 89  ? -8.439  -4.634  0.008   1.00 90.15 89  A 1 
ATOM 682  C CG  . LEU A 1 89  ? -8.644  -5.849  0.934   1.00 89.39 89  A 1 
ATOM 683  C CD1 . LEU A 1 89  ? -7.318  -6.384  1.482   1.00 83.45 89  A 1 
ATOM 684  C CD2 . LEU A 1 89  ? -9.510  -5.449  2.125   1.00 83.49 89  A 1 
ATOM 685  N N   . ASP A 1 90  ? -7.872  -7.079  -2.518  1.00 93.90 90  A 1 
ATOM 686  C CA  . ASP A 1 90  ? -8.487  -8.187  -3.251  1.00 94.92 90  A 1 
ATOM 687  C C   . ASP A 1 90  ? -8.424  -9.431  -2.360  1.00 95.71 90  A 1 
ATOM 688  O O   . ASP A 1 90  ? -7.336  -9.924  -2.064  1.00 94.29 90  A 1 
ATOM 689  C CB  . ASP A 1 90  ? -7.770  -8.376  -4.597  1.00 93.18 90  A 1 
ATOM 690  C CG  . ASP A 1 90  ? -8.351  -9.518  -5.440  1.00 86.38 90  A 1 
ATOM 691  O OD1 . ASP A 1 90  ? -9.455  -9.999  -5.099  1.00 79.35 90  A 1 
ATOM 692  O OD2 . ASP A 1 90  ? -7.671  -9.904  -6.422  1.00 78.67 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -9.575  -9.880  -1.864  1.00 95.20 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -9.681  -10.950 -0.875  1.00 95.67 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -10.284 -12.213 -1.498  1.00 96.21 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -11.486 -12.291 -1.767  1.00 94.79 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -10.478 -10.445 0.344   1.00 94.44 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -10.656 -11.506 1.450   1.00 92.73 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -9.331  -11.931 2.078   1.00 87.72 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -11.550 -10.954 2.557   1.00 88.16 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -9.451  -13.232 -1.639  1.00 96.09 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -9.836  -14.590 -2.013  1.00 96.07 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -9.863  -15.472 -0.765  1.00 96.31 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -8.875  -15.565 -0.043  1.00 95.27 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -8.843  -15.109 -3.052  1.00 94.96 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -9.086  -16.449 -3.409  1.00 79.85 92  A 1 
ATOM 707  N N   . VAL A 1 93  ? -11.006 -16.130 -0.504  1.00 96.29 93  A 1 
ATOM 708  C CA  . VAL A 1 93  ? -11.199 -17.016 0.652   1.00 96.02 93  A 1 
ATOM 709  C C   . VAL A 1 93  ? -11.546 -18.415 0.157   1.00 96.06 93  A 1 
ATOM 710  O O   . VAL A 1 93  ? -12.556 -18.604 -0.520  1.00 94.56 93  A 1 
ATOM 711  C CB  . VAL A 1 93  ? -12.274 -16.469 1.613   1.00 94.77 93  A 1 
ATOM 712  C CG1 . VAL A 1 93  ? -12.461 -17.384 2.831   1.00 91.06 93  A 1 
ATOM 713  C CG2 . VAL A 1 93  ? -11.901 -15.076 2.141   1.00 91.32 93  A 1 
ATOM 714  N N   . ARG A 1 94  ? -10.717 -19.390 0.509   1.00 96.15 94  A 1 
ATOM 715  C CA  . ARG A 1 94  ? -10.934 -20.819 0.246   1.00 95.99 94  A 1 
ATOM 716  C C   . ARG A 1 94  ? -10.975 -21.569 1.569   1.00 96.07 94  A 1 
ATOM 717  O O   . ARG A 1 94  ? -9.940  -21.782 2.195   1.00 94.02 94  A 1 
ATOM 718  C CB  . ARG A 1 94  ? -9.839  -21.365 -0.685  1.00 94.93 94  A 1 
ATOM 719  C CG  . ARG A 1 94  ? -10.016 -20.840 -2.117  1.00 85.64 94  A 1 
ATOM 720  C CD  . ARG A 1 94  ? -8.974  -21.433 -3.069  1.00 84.23 94  A 1 
ATOM 721  N NE  . ARG A 1 94  ? -7.648  -20.813 -2.871  1.00 71.30 94  A 1 
ATOM 722  C CZ  . ARG A 1 94  ? -6.599  -20.957 -3.667  1.00 62.13 94  A 1 
ATOM 723  N NH1 . ARG A 1 94  ? -6.624  -21.750 -4.706  1.00 54.83 94  A 1 
ATOM 724  N NH2 . ARG A 1 94  ? -5.500  -20.289 -3.438  1.00 50.37 94  A 1 
ATOM 725  N N   . ILE A 1 95  ? -12.179 -21.960 1.976   1.00 95.19 95  A 1 
ATOM 726  C CA  . ILE A 1 95  ? -12.431 -22.673 3.228   1.00 94.38 95  A 1 
ATOM 727  C C   . ILE A 1 95  ? -13.196 -23.974 2.963   1.00 94.16 95  A 1 
ATOM 728  O O   . ILE A 1 95  ? -13.958 -24.053 1.994   1.00 92.54 95  A 1 
ATOM 729  C CB  . ILE A 1 95  ? -13.160 -21.780 4.254   1.00 92.48 95  A 1 
ATOM 730  C CG1 . ILE A 1 95  ? -14.506 -21.254 3.710   1.00 81.67 95  A 1 
ATOM 731  C CG2 . ILE A 1 95  ? -12.231 -20.637 4.699   1.00 81.46 95  A 1 
ATOM 732  C CD1 . ILE A 1 95  ? -15.320 -20.487 4.748   1.00 77.55 95  A 1 
ATOM 733  N N   . PRO A 1 96  ? -13.011 -24.997 3.812   1.00 94.27 96  A 1 
ATOM 734  C CA  . PRO A 1 96  ? -13.788 -26.229 3.742   1.00 93.25 96  A 1 
ATOM 735  C C   . PRO A 1 96  ? -15.298 -25.980 3.878   1.00 93.48 96  A 1 
ATOM 736  O O   . PRO A 1 96  ? -15.700 -25.062 4.598   1.00 92.26 96  A 1 
ATOM 737  C CB  . PRO A 1 96  ? -13.271 -27.106 4.886   1.00 91.76 96  A 1 
ATOM 738  C CG  . PRO A 1 96  ? -11.858 -26.583 5.120   1.00 90.09 96  A 1 
ATOM 739  C CD  . PRO A 1 96  ? -12.003 -25.094 4.856   1.00 92.19 96  A 1 
ATOM 740  N N   . PRO A 1 97  ? -16.153 -26.823 3.256   1.00 92.65 97  A 1 
ATOM 741  C CA  . PRO A 1 97  ? -17.614 -26.676 3.319   1.00 91.88 97  A 1 
ATOM 742  C C   . PRO A 1 97  ? -18.190 -26.610 4.742   1.00 92.58 97  A 1 
ATOM 743  O O   . PRO A 1 97  ? -19.173 -25.912 4.957   1.00 91.05 97  A 1 
ATOM 744  C CB  . PRO A 1 97  ? -18.174 -27.885 2.560   1.00 90.06 97  A 1 
ATOM 745  C CG  . PRO A 1 97  ? -17.070 -28.227 1.563   1.00 86.68 97  A 1 
ATOM 746  C CD  . PRO A 1 97  ? -15.797 -27.908 2.342   1.00 89.89 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? -17.549 -27.281 5.706   1.00 91.26 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? -17.921 -27.301 7.137   1.00 91.28 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? -17.985 -25.892 7.742   1.00 91.74 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? -18.829 -25.620 8.588   1.00 90.01 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? -16.915 -28.167 7.928   1.00 90.17 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? -17.310 -28.318 9.401   1.00 80.60 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? -16.770 -29.574 7.351   1.00 80.88 98  A 1 
ATOM 754  N N   . TYR A 1 99  ? -17.131 -24.966 7.284   1.00 92.35 99  A 1 
ATOM 755  C CA  . TYR A 1 99  ? -17.046 -23.595 7.811   1.00 92.63 99  A 1 
ATOM 756  C C   . TYR A 1 99  ? -17.691 -22.541 6.897   1.00 92.90 99  A 1 
ATOM 757  O O   . TYR A 1 99  ? -17.496 -21.339 7.090   1.00 91.39 99  A 1 
ATOM 758  C CB  . TYR A 1 99  ? -15.585 -23.248 8.118   1.00 92.56 99  A 1 
ATOM 759  C CG  . TYR A 1 99  ? -14.858 -24.256 8.983   1.00 92.84 99  A 1 
ATOM 760  C CD1 . TYR A 1 99  ? -15.331 -24.573 10.271  1.00 90.07 99  A 1 
ATOM 761  C CD2 . TYR A 1 99  ? -13.707 -24.897 8.487   1.00 90.60 99  A 1 
ATOM 762  C CE1 . TYR A 1 99  ? -14.671 -25.542 11.049  1.00 89.95 99  A 1 
ATOM 763  C CE2 . TYR A 1 99  ? -13.045 -25.866 9.260   1.00 90.25 99  A 1 
ATOM 764  C CZ  . TYR A 1 99  ? -13.529 -26.200 10.536  1.00 91.08 99  A 1 
ATOM 765  O OH  . TYR A 1 99  ? -12.907 -27.160 11.261  1.00 89.43 99  A 1 
ATOM 766  N N   . ARG A 1 100 ? -18.455 -22.962 5.871   1.00 92.10 100 A 1 
ATOM 767  C CA  . ARG A 1 100 ? -19.008 -22.057 4.851   1.00 91.82 100 A 1 
ATOM 768  C C   . ARG A 1 100 ? -19.950 -20.997 5.430   1.00 92.63 100 A 1 
ATOM 769  O O   . ARG A 1 100 ? -19.966 -19.867 4.946   1.00 91.26 100 A 1 
ATOM 770  C CB  . ARG A 1 100 ? -19.691 -22.899 3.768   1.00 90.34 100 A 1 
ATOM 771  C CG  . ARG A 1 100 ? -20.020 -22.076 2.521   1.00 78.57 100 A 1 
ATOM 772  C CD  . ARG A 1 100 ? -20.529 -23.006 1.421   1.00 74.79 100 A 1 
ATOM 773  N NE  . ARG A 1 100 ? -20.751 -22.273 0.160   1.00 65.25 100 A 1 
ATOM 774  C CZ  . ARG A 1 100 ? -20.990 -22.817 -1.018  1.00 56.51 100 A 1 
ATOM 775  N NH1 . ARG A 1 100 ? -21.086 -24.108 -1.178  1.00 51.66 100 A 1 
ATOM 776  N NH2 . ARG A 1 100 ? -21.142 -22.059 -2.063  1.00 49.00 100 A 1 
ATOM 777  N N   . GLU A 1 101 ? -20.695 -21.333 6.480   1.00 91.53 101 A 1 
ATOM 778  C CA  . GLU A 1 101 ? -21.578 -20.380 7.173   1.00 91.19 101 A 1 
ATOM 779  C C   . GLU A 1 101 ? -20.805 -19.222 7.827   1.00 91.74 101 A 1 
ATOM 780  O O   . GLU A 1 101 ? -21.309 -18.102 7.918   1.00 89.92 101 A 1 
ATOM 781  C CB  . GLU A 1 101 ? -22.400 -21.123 8.235   1.00 89.75 101 A 1 
ATOM 782  C CG  . GLU A 1 101 ? -23.339 -22.169 7.608   1.00 80.47 101 A 1 
ATOM 783  C CD  . GLU A 1 101 ? -24.280 -22.826 8.630   1.00 73.90 101 A 1 
ATOM 784  O OE1 . GLU A 1 101 ? -25.161 -23.580 8.162   1.00 66.10 101 A 1 
ATOM 785  O OE2 . GLU A 1 101 ? -24.124 -22.550 9.837   1.00 65.10 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? -19.553 -19.459 8.210   1.00 92.03 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? -18.677 -18.468 8.846   1.00 92.23 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? -17.863 -17.645 7.826   1.00 93.50 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? -17.154 -16.722 8.213   1.00 92.64 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? -17.788 -19.175 9.890   1.00 91.46 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? -18.539 -19.988 10.977  1.00 89.65 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? -19.330 -19.177 12.020  1.00 86.17 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? -19.862 -20.131 13.114  1.00 83.52 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? -20.338 -19.478 14.365  1.00 75.69 102 A 1 
ATOM 795  N N   . GLU A 1 103 ? -17.980 -17.925 6.509   1.00 93.54 103 A 1 
ATOM 796  C CA  . GLU A 1 103 ? -17.209 -17.229 5.462   1.00 94.09 103 A 1 
ATOM 797  C C   . GLU A 1 103 ? -17.419 -15.708 5.485   1.00 94.44 103 A 1 
ATOM 798  O O   . GLU A 1 103 ? -16.458 -14.943 5.379   1.00 93.50 103 A 1 
ATOM 799  C CB  . GLU A 1 103 ? -17.563 -17.788 4.069   1.00 93.42 103 A 1 
ATOM 800  C CG  . GLU A 1 103 ? -16.659 -17.197 2.968   1.00 90.06 103 A 1 
ATOM 801  C CD  . GLU A 1 103 ? -16.930 -17.712 1.550   1.00 89.13 103 A 1 
ATOM 802  O OE1 . GLU A 1 103 ? -16.490 -17.002 0.605   1.00 81.20 103 A 1 
ATOM 803  O OE2 . GLU A 1 103 ? -17.559 -18.777 1.382   1.00 82.91 103 A 1 
ATOM 804  N N   . MET A 1 104 ? -18.664 -15.252 5.642   1.00 95.01 104 A 1 
ATOM 805  C CA  . MET A 1 104 ? -18.978 -13.821 5.682   1.00 95.04 104 A 1 
ATOM 806  C C   . MET A 1 104 ? -18.348 -13.123 6.889   1.00 95.20 104 A 1 
ATOM 807  O O   . MET A 1 104 ? -17.848 -12.006 6.753   1.00 94.33 104 A 1 
ATOM 808  C CB  . MET A 1 104 ? -20.501 -13.620 5.676   1.00 94.29 104 A 1 
ATOM 809  C CG  . MET A 1 104 ? -21.120 -13.933 4.306   1.00 83.80 104 A 1 
ATOM 810  S SD  . MET A 1 104 ? -20.519 -12.920 2.922   1.00 74.14 104 A 1 
ATOM 811  C CE  . MET A 1 104 ? -21.065 -11.270 3.432   1.00 63.26 104 A 1 
ATOM 812  N N   . GLN A 1 105 ? -18.320 -13.788 8.043   1.00 93.79 105 A 1 
ATOM 813  C CA  . GLN A 1 105 ? -17.645 -13.292 9.240   1.00 93.37 105 A 1 
ATOM 814  C C   . GLN A 1 105 ? -16.133 -13.163 8.993   1.00 93.60 105 A 1 
ATOM 815  O O   . GLN A 1 105 ? -15.578 -12.080 9.175   1.00 92.80 105 A 1 
ATOM 816  C CB  . GLN A 1 105 ? -17.965 -14.222 10.421  1.00 92.40 105 A 1 
ATOM 817  C CG  . GLN A 1 105 ? -17.309 -13.721 11.715  1.00 87.57 105 A 1 
ATOM 818  C CD  . GLN A 1 105 ? -17.506 -14.653 12.899  1.00 86.23 105 A 1 
ATOM 819  O OE1 . GLN A 1 105 ? -18.328 -15.557 12.908  1.00 80.55 105 A 1 
ATOM 820  N NE2 . GLN A 1 105 ? -16.737 -14.455 13.946  1.00 77.83 105 A 1 
ATOM 821  N N   . ILE A 1 106 ? -15.495 -14.218 8.482   1.00 94.42 106 A 1 
ATOM 822  C CA  . ILE A 1 106 ? -14.061 -14.236 8.149   1.00 94.32 106 A 1 
ATOM 823  C C   . ILE A 1 106 ? -13.712 -13.087 7.194   1.00 94.33 106 A 1 
ATOM 824  O O   . ILE A 1 106 ? -12.753 -12.350 7.423   1.00 93.41 106 A 1 
ATOM 825  C CB  . ILE A 1 106 ? -13.673 -15.602 7.530   1.00 94.11 106 A 1 
ATOM 826  C CG1 . ILE A 1 106 ? -13.783 -16.736 8.571   1.00 92.23 106 A 1 
ATOM 827  C CG2 . ILE A 1 106 ? -12.252 -15.569 6.936   1.00 91.99 106 A 1 
ATOM 828  C CD1 . ILE A 1 106 ? -13.720 -18.146 7.961   1.00 88.84 106 A 1 
ATOM 829  N N   . ARG A 1 107 ? -14.503 -12.902 6.121   1.00 95.17 107 A 1 
ATOM 830  C CA  . ARG A 1 107 ? -14.284 -11.819 5.152   1.00 94.72 107 A 1 
ATOM 831  C C   . ARG A 1 107 ? -14.375 -10.442 5.801   1.00 94.62 107 A 1 
ATOM 832  O O   . ARG A 1 107 ? -13.514 -9.606  5.550   1.00 94.02 107 A 1 
ATOM 833  C CB  . ARG A 1 107 ? -15.288 -11.929 3.997   1.00 94.40 107 A 1 
ATOM 834  C CG  . ARG A 1 107 ? -14.941 -13.059 3.019   1.00 91.33 107 A 1 
ATOM 835  C CD  . ARG A 1 107 ? -15.989 -13.102 1.906   1.00 90.35 107 A 1 
ATOM 836  N NE  . ARG A 1 107 ? -15.654 -14.107 0.878   1.00 86.77 107 A 1 
ATOM 837  C CZ  . ARG A 1 107 ? -15.766 -13.992 -0.426  1.00 86.54 107 A 1 
ATOM 838  N NH1 . ARG A 1 107 ? -16.227 -12.915 -0.992  1.00 74.33 107 A 1 
ATOM 839  N NH2 . ARG A 1 107 ? -15.417 -14.978 -1.188  1.00 79.00 107 A 1 
ATOM 840  N N   . SER A 1 108 ? -15.389 -10.208 6.629   1.00 93.89 108 A 1 
ATOM 841  C CA  . SER A 1 108 ? -15.578 -8.933  7.332   1.00 93.18 108 A 1 
ATOM 842  C C   . SER A 1 108 ? -14.401 -8.616  8.261   1.00 92.62 108 A 1 
ATOM 843  O O   . SER A 1 108 ? -13.864 -7.511  8.222   1.00 91.42 108 A 1 
ATOM 844  C CB  . SER A 1 108 ? -16.889 -8.977  8.120   1.00 92.77 108 A 1 
ATOM 845  O OG  . SER A 1 108 ? -17.154 -7.722  8.706   1.00 78.39 108 A 1 
ATOM 846  N N   . GLU A 1 109 ? -13.956 -9.594  9.050   1.00 93.00 109 A 1 
ATOM 847  C CA  . GLU A 1 109 ? -12.830 -9.434  9.976   1.00 92.01 109 A 1 
ATOM 848  C C   . GLU A 1 109 ? -11.512 -9.167  9.240   1.00 91.79 109 A 1 
ATOM 849  O O   . GLU A 1 109 ? -10.774 -8.245  9.589   1.00 90.25 109 A 1 
ATOM 850  C CB  . GLU A 1 109 ? -12.709 -10.691 10.847  1.00 91.39 109 A 1 
ATOM 851  C CG  . GLU A 1 109 ? -13.850 -10.797 11.874  1.00 86.86 109 A 1 
ATOM 852  C CD  . GLU A 1 109 ? -13.789 -12.086 12.704  1.00 87.48 109 A 1 
ATOM 853  O OE1 . GLU A 1 109 ? -14.759 -12.335 13.456  1.00 79.99 109 A 1 
ATOM 854  O OE2 . GLU A 1 109 ? -12.783 -12.820 12.610  1.00 81.45 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -11.232 -9.911  8.159   1.00 94.03 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -10.028 -9.707  7.352   1.00 93.85 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -10.013 -8.342  6.665   1.00 93.40 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -8.966  -7.704  6.622   1.00 92.28 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -9.904  -10.822 6.308   1.00 94.21 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -9.544  -12.194 6.891   1.00 92.96 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -9.634  -13.213 5.764   1.00 89.04 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -8.128  -12.244 7.465   1.00 89.13 110 A 1 
ATOM 863  N N   . MET A 1 111 ? -11.160 -7.866  6.157   1.00 93.53 111 A 1 
ATOM 864  C CA  . MET A 1 111 ? -11.262 -6.524  5.567   1.00 92.28 111 A 1 
ATOM 865  C C   . MET A 1 111 ? -10.999 -5.409  6.585   1.00 91.64 111 A 1 
ATOM 866  O O   . MET A 1 111 ? -10.488 -4.361  6.212   1.00 89.32 111 A 1 
ATOM 867  C CB  . MET A 1 111 ? -12.645 -6.325  4.936   1.00 91.54 111 A 1 
ATOM 868  C CG  . MET A 1 111 ? -12.797 -7.075  3.609   1.00 86.29 111 A 1 
ATOM 869  S SD  . MET A 1 111 ? -14.423 -6.844  2.836   1.00 79.55 111 A 1 
ATOM 870  C CE  . MET A 1 111 ? -14.212 -7.861  1.356   1.00 68.51 111 A 1 
ATOM 871  N N   . GLN A 1 112 ? -11.328 -5.620  7.860   1.00 91.02 112 A 1 
ATOM 872  C CA  . GLN A 1 112 ? -11.039 -4.653  8.927   1.00 89.46 112 A 1 
ATOM 873  C C   . GLN A 1 112 ? -9.568  -4.678  9.362   1.00 88.69 112 A 1 
ATOM 874  O O   . GLN A 1 112 ? -9.009  -3.640  9.728   1.00 86.19 112 A 1 
ATOM 875  C CB  . GLN A 1 112 ? -11.935 -4.945  10.139  1.00 88.88 112 A 1 
ATOM 876  C CG  . GLN A 1 112 ? -13.410 -4.611  9.875   1.00 81.60 112 A 1 
ATOM 877  C CD  . GLN A 1 112 ? -14.311 -4.990  11.046  1.00 76.48 112 A 1 
ATOM 878  O OE1 . GLN A 1 112 ? -13.889 -5.212  12.171  1.00 69.84 112 A 1 
ATOM 879  N NE2 . GLN A 1 112 ? -15.602 -5.053  10.837  1.00 64.90 112 A 1 
ATOM 880  N N   . MET A 1 113 ? -8.939  -5.857  9.345   1.00 90.26 113 A 1 
ATOM 881  C CA  . MET A 1 113 ? -7.553  -6.032  9.799   1.00 89.04 113 A 1 
ATOM 882  C C   . MET A 1 113 ? -6.516  -5.747  8.708   1.00 88.80 113 A 1 
ATOM 883  O O   . MET A 1 113 ? -5.404  -5.303  9.014   1.00 86.63 113 A 1 
ATOM 884  C CB  . MET A 1 113 ? -7.379  -7.457  10.349  1.00 88.61 113 A 1 
ATOM 885  C CG  . MET A 1 113 ? -8.118  -7.662  11.681  1.00 85.65 113 A 1 
ATOM 886  S SD  . MET A 1 113 ? -7.781  -9.262  12.463  1.00 81.28 113 A 1 
ATOM 887  C CE  . MET A 1 113 ? -9.292  -10.165 12.042  1.00 70.82 113 A 1 
ATOM 888  N N   . LEU A 1 114 ? -6.852  -5.986  7.427   1.00 90.17 114 A 1 
ATOM 889  C CA  . LEU A 1 114 ? -5.937  -5.891  6.291   1.00 89.27 114 A 1 
ATOM 890  C C   . LEU A 1 114 ? -6.408  -4.801  5.321   1.00 87.39 114 A 1 
ATOM 891  O O   . LEU A 1 114 ? -7.354  -4.988  4.563   1.00 81.85 114 A 1 
ATOM 892  C CB  . LEU A 1 114 ? -5.818  -7.271  5.607   1.00 89.52 114 A 1 
ATOM 893  C CG  . LEU A 1 114 ? -5.341  -8.419  6.523   1.00 89.95 114 A 1 
ATOM 894  C CD1 . LEU A 1 114 ? -5.333  -9.733  5.741   1.00 86.83 114 A 1 
ATOM 895  C CD2 . LEU A 1 114 ? -3.925  -8.187  7.058   1.00 87.38 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? -5.717  -3.665  5.326   1.00 87.49 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? -6.128  -2.465  4.578   1.00 86.18 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? -5.926  -2.581  3.055   1.00 86.18 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? -6.648  -1.960  2.272   1.00 79.11 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? -5.339  -1.256  5.107   1.00 81.73 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? -5.625  -0.931  6.586   1.00 73.63 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? -4.778  0.237   7.133   1.00 72.22 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? -4.975  0.592   8.321   1.00 66.01 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? -3.911  0.751   6.390   1.00 64.45 115 A 1 
ATOM 905  N N   . ARG A 1 116 ? -4.907  -3.351  2.607   1.00 89.63 116 A 1 
ATOM 906  C CA  . ARG A 1 116 ? -4.488  -3.391  1.198   1.00 90.29 116 A 1 
ATOM 907  C C   . ARG A 1 116 ? -3.686  -4.652  0.865   1.00 91.64 116 A 1 
ATOM 908  O O   . ARG A 1 116 ? -3.053  -5.253  1.731   1.00 86.73 116 A 1 
ATOM 909  C CB  . ARG A 1 116 ? -3.678  -2.113  0.921   1.00 86.81 116 A 1 
ATOM 910  C CG  . ARG A 1 116 ? -3.512  -1.785  -0.564  1.00 78.70 116 A 1 
ATOM 911  C CD  . ARG A 1 116 ? -2.837  -0.422  -0.706  1.00 78.25 116 A 1 
ATOM 912  N NE  . ARG A 1 116 ? -2.466  -0.140  -2.099  1.00 71.83 116 A 1 
ATOM 913  C CZ  . ARG A 1 116 ? -1.491  0.666   -2.472  1.00 67.26 116 A 1 
ATOM 914  N NH1 . ARG A 1 116 ? -0.853  1.427   -1.628  1.00 60.30 116 A 1 
ATOM 915  N NH2 . ARG A 1 116 ? -1.114  0.700   -3.712  1.00 56.04 116 A 1 
ATOM 916  N N   . GLY A 1 117 ? -3.685  -5.012  -0.425  1.00 90.86 117 A 1 
ATOM 917  C CA  . GLY A 1 117 ? -2.976  -6.147  -1.004  1.00 91.89 117 A 1 
ATOM 918  C C   . GLY A 1 117 ? -3.936  -7.174  -1.601  1.00 93.88 117 A 1 
ATOM 919  O O   . GLY A 1 117 ? -5.136  -7.159  -1.315  1.00 92.58 117 A 1 
ATOM 920  N N   . LYS A 1 118 ? -3.394  -8.083  -2.422  1.00 95.14 118 A 1 
ATOM 921  C CA  . LYS A 1 118 ? -4.092  -9.298  -2.841  1.00 95.70 118 A 1 
ATOM 922  C C   . LYS A 1 118 ? -3.896  -10.354 -1.760  1.00 96.31 118 A 1 
ATOM 923  O O   . LYS A 1 118 ? -2.773  -10.812 -1.556  1.00 95.32 118 A 1 
ATOM 924  C CB  . LYS A 1 118 ? -3.589  -9.738  -4.219  1.00 94.87 118 A 1 
ATOM 925  C CG  . LYS A 1 118 ? -4.325  -11.004 -4.661  1.00 91.86 118 A 1 
ATOM 926  C CD  . LYS A 1 118 ? -3.958  -11.401 -6.087  1.00 87.28 118 A 1 
ATOM 927  C CE  . LYS A 1 118 ? -4.746  -12.667 -6.416  1.00 80.39 118 A 1 
ATOM 928  N NZ  . LYS A 1 118 ? -4.498  -13.121 -7.798  1.00 71.85 118 A 1 
ATOM 929  N N   . ILE A 1 119 ? -4.969  -10.688 -1.060  1.00 96.24 119 A 1 
ATOM 930  C CA  . ILE A 1 119 ? -4.966  -11.594 0.085   1.00 96.62 119 A 1 
ATOM 931  C C   . ILE A 1 119 ? -5.621  -12.908 -0.328  1.00 97.16 119 A 1 
ATOM 932  O O   . ILE A 1 119 ? -6.809  -12.945 -0.639  1.00 96.35 119 A 1 
ATOM 933  C CB  . ILE A 1 119 ? -5.693  -10.959 1.292   1.00 95.54 119 A 1 
ATOM 934  C CG1 . ILE A 1 119 ? -5.184  -9.543  1.658   1.00 92.32 119 A 1 
ATOM 935  C CG2 . ILE A 1 119 ? -5.599  -11.885 2.515   1.00 92.84 119 A 1 
ATOM 936  C CD1 . ILE A 1 119 ? -3.706  -9.448  2.033   1.00 81.87 119 A 1 
ATOM 937  N N   . ASP A 1 120 ? -4.854  -13.985 -0.282  1.00 97.13 120 A 1 
ATOM 938  C CA  . ASP A 1 120 ? -5.341  -15.341 -0.503  1.00 97.27 120 A 1 
ATOM 939  C C   . ASP A 1 120 ? -5.351  -16.086 0.839   1.00 97.40 120 A 1 
ATOM 940  O O   . ASP A 1 120 ? -4.298  -16.448 1.365   1.00 96.42 120 A 1 
ATOM 941  C CB  . ASP A 1 120 ? -4.472  -16.050 -1.559  1.00 96.29 120 A 1 
ATOM 942  C CG  . ASP A 1 120 ? -4.602  -15.484 -2.982  1.00 87.19 120 A 1 
ATOM 943  O OD1 . ASP A 1 120 ? -5.744  -15.338 -3.477  1.00 80.44 120 A 1 
ATOM 944  O OD2 . ASP A 1 120 ? -3.550  -15.282 -3.631  1.00 79.37 120 A 1 
ATOM 945  N N   . LEU A 1 121 ? -6.548  -16.317 1.385   1.00 97.31 121 A 1 
ATOM 946  C CA  . LEU A 1 121 ? -6.755  -17.169 2.554   1.00 97.34 121 A 1 
ATOM 947  C C   . LEU A 1 121 ? -7.147  -18.574 2.101   1.00 97.30 121 A 1 
ATOM 948  O O   . LEU A 1 121 ? -8.089  -18.755 1.328   1.00 96.22 121 A 1 
ATOM 949  C CB  . LEU A 1 121 ? -7.780  -16.543 3.512   1.00 96.70 121 A 1 
ATOM 950  C CG  . LEU A 1 121 ? -8.003  -17.395 4.783   1.00 95.72 121 A 1 
ATOM 951  C CD1 . LEU A 1 121 ? -8.234  -16.515 5.987   1.00 88.13 121 A 1 
ATOM 952  C CD2 . LEU A 1 121 ? -9.215  -18.329 4.687   1.00 88.37 121 A 1 
ATOM 953  N N   . SER A 1 122 ? -6.462  -19.570 2.635   1.00 97.14 122 A 1 
ATOM 954  C CA  . SER A 1 122 ? -6.826  -20.976 2.475   1.00 96.84 122 A 1 
ATOM 955  C C   . SER A 1 122 ? -6.854  -21.681 3.822   1.00 97.01 122 A 1 
ATOM 956  O O   . SER A 1 122 ? -5.939  -21.522 4.623   1.00 95.68 122 A 1 
ATOM 957  C CB  . SER A 1 122 ? -5.894  -21.685 1.490   1.00 95.33 122 A 1 
ATOM 958  O OG  . SER A 1 122 ? -4.535  -21.563 1.849   1.00 84.23 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? -7.907  -22.475 4.049   1.00 96.11 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? -7.975  -23.381 5.187   1.00 95.67 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? -8.059  -24.827 4.685   1.00 95.41 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? -8.794  -25.120 3.739   1.00 93.35 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? -9.144  -22.988 6.096   1.00 94.47 123 A 1 
ATOM 964  N N   . GLY A 1 124 ? -7.303  -25.719 5.313   1.00 94.70 124 A 1 
ATOM 965  C CA  . GLY A 1 124 ? -7.280  -27.153 5.028   1.00 94.03 124 A 1 
ATOM 966  C C   . GLY A 1 124 ? -7.577  -27.960 6.285   1.00 94.44 124 A 1 
ATOM 967  O O   . GLY A 1 124 ? -7.194  -27.548 7.377   1.00 92.63 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? -8.266  -29.087 6.130   1.00 93.03 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? -8.551  -30.039 7.210   1.00 92.57 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? -7.781  -31.325 6.923   1.00 92.08 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? -7.929  -31.904 5.850   1.00 90.06 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? -10.067 -30.313 7.363   1.00 91.40 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? -10.842 -29.008 7.638   1.00 86.37 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? -10.310 -31.333 8.492   1.00 86.22 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? -12.367 -29.186 7.701   1.00 82.41 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? -6.995  -31.774 7.893   1.00 91.50 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? -6.362  -33.092 7.925   1.00 90.34 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? -7.036  -33.917 9.028   1.00 89.27 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? -7.015  -33.528 10.192  1.00 86.62 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? -4.851  -32.949 8.172   1.00 88.90 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? -4.113  -32.274 7.001   1.00 77.18 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? -2.625  -31.983 7.281   1.00 76.22 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? -1.973  -31.425 6.367   1.00 67.46 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? -2.143  -32.241 8.404   1.00 68.33 126 A 1 
ATOM 985  N N   . SER A 1 127 ? -7.667  -35.038 8.664   1.00 87.94 127 A 1 
ATOM 986  C CA  . SER A 1 127 ? -8.243  -35.959 9.649   1.00 85.60 127 A 1 
ATOM 987  C C   . SER A 1 127 ? -7.128  -36.778 10.307  1.00 84.39 127 A 1 
ATOM 988  O O   . SER A 1 127 ? -6.279  -37.337 9.613   1.00 79.58 127 A 1 
ATOM 989  C CB  . SER A 1 127 ? -9.285  -36.873 9.001   1.00 81.85 127 A 1 
ATOM 990  O OG  . SER A 1 127 ? -9.978  -37.589 10.000  1.00 68.87 127 A 1 
ATOM 991  N N   . LEU A 1 128 ? -7.124  -36.854 11.633  1.00 84.88 128 A 1 
ATOM 992  C CA  . LEU A 1 128 ? -6.185  -37.667 12.419  1.00 81.36 128 A 1 
ATOM 993  C C   . LEU A 1 128 ? -6.694  -39.109 12.611  1.00 76.78 128 A 1 
ATOM 994  O O   . LEU A 1 128 ? -5.912  -40.003 12.932  1.00 65.47 128 A 1 
ATOM 995  C CB  . LEU A 1 128 ? -5.934  -36.973 13.772  1.00 79.39 128 A 1 
ATOM 996  C CG  . LEU A 1 128 ? -5.206  -35.617 13.678  1.00 77.26 128 A 1 
ATOM 997  C CD1 . LEU A 1 128 ? -5.234  -34.909 15.033  1.00 70.87 128 A 1 
ATOM 998  C CD2 . LEU A 1 128 ? -3.740  -35.782 13.266  1.00 72.87 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? -7.993  -39.340 12.395  1.00 76.31 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? -8.624  -40.658 12.406  1.00 72.36 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? -8.748  -41.234 10.999  1.00 70.74 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? -9.181  -40.550 10.075  1.00 62.24 129 A 1 
ATOM 1003 N N   . GLY A 1 130 ? -8.387  -42.504 10.811  1.00 58.53 130 A 1 
ATOM 1004 C CA  . GLY A 1 130 ? -8.413  -43.202 9.513   1.00 57.46 130 A 1 
ATOM 1005 C C   . GLY A 1 130 ? -9.803  -43.494 8.930   1.00 58.62 130 A 1 
ATOM 1006 O O   . GLY A 1 130 ? -9.890  -44.264 7.974   1.00 52.87 130 A 1 
ATOM 1007 N N   . ASP A 1 131 ? -10.884 -42.928 9.473   1.00 52.15 131 A 1 
ATOM 1008 C CA  . ASP A 1 131 ? -12.223 -43.084 8.914   1.00 52.63 131 A 1 
ATOM 1009 C C   . ASP A 1 131 ? -12.390 -42.173 7.699   1.00 53.22 131 A 1 
ATOM 1010 O O   . ASP A 1 131 ? -12.330 -40.942 7.778   1.00 49.11 131 A 1 
ATOM 1011 C CB  . ASP A 1 131 ? -13.308 -42.877 9.983   1.00 47.22 131 A 1 
ATOM 1012 C CG  . ASP A 1 131 ? -13.536 -44.116 10.861  1.00 42.53 131 A 1 
ATOM 1013 O OD1 . ASP A 1 131 ? -13.188 -45.233 10.416  1.00 38.62 131 A 1 
ATOM 1014 O OD2 . ASP A 1 131 ? -14.101 -43.946 11.959  1.00 36.33 131 A 1 
ATOM 1015 N N   . ALA A 1 132 ? -12.598 -42.797 6.544   1.00 47.95 132 A 1 
ATOM 1016 C CA  . ALA A 1 132 ? -12.943 -42.098 5.318   1.00 48.69 132 A 1 
ATOM 1017 C C   . ALA A 1 132 ? -14.222 -41.277 5.558   1.00 50.88 132 A 1 
ATOM 1018 O O   . ALA A 1 132 ? -15.285 -41.834 5.821   1.00 47.25 132 A 1 
ATOM 1019 C CB  . ALA A 1 132 ? -13.112 -43.126 4.189   1.00 42.45 132 A 1 
ATOM 1020 N N   . SER A 1 133 ? -14.130 -39.960 5.415   1.00 54.06 133 A 1 
ATOM 1021 C CA  . SER A 1 133 ? -15.223 -38.990 5.611   1.00 54.91 133 A 1 
ATOM 1022 C C   . SER A 1 133 ? -16.420 -39.172 4.664   1.00 57.13 133 A 1 
ATOM 1023 O O   . SER A 1 133 ? -17.408 -38.446 4.756   1.00 53.62 133 A 1 
ATOM 1024 C CB  . SER A 1 133 ? -14.648 -37.577 5.471   1.00 49.49 133 A 1 
ATOM 1025 O OG  . SER A 1 133 ? -14.015 -37.419 4.212   1.00 43.98 133 A 1 
ATOM 1026 N N   . ALA A 1 134 ? -16.346 -40.121 3.737   1.00 55.91 134 A 1 
ATOM 1027 C CA  . ALA A 1 134 ? -17.369 -40.456 2.764   1.00 58.65 134 A 1 
ATOM 1028 C C   . ALA A 1 134 ? -18.016 -41.801 3.124   1.00 61.28 134 A 1 
ATOM 1029 O O   . ALA A 1 134 ? -17.419 -42.861 2.932   1.00 59.12 134 A 1 
ATOM 1030 C CB  . ALA A 1 134 ? -16.728 -40.448 1.373   1.00 54.90 134 A 1 
ATOM 1031 N N   . GLN A 1 135 ? -19.250 -41.769 3.603   1.00 60.64 135 A 1 
ATOM 1032 C CA  . GLN A 1 135 ? -20.049 -42.962 3.874   1.00 65.03 135 A 1 
ATOM 1033 C C   . GLN A 1 135 ? -21.185 -43.096 2.858   1.00 68.17 135 A 1 
ATOM 1034 O O   . GLN A 1 135 ? -21.774 -42.119 2.395   1.00 65.84 135 A 1 
ATOM 1035 C CB  . GLN A 1 135 ? -20.573 -42.965 5.313   1.00 60.63 135 A 1 
ATOM 1036 C CG  . GLN A 1 135 ? -19.442 -43.066 6.348   1.00 55.27 135 A 1 
ATOM 1037 C CD  . GLN A 1 135 ? -19.962 -43.271 7.769   1.00 52.23 135 A 1 
ATOM 1038 O OE1 . GLN A 1 135 ? -21.110 -43.628 7.999   1.00 46.34 135 A 1 
ATOM 1039 N NE2 . GLN A 1 135 ? -19.129 -43.079 8.768   1.00 45.75 135 A 1 
ATOM 1040 N N   . ILE A 1 136 ? -21.514 -44.330 2.501   1.00 62.54 136 A 1 
ATOM 1041 C CA  . ILE A 1 136 ? -22.654 -44.627 1.634   1.00 64.08 136 A 1 
ATOM 1042 C C   . ILE A 1 136 ? -23.945 -44.310 2.395   1.00 65.34 136 A 1 
ATOM 1043 O O   . ILE A 1 136 ? -24.221 -44.891 3.449   1.00 62.70 136 A 1 
ATOM 1044 C CB  . ILE A 1 136 ? -22.587 -46.093 1.147   1.00 61.18 136 A 1 
ATOM 1045 C CG1 . ILE A 1 136 ? -21.375 -46.284 0.197   1.00 59.42 136 A 1 
ATOM 1046 C CG2 . ILE A 1 136 ? -23.888 -46.497 0.461   1.00 59.85 136 A 1 
ATOM 1047 C CD1 . ILE A 1 136 ? -21.153 -47.734 -0.260  1.00 54.93 136 A 1 
ATOM 1048 N N   . ASN A 1 137 ? -24.791 -43.455 1.827   1.00 64.50 137 A 1 
ATOM 1049 C CA  . ASN A 1 137 ? -26.094 -43.109 2.383   1.00 66.43 137 A 1 
ATOM 1050 C C   . ASN A 1 137 ? -27.106 -44.237 2.119   1.00 69.82 137 A 1 
ATOM 1051 O O   . ASN A 1 137 ? -27.874 -44.216 1.153   1.00 67.26 137 A 1 
ATOM 1052 C CB  . ASN A 1 137 ? -26.520 -41.742 1.832   1.00 59.96 137 A 1 
ATOM 1053 C CG  . ASN A 1 137 ? -27.766 -41.199 2.504   1.00 55.18 137 A 1 
ATOM 1054 O OD1 . ASN A 1 137 ? -28.469 -41.875 3.241   1.00 54.47 137 A 1 
ATOM 1055 N ND2 . ASN A 1 137 ? -28.079 -39.944 2.257   1.00 50.36 137 A 1 
ATOM 1056 N N   . ARG A 1 138 ? -27.097 -45.254 2.984   1.00 69.02 138 A 1 
ATOM 1057 C CA  . ARG A 1 138 ? -27.949 -46.450 2.842   1.00 70.08 138 A 1 
ATOM 1058 C C   . ARG A 1 138 ? -29.450 -46.137 2.733   1.00 71.10 138 A 1 
ATOM 1059 O O   . ARG A 1 138 ? -30.079 -46.726 1.856   1.00 69.19 138 A 1 
ATOM 1060 C CB  . ARG A 1 138 ? -27.683 -47.463 3.970   1.00 67.35 138 A 1 
ATOM 1061 C CG  . ARG A 1 138 ? -26.238 -47.976 4.009   1.00 64.96 138 A 1 
ATOM 1062 C CD  . ARG A 1 138 ? -26.088 -48.998 5.139   1.00 63.66 138 A 1 
ATOM 1063 N NE  . ARG A 1 138 ? -24.707 -49.491 5.251   1.00 55.25 138 A 1 
ATOM 1064 C CZ  . ARG A 1 138 ? -24.270 -50.422 6.083   1.00 48.68 138 A 1 
ATOM 1065 N NH1 . ARG A 1 138 ? -25.070 -51.036 6.919   1.00 45.97 138 A 1 
ATOM 1066 N NH2 . ARG A 1 138 ? -23.009 -50.751 6.101   1.00 45.51 138 A 1 
ATOM 1067 N N   . PRO A 1 139 ? -30.041 -45.230 3.534   1.00 68.41 139 A 1 
ATOM 1068 C CA  . PRO A 1 139 ? -31.446 -44.852 3.387   1.00 69.45 139 A 1 
ATOM 1069 C C   . PRO A 1 139 ? -31.767 -44.228 2.024   1.00 72.38 139 A 1 
ATOM 1070 O O   . PRO A 1 139 ? -32.764 -44.598 1.407   1.00 70.07 139 A 1 
ATOM 1071 C CB  . PRO A 1 139 ? -31.736 -43.863 4.527   1.00 65.86 139 A 1 
ATOM 1072 C CG  . PRO A 1 139 ? -30.695 -44.210 5.583   1.00 66.39 139 A 1 
ATOM 1073 C CD  . PRO A 1 139 ? -29.493 -44.633 4.746   1.00 71.29 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? -30.920 -43.326 1.520   1.00 68.46 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? -31.115 -42.700 0.211   1.00 69.23 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? -31.005 -43.726 -0.924  1.00 72.34 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? -31.860 -43.763 -1.807  1.00 71.56 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? -30.108 -41.560 0.039   1.00 66.04 140 A 1 
ATOM 1079 N N   . LEU A 1 141 ? -30.007 -44.614 -0.870  1.00 67.89 141 A 1 
ATOM 1080 C CA  . LEU A 1 141 ? -29.858 -45.683 -1.859  1.00 69.60 141 A 1 
ATOM 1081 C C   . LEU A 1 141 ? -31.055 -46.637 -1.879  1.00 71.21 141 A 1 
ATOM 1082 O O   . LEU A 1 141 ? -31.521 -46.983 -2.962  1.00 71.09 141 A 1 
ATOM 1083 C CB  . LEU A 1 141 ? -28.569 -46.471 -1.589  1.00 66.97 141 A 1 
ATOM 1084 C CG  . LEU A 1 141 ? -27.286 -45.773 -2.066  1.00 64.00 141 A 1 
ATOM 1085 C CD1 . LEU A 1 141 ? -26.110 -46.679 -1.713  1.00 59.62 141 A 1 
ATOM 1086 C CD2 . LEU A 1 141 ? -27.234 -45.583 -3.573  1.00 61.66 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -31.584 -47.041 -0.718  1.00 74.46 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -32.769 -47.894 -0.640  1.00 73.36 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -33.989 -47.223 -1.291  1.00 74.32 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -34.663 -47.846 -2.111  1.00 72.81 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -33.023 -48.253 0.826   1.00 72.51 142 A 1 
ATOM 1092 N N   . SER A 1 143 ? -34.218 -45.943 -1.007  1.00 74.08 143 A 1 
ATOM 1093 C CA  . SER A 1 143 ? -35.290 -45.150 -1.620  1.00 73.74 143 A 1 
ATOM 1094 C C   . SER A 1 143 ? -35.129 -45.047 -3.139  1.00 74.92 143 A 1 
ATOM 1095 O O   . SER A 1 143 ? -36.091 -45.251 -3.878  1.00 73.19 143 A 1 
ATOM 1096 C CB  . SER A 1 143 ? -35.317 -43.757 -0.988  1.00 71.45 143 A 1 
ATOM 1097 O OG  . SER A 1 143 ? -36.406 -43.001 -1.481  1.00 63.38 143 A 1 
ATOM 1098 N N   . TYR A 1 144 ? -33.913 -44.790 -3.642  1.00 73.10 144 A 1 
ATOM 1099 C CA  . TYR A 1 144 ? -33.653 -44.734 -5.081  1.00 72.60 144 A 1 
ATOM 1100 C C   . TYR A 1 144 ? -33.870 -46.081 -5.776  1.00 75.59 144 A 1 
ATOM 1101 O O   . TYR A 1 144 ? -34.456 -46.114 -6.854  1.00 76.40 144 A 1 
ATOM 1102 C CB  . TYR A 1 144 ? -32.232 -44.227 -5.345  1.00 69.58 144 A 1 
ATOM 1103 C CG  . TYR A 1 144 ? -32.023 -42.741 -5.121  1.00 68.11 144 A 1 
ATOM 1104 C CD1 . TYR A 1 144 ? -32.915 -41.806 -5.682  1.00 62.25 144 A 1 
ATOM 1105 C CD2 . TYR A 1 144 ? -30.904 -42.289 -4.395  1.00 62.56 144 A 1 
ATOM 1106 C CE1 . TYR A 1 144 ? -32.699 -40.426 -5.513  1.00 60.55 144 A 1 
ATOM 1107 C CE2 . TYR A 1 144 ? -30.681 -40.909 -4.223  1.00 62.59 144 A 1 
ATOM 1108 C CZ  . TYR A 1 144 ? -31.579 -39.975 -4.784  1.00 66.43 144 A 1 
ATOM 1109 O OH  . TYR A 1 144 ? -31.367 -38.646 -4.623  1.00 62.88 144 A 1 
ATOM 1110 N N   . VAL A 1 145 ? -33.461 -47.194 -5.172  1.00 74.18 145 A 1 
ATOM 1111 C CA  . VAL A 1 145 ? -33.714 -48.540 -5.708  1.00 74.10 145 A 1 
ATOM 1112 C C   . VAL A 1 145 ? -35.211 -48.786 -5.856  1.00 75.80 145 A 1 
ATOM 1113 O O   . VAL A 1 145 ? -35.649 -49.270 -6.900  1.00 77.21 145 A 1 
ATOM 1114 C CB  . VAL A 1 145 ? -33.065 -49.625 -4.830  1.00 72.88 145 A 1 
ATOM 1115 C CG1 . VAL A 1 145 ? -33.516 -51.046 -5.202  1.00 68.04 145 A 1 
ATOM 1116 C CG2 . VAL A 1 145 ? -31.539 -49.602 -4.972  1.00 70.08 145 A 1 
ATOM 1117 N N   . GLU A 1 146 ? -36.009 -48.444 -4.840  1.00 70.98 146 A 1 
ATOM 1118 C CA  . GLU A 1 146 ? -37.462 -48.628 -4.865  1.00 71.14 146 A 1 
ATOM 1119 C C   . GLU A 1 146 ? -38.127 -47.762 -5.943  1.00 70.93 146 A 1 
ATOM 1120 O O   . GLU A 1 146 ? -38.905 -48.271 -6.753  1.00 69.57 146 A 1 
ATOM 1121 C CB  . GLU A 1 146 ? -38.002 -48.349 -3.460  1.00 70.93 146 A 1 
ATOM 1122 C CG  . GLU A 1 146 ? -39.436 -48.864 -3.249  1.00 64.59 146 A 1 
ATOM 1123 C CD  . GLU A 1 146 ? -39.592 -49.751 -1.999  1.00 57.19 146 A 1 
ATOM 1124 O OE1 . GLU A 1 146 ? -40.434 -50.669 -2.047  1.00 51.70 146 A 1 
ATOM 1125 O OE2 . GLU A 1 146 ? -38.843 -49.528 -1.020  1.00 54.05 146 A 1 
ATOM 1126 N N   . GLN A 1 147 ? -37.755 -46.489 -6.034  1.00 79.18 147 A 1 
ATOM 1127 C CA  . GLN A 1 147 ? -38.266 -45.561 -7.051  1.00 78.40 147 A 1 
ATOM 1128 C C   . GLN A 1 147 ? -37.903 -45.996 -8.478  1.00 80.45 147 A 1 
ATOM 1129 O O   . GLN A 1 147 ? -38.748 -45.953 -9.370  1.00 80.67 147 A 1 
ATOM 1130 C CB  . GLN A 1 147 ? -37.724 -44.151 -6.780  1.00 78.19 147 A 1 
ATOM 1131 C CG  . GLN A 1 147 ? -38.344 -43.499 -5.535  1.00 77.73 147 A 1 
ATOM 1132 C CD  . GLN A 1 147 ? -37.707 -42.148 -5.239  1.00 76.44 147 A 1 
ATOM 1133 O OE1 . GLN A 1 147 ? -37.501 -41.325 -6.117  1.00 71.49 147 A 1 
ATOM 1134 N NE2 . GLN A 1 147 ? -37.370 -41.851 -4.006  1.00 67.98 147 A 1 
ATOM 1135 N N   . ILE A 1 148 ? -36.659 -46.436 -8.717  1.00 70.57 148 A 1 
ATOM 1136 C CA  . ILE A 1 148 ? -36.212 -46.901 -10.038 1.00 69.95 148 A 1 
ATOM 1137 C C   . ILE A 1 148 ? -36.942 -48.188 -10.436 1.00 70.82 148 A 1 
ATOM 1138 O O   . ILE A 1 148 ? -37.357 -48.314 -11.585 1.00 72.53 148 A 1 
ATOM 1139 C CB  . ILE A 1 148 ? -34.672 -47.068 -10.073 1.00 70.70 148 A 1 
ATOM 1140 C CG1 . ILE A 1 148 ? -33.978 -45.689 -9.972  1.00 71.83 148 A 1 
ATOM 1141 C CG2 . ILE A 1 148 ? -34.210 -47.774 -11.361 1.00 70.82 148 A 1 
ATOM 1142 C CD1 . ILE A 1 148 ? -32.479 -45.773 -9.660  1.00 69.59 148 A 1 
ATOM 1143 N N   . ARG A 1 149 ? -37.167 -49.123 -9.502  1.00 72.95 149 A 1 
ATOM 1144 C CA  . ARG A 1 149 ? -37.948 -50.343 -9.765  1.00 72.37 149 A 1 
ATOM 1145 C C   . ARG A 1 149 ? -39.393 -50.032 -10.121 1.00 73.04 149 A 1 
ATOM 1146 O O   . ARG A 1 149 ? -39.922 -50.608 -11.068 1.00 72.72 149 A 1 
ATOM 1147 C CB  . ARG A 1 149 ? -37.919 -51.266 -8.545  1.00 72.42 149 A 1 
ATOM 1148 C CG  . ARG A 1 149 ? -36.615 -52.053 -8.482  1.00 73.03 149 A 1 
ATOM 1149 C CD  . ARG A 1 149 ? -36.628 -52.926 -7.236  1.00 73.41 149 A 1 
ATOM 1150 N NE  . ARG A 1 149 ? -35.457 -53.809 -7.220  1.00 68.53 149 A 1 
ATOM 1151 C CZ  . ARG A 1 149 ? -34.969 -54.426 -6.163  1.00 63.04 149 A 1 
ATOM 1152 N NH1 . ARG A 1 149 ? -35.519 -54.313 -4.980  1.00 59.63 149 A 1 
ATOM 1153 N NH2 . ARG A 1 149 ? -33.916 -55.174 -6.291  1.00 57.66 149 A 1 
ATOM 1154 N N   . GLU A 1 150 ? -40.028 -49.138 -9.388  1.00 70.61 150 A 1 
ATOM 1155 C CA  . GLU A 1 150 ? -41.408 -48.733 -9.660  1.00 69.14 150 A 1 
ATOM 1156 C C   . GLU A 1 150 ? -41.531 -48.030 -11.020 1.00 67.09 150 A 1 
ATOM 1157 O O   . GLU A 1 150 ? -42.394 -48.372 -11.826 1.00 65.64 150 A 1 
ATOM 1158 C CB  . GLU A 1 150 ? -41.911 -47.859 -8.498  1.00 70.84 150 A 1 
ATOM 1159 C CG  . GLU A 1 150 ? -43.431 -47.647 -8.519  1.00 63.91 150 A 1 
ATOM 1160 C CD  . GLU A 1 150 ? -44.238 -48.958 -8.415  1.00 57.84 150 A 1 
ATOM 1161 O OE1 . GLU A 1 150 ? -45.422 -48.933 -8.804  1.00 54.31 150 A 1 
ATOM 1162 O OE2 . GLU A 1 150 ? -43.674 -49.999 -7.984  1.00 57.31 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? -40.603 -47.135 -11.336 1.00 73.76 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? -40.534 -46.483 -12.643 1.00 70.16 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? -40.297 -47.490 -13.783 1.00 70.37 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? -40.961 -47.413 -14.814 1.00 68.79 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? -39.432 -45.416 -12.592 1.00 70.19 151 A 1 
ATOM 1168 N N   . ALA A 1 152 ? -39.398 -48.464 -13.596 1.00 66.20 152 A 1 
ATOM 1169 C CA  . ALA A 1 152 ? -39.133 -49.512 -14.583 1.00 62.83 152 A 1 
ATOM 1170 C C   . ALA A 1 152 ? -40.383 -50.362 -14.867 1.00 63.48 152 A 1 
ATOM 1171 O O   . ALA A 1 152 ? -40.706 -50.604 -16.031 1.00 64.88 152 A 1 
ATOM 1172 C CB  . ALA A 1 152 ? -37.955 -50.366 -14.092 1.00 64.11 152 A 1 
ATOM 1173 N N   . ARG A 1 153 ? -41.147 -50.747 -13.828 1.00 74.40 153 A 1 
ATOM 1174 C CA  . ARG A 1 153 ? -42.423 -51.465 -13.987 1.00 72.89 153 A 1 
ATOM 1175 C C   . ARG A 1 153 ? -43.464 -50.631 -14.726 1.00 72.43 153 A 1 
ATOM 1176 O O   . ARG A 1 153 ? -44.091 -51.129 -15.654 1.00 70.53 153 A 1 
ATOM 1177 C CB  . ARG A 1 153 ? -42.996 -51.864 -12.621 1.00 75.55 153 A 1 
ATOM 1178 C CG  . ARG A 1 153 ? -42.216 -52.990 -11.926 1.00 71.05 153 A 1 
ATOM 1179 C CD  . ARG A 1 153 ? -42.940 -53.319 -10.616 1.00 70.31 153 A 1 
ATOM 1180 N NE  . ARG A 1 153 ? -42.031 -53.769 -9.551  1.00 62.77 153 A 1 
ATOM 1181 C CZ  . ARG A 1 153 ? -42.181 -53.502 -8.267  1.00 54.53 153 A 1 
ATOM 1182 N NH1 . ARG A 1 153 ? -43.230 -52.868 -7.793  1.00 51.79 153 A 1 
ATOM 1183 N NH2 . ARG A 1 153 ? -41.265 -53.855 -7.417  1.00 49.89 153 A 1 
ATOM 1184 N N   . HIS A 1 154 ? -43.643 -49.369 -14.330 1.00 76.47 154 A 1 
ATOM 1185 C CA  . HIS A 1 154 ? -44.646 -48.489 -14.928 1.00 75.13 154 A 1 
ATOM 1186 C C   . HIS A 1 154 ? -44.348 -48.166 -16.400 1.00 75.72 154 A 1 
ATOM 1187 O O   . HIS A 1 154 ? -45.256 -48.103 -17.224 1.00 68.63 154 A 1 
ATOM 1188 C CB  . HIS A 1 154 ? -44.746 -47.213 -14.086 1.00 75.94 154 A 1 
ATOM 1189 C CG  . HIS A 1 154 ? -45.878 -46.312 -14.520 1.00 71.76 154 A 1 
ATOM 1190 N ND1 . HIS A 1 154 ? -45.877 -45.461 -15.599 1.00 60.86 154 A 1 
ATOM 1191 C CD2 . HIS A 1 154 ? -47.114 -46.219 -13.941 1.00 61.30 154 A 1 
ATOM 1192 C CE1 . HIS A 1 154 ? -47.082 -44.875 -15.678 1.00 59.25 154 A 1 
ATOM 1193 N NE2 . HIS A 1 154 ? -47.870 -45.306 -14.685 1.00 62.45 154 A 1 
ATOM 1194 N N   . LEU A 1 155 ? -43.080 -47.990 -16.745 1.00 74.92 155 A 1 
ATOM 1195 C CA  . LEU A 1 155 ? -42.624 -47.683 -18.106 1.00 71.11 155 A 1 
ATOM 1196 C C   . LEU A 1 155 ? -42.367 -48.937 -18.961 1.00 72.42 155 A 1 
ATOM 1197 O O   . LEU A 1 155 ? -42.038 -48.800 -20.135 1.00 68.74 155 A 1 
ATOM 1198 C CB  . LEU A 1 155 ? -41.374 -46.789 -18.021 1.00 73.38 155 A 1 
ATOM 1199 C CG  . LEU A 1 155 ? -41.607 -45.409 -17.375 1.00 71.30 155 A 1 
ATOM 1200 C CD1 . LEU A 1 155 ? -40.265 -44.706 -17.177 1.00 64.18 155 A 1 
ATOM 1201 C CD2 . LEU A 1 155 ? -42.492 -44.507 -18.243 1.00 69.78 155 A 1 
ATOM 1202 N N   . GLN A 1 156 ? -42.523 -50.144 -18.395 1.00 73.84 156 A 1 
ATOM 1203 C CA  . GLN A 1 156 ? -42.247 -51.434 -19.042 1.00 75.60 156 A 1 
ATOM 1204 C C   . GLN A 1 156 ? -40.832 -51.523 -19.646 1.00 74.80 156 A 1 
ATOM 1205 O O   . GLN A 1 156 ? -40.623 -52.089 -20.720 1.00 67.94 156 A 1 
ATOM 1206 C CB  . GLN A 1 156 ? -43.349 -51.790 -20.055 1.00 76.60 156 A 1 
ATOM 1207 C CG  . GLN A 1 156 ? -44.741 -51.877 -19.417 1.00 74.71 156 A 1 
ATOM 1208 C CD  . GLN A 1 156 ? -45.814 -52.334 -20.407 1.00 64.37 156 A 1 
ATOM 1209 O OE1 . GLN A 1 156 ? -45.648 -52.392 -21.615 1.00 62.73 156 A 1 
ATOM 1210 N NE2 . GLN A 1 156 ? -46.981 -52.685 -19.920 1.00 60.62 156 A 1 
ATOM 1211 N N   . VAL A 1 157 ? -39.835 -50.964 -18.944 1.00 79.25 157 A 1 
ATOM 1212 C CA  . VAL A 1 157 ? -38.417 -51.028 -19.326 1.00 76.45 157 A 1 
ATOM 1213 C C   . VAL A 1 157 ? -37.653 -51.982 -18.406 1.00 76.35 157 A 1 
ATOM 1214 O O   . VAL A 1 157 ? -38.052 -52.222 -17.269 1.00 73.52 157 A 1 
ATOM 1215 C CB  . VAL A 1 157 ? -37.756 -49.635 -19.378 1.00 74.20 157 A 1 
ATOM 1216 C CG1 . VAL A 1 157 ? -38.392 -48.759 -20.466 1.00 67.25 157 A 1 
ATOM 1217 C CG2 . VAL A 1 157 ? -37.814 -48.890 -18.046 1.00 66.78 157 A 1 
ATOM 1218 N N   . ALA A 1 158 ? -36.548 -52.540 -18.901 1.00 76.23 158 A 1 
ATOM 1219 C CA  . ALA A 1 158 ? -35.697 -53.406 -18.092 1.00 74.92 158 A 1 
ATOM 1220 C C   . ALA A 1 158 ? -35.022 -52.624 -16.951 1.00 74.59 158 A 1 
ATOM 1221 O O   . ALA A 1 158 ? -34.620 -51.473 -17.125 1.00 70.48 158 A 1 
ATOM 1222 C CB  . ALA A 1 158 ? -34.669 -54.092 -19.001 1.00 72.14 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? -34.859 -53.264 -15.790 1.00 70.93 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? -34.081 -52.710 -14.677 1.00 71.71 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? -32.596 -52.548 -15.073 1.00 71.39 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? -32.089 -53.312 -15.900 1.00 66.64 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? -34.210 -53.586 -13.415 1.00 69.59 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? -35.630 -53.612 -12.812 1.00 68.81 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? -35.722 -54.371 -11.469 1.00 66.35 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? -36.858 -54.653 -11.025 1.00 61.44 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? -34.678 -54.651 -10.838 1.00 68.42 159 A 1 
ATOM 1232 N N   . PRO A 1 160 ? -31.870 -51.583 -14.471 1.00 76.41 160 A 1 
ATOM 1233 C CA  . PRO A 1 160 ? -30.453 -51.387 -14.750 1.00 74.69 160 A 1 
ATOM 1234 C C   . PRO A 1 160 ? -29.629 -52.653 -14.476 1.00 76.25 160 A 1 
ATOM 1235 O O   . PRO A 1 160 ? -29.731 -53.242 -13.403 1.00 73.83 160 A 1 
ATOM 1236 C CB  . PRO A 1 160 ? -30.006 -50.226 -13.853 1.00 71.89 160 A 1 
ATOM 1237 C CG  . PRO A 1 160 ? -31.297 -49.464 -13.567 1.00 73.38 160 A 1 
ATOM 1238 C CD  . PRO A 1 160 ? -32.352 -50.566 -13.548 1.00 76.99 160 A 1 
ATOM 1239 N N   . ALA A 1 161 ? -28.778 -53.047 -15.410 1.00 77.61 161 A 1 
ATOM 1240 C CA  . ALA A 1 161 ? -27.894 -54.202 -15.235 1.00 77.16 161 A 1 
ATOM 1241 C C   . ALA A 1 161 ? -26.787 -53.953 -14.194 1.00 77.28 161 A 1 
ATOM 1242 O O   . ALA A 1 161 ? -26.382 -54.873 -13.490 1.00 70.07 161 A 1 
ATOM 1243 C CB  . ALA A 1 161 ? -27.301 -54.564 -16.604 1.00 74.89 161 A 1 
ATOM 1244 N N   . ASP A 1 162 ? -26.322 -52.693 -14.075 1.00 68.98 162 A 1 
ATOM 1245 C CA  . ASP A 1 162 ? -25.346 -52.262 -13.074 1.00 72.55 162 A 1 
ATOM 1246 C C   . ASP A 1 162 ? -25.971 -51.215 -12.140 1.00 72.24 162 A 1 
ATOM 1247 O O   . ASP A 1 162 ? -26.004 -50.009 -12.417 1.00 66.45 162 A 1 
ATOM 1248 C CB  . ASP A 1 162 ? -24.062 -51.770 -13.758 1.00 68.72 162 A 1 
ATOM 1249 C CG  . ASP A 1 162 ? -22.925 -51.513 -12.755 1.00 65.03 162 A 1 
ATOM 1250 O OD1 . ASP A 1 162 ? -23.191 -51.440 -11.530 1.00 59.94 162 A 1 
ATOM 1251 O OD2 . ASP A 1 162 ? -21.781 -51.360 -13.230 1.00 61.54 162 A 1 
ATOM 1252 N N   . TRP A 1 163 ? -26.507 -51.714 -11.030 1.00 73.46 163 A 1 
ATOM 1253 C CA  . TRP A 1 163 ? -27.135 -50.898 -9.996  1.00 71.89 163 A 1 
ATOM 1254 C C   . TRP A 1 163 ? -26.144 -49.961 -9.310  1.00 73.08 163 A 1 
ATOM 1255 O O   . TRP A 1 163 ? -26.466 -48.797 -9.099  1.00 67.83 163 A 1 
ATOM 1256 C CB  . TRP A 1 163 ? -27.820 -51.816 -8.981  1.00 69.62 163 A 1 
ATOM 1257 C CG  . TRP A 1 163 ? -29.152 -52.317 -9.436  1.00 74.18 163 A 1 
ATOM 1258 C CD1 . TRP A 1 163 ? -29.411 -53.507 -10.013 1.00 68.44 163 A 1 
ATOM 1259 C CD2 . TRP A 1 163 ? -30.428 -51.610 -9.380  1.00 75.27 163 A 1 
ATOM 1260 N NE1 . TRP A 1 163 ? -30.760 -53.595 -10.315 1.00 67.51 163 A 1 
ATOM 1261 C CE2 . TRP A 1 163 ? -31.430 -52.449 -9.951  1.00 74.97 163 A 1 
ATOM 1262 C CE3 . TRP A 1 163 ? -30.828 -50.344 -8.913  1.00 75.40 163 A 1 
ATOM 1263 C CZ2 . TRP A 1 163 ? -32.772 -52.053 -10.049 1.00 77.66 163 A 1 
ATOM 1264 C CZ3 . TRP A 1 163 ? -32.170 -49.933 -9.006  1.00 73.75 163 A 1 
ATOM 1265 C CH2 . TRP A 1 163 ? -33.143 -50.784 -9.572  1.00 73.72 163 A 1 
ATOM 1266 N N   . PHE A 1 164 ? -24.929 -50.415 -8.990  1.00 72.91 164 A 1 
ATOM 1267 C CA  . PHE A 1 164 ? -23.968 -49.611 -8.236  1.00 72.85 164 A 1 
ATOM 1268 C C   . PHE A 1 164 ? -23.452 -48.422 -9.046  1.00 73.07 164 A 1 
ATOM 1269 O O   . PHE A 1 164 ? -23.441 -47.300 -8.538  1.00 69.13 164 A 1 
ATOM 1270 C CB  . PHE A 1 164 ? -22.817 -50.493 -7.740  1.00 69.64 164 A 1 
ATOM 1271 C CG  . PHE A 1 164 ? -23.205 -51.401 -6.591  1.00 69.86 164 A 1 
ATOM 1272 C CD1 . PHE A 1 164 ? -23.436 -50.853 -5.316  1.00 65.97 164 A 1 
ATOM 1273 C CD2 . PHE A 1 164 ? -23.341 -52.785 -6.789  1.00 66.33 164 A 1 
ATOM 1274 C CE1 . PHE A 1 164 ? -23.799 -51.686 -4.241  1.00 62.92 164 A 1 
ATOM 1275 C CE2 . PHE A 1 164 ? -23.705 -53.618 -5.719  1.00 64.82 164 A 1 
ATOM 1276 C CZ  . PHE A 1 164 ? -23.932 -53.070 -4.441  1.00 66.50 164 A 1 
ATOM 1277 N N   . ALA A 1 165 ? -23.125 -48.643 -10.330 1.00 73.35 165 A 1 
ATOM 1278 C CA  . ALA A 1 165 ? -22.694 -47.553 -11.208 1.00 72.03 165 A 1 
ATOM 1279 C C   . ALA A 1 165 ? -23.788 -46.495 -11.414 1.00 71.51 165 A 1 
ATOM 1280 O O   . ALA A 1 165 ? -23.486 -45.307 -11.542 1.00 68.44 165 A 1 
ATOM 1281 C CB  . ALA A 1 165 ? -22.265 -48.146 -12.553 1.00 70.54 165 A 1 
ATOM 1282 N N   . SER A 1 166 ? -25.070 -46.927 -11.449 1.00 68.06 166 A 1 
ATOM 1283 C CA  . SER A 1 166 ? -26.215 -46.022 -11.604 1.00 67.37 166 A 1 
ATOM 1284 C C   . SER A 1 166 ? -26.515 -45.255 -10.312 1.00 67.19 166 A 1 
ATOM 1285 O O   . SER A 1 166 ? -26.692 -44.041 -10.346 1.00 65.46 166 A 1 
ATOM 1286 C CB  . SER A 1 166 ? -27.449 -46.808 -12.060 1.00 66.70 166 A 1 
ATOM 1287 O OG  . SER A 1 166 ? -27.180 -47.477 -13.281 1.00 62.27 166 A 1 
ATOM 1288 N N   . LEU A 1 167 ? -26.526 -45.945 -9.170  1.00 69.04 167 A 1 
ATOM 1289 C CA  . LEU A 1 167 ? -26.882 -45.368 -7.868  1.00 66.42 167 A 1 
ATOM 1290 C C   . LEU A 1 167 ? -25.816 -44.404 -7.333  1.00 68.28 167 A 1 
ATOM 1291 O O   . LEU A 1 167 ? -26.170 -43.361 -6.790  1.00 67.69 167 A 1 
ATOM 1292 C CB  . LEU A 1 167 ? -27.133 -46.505 -6.865  1.00 63.51 167 A 1 
ATOM 1293 C CG  . LEU A 1 167 ? -28.403 -47.333 -7.130  1.00 61.84 167 A 1 
ATOM 1294 C CD1 . LEU A 1 167 ? -28.384 -48.580 -6.242  1.00 58.58 167 A 1 
ATOM 1295 C CD2 . LEU A 1 167 ? -29.681 -46.551 -6.830  1.00 61.63 167 A 1 
ATOM 1296 N N   . LEU A 1 168 ? -24.526 -44.693 -7.521  1.00 64.39 168 A 1 
ATOM 1297 C CA  . LEU A 1 168 ? -23.433 -43.824 -7.053  1.00 64.08 168 A 1 
ATOM 1298 C C   . LEU A 1 168 ? -23.340 -42.487 -7.807  1.00 63.33 168 A 1 
ATOM 1299 O O   . LEU A 1 168 ? -22.633 -41.586 -7.363  1.00 60.80 168 A 1 
ATOM 1300 C CB  . LEU A 1 168 ? -22.098 -44.584 -7.146  1.00 63.57 168 A 1 
ATOM 1301 C CG  . LEU A 1 168 ? -21.937 -45.733 -6.132  1.00 62.21 168 A 1 
ATOM 1302 C CD1 . LEU A 1 168 ? -20.655 -46.509 -6.445  1.00 59.75 168 A 1 
ATOM 1303 C CD2 . LEU A 1 168 ? -21.850 -45.230 -4.691  1.00 61.86 168 A 1 
ATOM 1304 N N   . ARG A 1 169 ? -24.047 -42.348 -8.950  1.00 68.68 169 A 1 
ATOM 1305 C CA  . ARG A 1 169 ? -24.143 -41.086 -9.704  1.00 67.79 169 A 1 
ATOM 1306 C C   . ARG A 1 169 ? -25.301 -40.199 -9.252  1.00 65.58 169 A 1 
ATOM 1307 O O   . ARG A 1 169 ? -25.383 -39.055 -9.701  1.00 63.27 169 A 1 
ATOM 1308 C CB  . ARG A 1 169 ? -24.260 -41.387 -11.204 1.00 67.23 169 A 1 
ATOM 1309 C CG  . ARG A 1 169 ? -22.970 -41.983 -11.776 1.00 65.18 169 A 1 
ATOM 1310 C CD  . ARG A 1 169 ? -23.191 -42.325 -13.251 1.00 63.49 169 A 1 
ATOM 1311 N NE  . ARG A 1 169 ? -21.998 -42.954 -13.841 1.00 57.25 169 A 1 
ATOM 1312 C CZ  . ARG A 1 169 ? -21.851 -43.302 -15.106 1.00 49.73 169 A 1 
ATOM 1313 N NH1 . ARG A 1 169 ? -22.783 -43.086 -15.995 1.00 47.99 169 A 1 
ATOM 1314 N NH2 . ARG A 1 169 ? -20.753 -43.880 -15.508 1.00 45.84 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? -26.214 -40.734 -8.437  1.00 63.85 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? -27.363 -39.976 -7.951  1.00 61.94 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? -26.944 -39.020 -6.822  1.00 61.46 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? -26.042 -39.339 -6.044  1.00 58.70 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? -28.485 -40.932 -7.514  1.00 59.06 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? -29.079 -41.764 -8.671  1.00 58.12 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? -30.066 -42.787 -8.122  1.00 55.35 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? -29.820 -40.899 -9.695  1.00 57.41 170 A 1 
ATOM 1323 N N   . PRO A 1 171 ? -27.606 -37.849 -6.719  1.00 67.78 171 A 1 
ATOM 1324 C CA  . PRO A 1 171 ? -27.394 -36.934 -5.601  1.00 66.84 171 A 1 
ATOM 1325 C C   . PRO A 1 171 ? -27.587 -37.642 -4.254  1.00 65.49 171 A 1 
ATOM 1326 O O   . PRO A 1 171 ? -28.420 -38.535 -4.127  1.00 61.06 171 A 1 
ATOM 1327 C CB  . PRO A 1 171 ? -28.412 -35.799 -5.795  1.00 63.85 171 A 1 
ATOM 1328 C CG  . PRO A 1 171 ? -28.717 -35.835 -7.294  1.00 65.14 171 A 1 
ATOM 1329 C CD  . PRO A 1 171 ? -28.609 -37.318 -7.630  1.00 68.70 171 A 1 
ATOM 1330 N N   . ASP A 1 172 ? -26.806 -37.262 -3.258  1.00 60.76 172 A 1 
ATOM 1331 C CA  . ASP A 1 172 ? -26.871 -37.781 -1.880  1.00 63.25 172 A 1 
ATOM 1332 C C   . ASP A 1 172 ? -26.616 -39.295 -1.709  1.00 64.14 172 A 1 
ATOM 1333 O O   . ASP A 1 172 ? -26.765 -39.829 -0.608  1.00 60.74 172 A 1 
ATOM 1334 C CB  . ASP A 1 172 ? -28.157 -37.301 -1.190  1.00 59.42 172 A 1 
ATOM 1335 C CG  . ASP A 1 172 ? -28.348 -35.789 -1.306  1.00 54.58 172 A 1 
ATOM 1336 O OD1 . ASP A 1 172 ? -27.339 -35.072 -1.128  1.00 50.70 172 A 1 
ATOM 1337 O OD2 . ASP A 1 172 ? -29.486 -35.367 -1.608  1.00 49.68 172 A 1 
ATOM 1338 N N   . ALA A 1 173 ? -26.173 -40.007 -2.756  1.00 55.10 173 A 1 
ATOM 1339 C CA  . ALA A 1 173 ? -25.779 -41.417 -2.676  1.00 54.57 173 A 1 
ATOM 1340 C C   . ALA A 1 173 ? -24.554 -41.649 -1.767  1.00 55.83 173 A 1 
ATOM 1341 O O   . ALA A 1 173 ? -24.432 -42.692 -1.114  1.00 54.55 173 A 1 
ATOM 1342 C CB  . ALA A 1 173 ? -25.495 -41.916 -4.098  1.00 51.44 173 A 1 
ATOM 1343 N N   . VAL A 1 174 ? -23.669 -40.681 -1.724  1.00 62.07 174 A 1 
ATOM 1344 C CA  . VAL A 1 174 ? -22.528 -40.624 -0.809  1.00 60.91 174 A 1 
ATOM 1345 C C   . VAL A 1 174 ? -22.766 -39.468 0.150   1.00 58.48 174 A 1 
ATOM 1346 O O   . VAL A 1 174 ? -22.868 -38.315 -0.271  1.00 56.19 174 A 1 
ATOM 1347 C CB  . VAL A 1 174 ? -21.200 -40.476 -1.568  1.00 59.58 174 A 1 
ATOM 1348 C CG1 . VAL A 1 174 ? -20.013 -40.465 -0.601  1.00 54.93 174 A 1 
ATOM 1349 C CG2 . VAL A 1 174 ? -20.993 -41.641 -2.552  1.00 57.31 174 A 1 
ATOM 1350 N N   . LYS A 1 175 ? -22.886 -39.775 1.432   1.00 63.68 175 A 1 
ATOM 1351 C CA  . LYS A 1 175 ? -22.982 -38.776 2.492   1.00 61.39 175 A 1 
ATOM 1352 C C   . LYS A 1 175 ? -21.563 -38.438 2.938   1.00 60.82 175 A 1 
ATOM 1353 O O   . LYS A 1 175 ? -20.871 -39.284 3.501   1.00 55.81 175 A 1 
ATOM 1354 C CB  . LYS A 1 175 ? -23.868 -39.312 3.622   1.00 54.29 175 A 1 
ATOM 1355 C CG  . LYS A 1 175 ? -24.283 -38.189 4.584   1.00 48.54 175 A 1 
ATOM 1356 C CD  . LYS A 1 175 ? -25.082 -38.754 5.759   1.00 44.86 175 A 1 
ATOM 1357 C CE  . LYS A 1 175 ? -25.445 -37.616 6.713   1.00 38.02 175 A 1 
ATOM 1358 N NZ  . LYS A 1 175 ? -25.828 -38.130 8.044   1.00 33.71 175 A 1 
ATOM 1359 N N   . ASN A 1 176 ? -21.147 -37.222 2.680   1.00 60.22 176 A 1 
ATOM 1360 C CA  . ASN A 1 176 ? -20.030 -36.666 3.433   1.00 58.67 176 A 1 
ATOM 1361 C C   . ASN A 1 176 ? -20.600 -36.267 4.797   1.00 58.37 176 A 1 
ATOM 1362 O O   . ASN A 1 176 ? -21.568 -35.502 4.837   1.00 54.36 176 A 1 
ATOM 1363 C CB  . ASN A 1 176 ? -19.415 -35.484 2.669   1.00 53.46 176 A 1 
ATOM 1364 C CG  . ASN A 1 176 ? -18.756 -35.897 1.359   1.00 49.01 176 A 1 
ATOM 1365 O OD1 . ASN A 1 176 ? -18.425 -37.041 1.107   1.00 44.82 176 A 1 
ATOM 1366 N ND2 . ASN A 1 176 ? -18.540 -34.965 0.466   1.00 42.59 176 A 1 
ATOM 1367 N N   . ASP A 1 177 ? -20.058 -36.787 5.885   1.00 58.31 177 A 1 
ATOM 1368 C CA  . ASP A 1 177 ? -20.419 -36.336 7.234   1.00 57.43 177 A 1 
ATOM 1369 C C   . ASP A 1 177 ? -19.894 -34.909 7.446   1.00 57.69 177 A 1 
ATOM 1370 O O   . ASP A 1 177 ? -18.892 -34.649 8.108   1.00 53.72 177 A 1 
ATOM 1371 C CB  . ASP A 1 177 ? -19.967 -37.339 8.319   1.00 50.80 177 A 1 
ATOM 1372 C CG  . ASP A 1 177 ? -20.957 -38.495 8.533   1.00 46.27 177 A 1 
ATOM 1373 O OD1 . ASP A 1 177 ? -22.187 -38.289 8.344   1.00 41.79 177 A 1 
ATOM 1374 O OD2 . ASP A 1 177 ? -20.493 -39.591 8.898   1.00 39.23 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? -20.572 -33.962 6.791   1.00 62.68 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? -20.421 -32.530 7.027   1.00 62.92 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? -21.350 -32.196 8.197   1.00 64.81 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? -22.379 -31.548 8.033   1.00 60.73 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? -20.682 -31.701 5.746   1.00 57.29 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? -19.865 -32.229 4.540   1.00 51.65 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? -20.333 -30.227 5.997   1.00 50.35 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? -20.237 -31.576 3.205   1.00 46.01 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -21.030 -32.715 9.378   1.00 66.18 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -21.616 -32.160 10.590  1.00 66.99 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -21.187 -30.684 10.676  1.00 69.83 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -20.009 -30.392 10.439  1.00 65.77 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -21.168 -32.981 11.805  1.00 60.46 179 A 1 
ATOM 1388 N N   . PRO A 1 180 ? -22.111 -29.746 10.940  1.00 66.75 180 A 1 
ATOM 1389 C CA  . PRO A 1 180 ? -21.734 -28.361 11.184  1.00 67.88 180 A 1 
ATOM 1390 C C   . PRO A 1 180 ? -20.728 -28.319 12.338  1.00 70.48 180 A 1 
ATOM 1391 O O   . PRO A 1 180 ? -20.863 -29.069 13.303  1.00 66.32 180 A 1 
ATOM 1392 C CB  . PRO A 1 180 ? -23.040 -27.625 11.502  1.00 62.91 180 A 1 
ATOM 1393 C CG  . PRO A 1 180 ? -23.969 -28.727 12.008  1.00 59.92 180 A 1 
ATOM 1394 C CD  . PRO A 1 180 ? -23.521 -29.962 11.238  1.00 63.75 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? -19.715 -27.482 12.196  1.00 73.16 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? -18.685 -27.349 13.218  1.00 73.35 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? -19.318 -26.935 14.555  1.00 76.50 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? -20.121 -25.998 14.595  1.00 71.20 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? -17.644 -26.330 12.749  1.00 67.44 181 A 1 
ATOM 1400 N N   . ASP A 1 182 ? -18.929 -27.603 15.636  1.00 79.08 182 A 1 
ATOM 1401 C CA  . ASP A 1 182 ? -19.330 -27.205 16.982  1.00 80.96 182 A 1 
ATOM 1402 C C   . ASP A 1 182 ? -18.748 -25.818 17.338  1.00 83.85 182 A 1 
ATOM 1403 O O   . ASP A 1 182 ? -17.739 -25.383 16.777  1.00 79.62 182 A 1 
ATOM 1404 C CB  . ASP A 1 182 ? -18.919 -28.300 17.984  1.00 74.40 182 A 1 
ATOM 1405 C CG  . ASP A 1 182 ? -19.369 -27.981 19.411  1.00 67.29 182 A 1 
ATOM 1406 O OD1 . ASP A 1 182 ? -20.472 -27.423 19.563  1.00 59.17 182 A 1 
ATOM 1407 O OD2 . ASP A 1 182 ? -18.557 -28.215 20.335  1.00 61.71 182 A 1 
ATOM 1408 N N   . GLU A 1 183 ? -19.385 -25.105 18.265  1.00 81.99 183 A 1 
ATOM 1409 C CA  . GLU A 1 183 ? -18.929 -23.760 18.631  1.00 83.77 183 A 1 
ATOM 1410 C C   . GLU A 1 183 ? -17.511 -23.788 19.237  1.00 85.49 183 A 1 
ATOM 1411 O O   . GLU A 1 183 ? -16.689 -22.927 18.924  1.00 82.81 183 A 1 
ATOM 1412 C CB  . GLU A 1 183 ? -19.958 -23.098 19.561  1.00 79.60 183 A 1 
ATOM 1413 C CG  . GLU A 1 183 ? -19.772 -21.578 19.701  1.00 69.19 183 A 1 
ATOM 1414 C CD  . GLU A 1 183 ? -19.999 -20.760 18.401  1.00 62.02 183 A 1 
ATOM 1415 O OE1 . GLU A 1 183 ? -19.453 -19.640 18.290  1.00 56.00 183 A 1 
ATOM 1416 O OE2 . GLU A 1 183 ? -20.726 -21.203 17.479  1.00 53.96 183 A 1 
ATOM 1417 N N   . SER A 1 184 ? -17.182 -24.818 20.006  1.00 85.84 184 A 1 
ATOM 1418 C CA  . SER A 1 184 ? -15.834 -25.023 20.557  1.00 86.43 184 A 1 
ATOM 1419 C C   . SER A 1 184 ? -14.771 -25.260 19.474  1.00 87.84 184 A 1 
ATOM 1420 O O   . SER A 1 184 ? -13.653 -24.745 19.555  1.00 85.26 184 A 1 
ATOM 1421 C CB  . SER A 1 184 ? -15.857 -26.197 21.543  1.00 83.60 184 A 1 
ATOM 1422 O OG  . SER A 1 184 ? -16.103 -27.438 20.912  1.00 70.82 184 A 1 
ATOM 1423 N N   . GLU A 1 185 ? -15.128 -25.994 18.424  1.00 90.18 185 A 1 
ATOM 1424 C CA  . GLU A 1 185 ? -14.280 -26.194 17.252  1.00 90.31 185 A 1 
ATOM 1425 C C   . GLU A 1 185 ? -14.065 -24.874 16.510  1.00 91.34 185 A 1 
ATOM 1426 O O   . GLU A 1 185 ? -12.932 -24.533 16.156  1.00 89.93 185 A 1 
ATOM 1427 C CB  . GLU A 1 185 ? -14.932 -27.241 16.331  1.00 87.81 185 A 1 
ATOM 1428 C CG  . GLU A 1 185 ? -14.138 -27.406 15.029  1.00 82.93 185 A 1 
ATOM 1429 C CD  . GLU A 1 185 ? -14.775 -28.380 14.040  1.00 84.88 185 A 1 
ATOM 1430 O OE1 . GLU A 1 185 ? -14.435 -28.278 12.837  1.00 75.38 185 A 1 
ATOM 1431 O OE2 . GLU A 1 185 ? -15.486 -29.321 14.430  1.00 78.59 185 A 1 
ATOM 1432 N N   . TRP A 1 186 ? -15.147 -24.123 16.301  1.00 92.34 186 A 1 
ATOM 1433 C CA  . TRP A 1 186 ? -15.063 -22.829 15.642  1.00 92.63 186 A 1 
ATOM 1434 C C   . TRP A 1 186 ? -14.169 -21.853 16.409  1.00 93.20 186 A 1 
ATOM 1435 O O   . TRP A 1 186 ? -13.344 -21.188 15.788  1.00 92.79 186 A 1 
ATOM 1436 C CB  . TRP A 1 186 ? -16.466 -22.251 15.428  1.00 92.03 186 A 1 
ATOM 1437 C CG  . TRP A 1 186 ? -16.433 -20.862 14.875  1.00 91.33 186 A 1 
ATOM 1438 C CD1 . TRP A 1 186 ? -16.839 -19.743 15.518  1.00 88.50 186 A 1 
ATOM 1439 C CD2 . TRP A 1 186 ? -15.834 -20.404 13.623  1.00 90.00 186 A 1 
ATOM 1440 N NE1 . TRP A 1 186 ? -16.546 -18.635 14.760  1.00 87.92 186 A 1 
ATOM 1441 C CE2 . TRP A 1 186 ? -15.910 -18.980 13.585  1.00 89.10 186 A 1 
ATOM 1442 C CE3 . TRP A 1 186 ? -15.201 -21.048 12.539  1.00 86.94 186 A 1 
ATOM 1443 C CZ2 . TRP A 1 186 ? -15.373 -18.230 12.529  1.00 86.91 186 A 1 
ATOM 1444 C CZ3 . TRP A 1 186 ? -14.666 -20.304 11.467  1.00 84.84 186 A 1 
ATOM 1445 C CH2 . TRP A 1 186 ? -14.744 -18.901 11.464  1.00 84.18 186 A 1 
ATOM 1446 N N   . GLU A 1 187 ? -14.265 -21.792 17.728  1.00 91.24 187 A 1 
ATOM 1447 C CA  . GLU A 1 187 ? -13.395 -20.944 18.555  1.00 91.64 187 A 1 
ATOM 1448 C C   . GLU A 1 187 ? -11.903 -21.271 18.361  1.00 92.49 187 A 1 
ATOM 1449 O O   . GLU A 1 187 ? -11.081 -20.362 18.217  1.00 92.04 187 A 1 
ATOM 1450 C CB  . GLU A 1 187 ? -13.764 -21.093 20.039  1.00 90.83 187 A 1 
ATOM 1451 C CG  . GLU A 1 187 ? -15.049 -20.336 20.413  1.00 80.21 187 A 1 
ATOM 1452 C CD  . GLU A 1 187 ? -15.380 -20.409 21.916  1.00 73.01 187 A 1 
ATOM 1453 O OE1 . GLU A 1 187 ? -16.329 -19.705 22.330  1.00 63.95 187 A 1 
ATOM 1454 O OE2 . GLU A 1 187 ? -14.641 -21.082 22.670  1.00 62.06 187 A 1 
ATOM 1455 N N   . ALA A 1 188 ? -11.551 -22.560 18.283  1.00 92.47 188 A 1 
ATOM 1456 C CA  . ALA A 1 188 ? -10.172 -22.985 18.036  1.00 92.53 188 A 1 
ATOM 1457 C C   . ALA A 1 188 ? -9.684  -22.585 16.629  1.00 93.40 188 A 1 
ATOM 1458 O O   . ALA A 1 188 ? -8.589  -22.034 16.472  1.00 92.56 188 A 1 
ATOM 1459 C CB  . ALA A 1 188 ? -10.084 -24.497 18.268  1.00 91.75 188 A 1 
ATOM 1460 N N   . VAL A 1 189 ? -10.511 -22.804 15.599  1.00 93.34 189 A 1 
ATOM 1461 C CA  . VAL A 1 189 ? -10.196 -22.431 14.207  1.00 93.77 189 A 1 
ATOM 1462 C C   . VAL A 1 189 ? -10.107 -20.914 14.045  1.00 94.45 189 A 1 
ATOM 1463 O O   . VAL A 1 189 ? -9.195  -20.411 13.382  1.00 94.12 189 A 1 
ATOM 1464 C CB  . VAL A 1 189 ? -11.232 -23.033 13.237  1.00 93.14 189 A 1 
ATOM 1465 C CG1 . VAL A 1 189 ? -11.010 -22.578 11.784  1.00 89.75 189 A 1 
ATOM 1466 C CG2 . VAL A 1 189 ? -11.141 -24.564 13.245  1.00 89.95 189 A 1 
ATOM 1467 N N   . HIS A 1 190 ? -11.009 -20.173 14.677  1.00 94.03 190 A 1 
ATOM 1468 C CA  . HIS A 1 190 ? -10.990 -18.714 14.697  1.00 93.96 190 A 1 
ATOM 1469 C C   . HIS A 1 190 ? -9.737  -18.184 15.410  1.00 93.95 190 A 1 
ATOM 1470 O O   . HIS A 1 190 ? -9.087  -17.258 14.926  1.00 93.49 190 A 1 
ATOM 1471 C CB  . HIS A 1 190 ? -12.273 -18.209 15.360  1.00 93.62 190 A 1 
ATOM 1472 C CG  . HIS A 1 190 ? -12.396 -16.711 15.303  1.00 93.15 190 A 1 
ATOM 1473 N ND1 . HIS A 1 190 ? -12.267 -15.841 16.370  1.00 82.10 190 A 1 
ATOM 1474 C CD2 . HIS A 1 190 ? -12.640 -15.985 14.172  1.00 83.08 190 A 1 
ATOM 1475 C CE1 . HIS A 1 190 ? -12.451 -14.611 15.887  1.00 85.88 190 A 1 
ATOM 1476 N NE2 . HIS A 1 190 ? -12.671 -14.652 14.559  1.00 87.98 190 A 1 
ATOM 1477 N N   . GLY A 1 191 ? -9.319  -18.821 16.496  1.00 93.19 191 A 1 
ATOM 1478 C CA  . GLY A 1 191 ? -8.037  -18.547 17.148  1.00 93.02 191 A 1 
ATOM 1479 C C   . GLY A 1 191 ? -6.840  -18.735 16.205  1.00 93.61 191 A 1 
ATOM 1480 O O   . GLY A 1 191 ? -5.978  -17.856 16.123  1.00 92.84 191 A 1 
ATOM 1481 N N   . ALA A 1 192 ? -6.817  -19.822 15.430  1.00 94.44 192 A 1 
ATOM 1482 C CA  . ALA A 1 192 ? -5.784  -20.052 14.416  1.00 94.42 192 A 1 
ATOM 1483 C C   . ALA A 1 192 ? -5.825  -19.003 13.288  1.00 94.83 192 A 1 
ATOM 1484 O O   . ALA A 1 192 ? -4.774  -18.553 12.832  1.00 94.14 192 A 1 
ATOM 1485 C CB  . ALA A 1 192 ? -5.924  -21.476 13.868  1.00 94.26 192 A 1 
ATOM 1486 N N   . LEU A 1 193 ? -7.007  -18.558 12.866  1.00 95.24 193 A 1 
ATOM 1487 C CA  . LEU A 1 193 ? -7.157  -17.465 11.899  1.00 94.89 193 A 1 
ATOM 1488 C C   . LEU A 1 193 ? -6.522  -16.166 12.417  1.00 94.66 193 A 1 
ATOM 1489 O O   . LEU A 1 193 ? -5.725  -15.543 11.709  1.00 93.77 193 A 1 
ATOM 1490 C CB  . LEU A 1 193 ? -8.655  -17.276 11.584  1.00 94.34 193 A 1 
ATOM 1491 C CG  . LEU A 1 193 ? -8.963  -16.079 10.661  1.00 91.90 193 A 1 
ATOM 1492 C CD1 . LEU A 1 193 ? -8.465  -16.318 9.242   1.00 85.56 193 A 1 
ATOM 1493 C CD2 . LEU A 1 193 ? -10.470 -15.834 10.615  1.00 85.60 193 A 1 
ATOM 1494 N N   . LEU A 1 194 ? -6.836  -15.770 13.648  1.00 94.28 194 A 1 
ATOM 1495 C CA  . LEU A 1 194 ? -6.272  -14.565 14.266  1.00 93.46 194 A 1 
ATOM 1496 C C   . LEU A 1 194 ? -4.750  -14.662 14.424  1.00 93.24 194 A 1 
ATOM 1497 O O   . LEU A 1 194 ? -4.038  -13.688 14.172  1.00 92.47 194 A 1 
ATOM 1498 C CB  . LEU A 1 194 ? -6.942  -14.325 15.631  1.00 92.58 194 A 1 
ATOM 1499 C CG  . LEU A 1 194 ? -8.432  -13.931 15.578  1.00 89.83 194 A 1 
ATOM 1500 C CD1 . LEU A 1 194 ? -8.950  -13.764 17.008  1.00 85.05 194 A 1 
ATOM 1501 C CD2 . LEU A 1 194 ? -8.665  -12.617 14.827  1.00 84.62 194 A 1 
ATOM 1502 N N   . GLU A 1 195 ? -4.242  -15.836 14.773  1.00 93.67 195 A 1 
ATOM 1503 C CA  . GLU A 1 195 ? -2.802  -16.078 14.869  1.00 93.83 195 A 1 
ATOM 1504 C C   . GLU A 1 195 ? -2.116  -16.018 13.494  1.00 93.85 195 A 1 
ATOM 1505 O O   . GLU A 1 195 ? -1.063  -15.394 13.364  1.00 93.06 195 A 1 
ATOM 1506 C CB  . GLU A 1 195 ? -2.563  -17.413 15.589  1.00 93.79 195 A 1 
ATOM 1507 C CG  . GLU A 1 195 ? -1.085  -17.779 15.778  1.00 88.74 195 A 1 
ATOM 1508 C CD  . GLU A 1 195 ? -0.262  -16.757 16.579  1.00 86.58 195 A 1 
ATOM 1509 O OE1 . GLU A 1 195 ? 0.984   -16.884 16.581  1.00 76.15 195 A 1 
ATOM 1510 O OE2 . GLU A 1 195 ? -0.797  -15.796 17.171  1.00 78.04 195 A 1 
ATOM 1511 N N   . ALA A 1 196 ? -2.733  -16.557 12.432  1.00 95.42 196 A 1 
ATOM 1512 C CA  . ALA A 1 196 ? -2.220  -16.428 11.068  1.00 95.06 196 A 1 
ATOM 1513 C C   . ALA A 1 196 ? -2.159  -14.955 10.616  1.00 95.03 196 A 1 
ATOM 1514 O O   . ALA A 1 196 ? -1.165  -14.530 10.022  1.00 94.47 196 A 1 
ATOM 1515 C CB  . ALA A 1 196 ? -3.078  -17.287 10.131  1.00 95.30 196 A 1 
ATOM 1516 N N   . VAL A 1 197 ? -3.171  -14.145 10.948  1.00 95.85 197 A 1 
ATOM 1517 C CA  . VAL A 1 197 ? -3.165  -12.690 10.692  1.00 95.20 197 A 1 
ATOM 1518 C C   . VAL A 1 197 ? -2.066  -11.985 11.492  1.00 94.77 197 A 1 
ATOM 1519 O O   . VAL A 1 197 ? -1.396  -11.089 10.970  1.00 93.87 197 A 1 
ATOM 1520 C CB  . VAL A 1 197 ? -4.537  -12.062 11.007  1.00 94.50 197 A 1 
ATOM 1521 C CG1 . VAL A 1 197 ? -4.516  -10.528 10.873  1.00 91.76 197 A 1 
ATOM 1522 C CG2 . VAL A 1 197 ? -5.616  -12.565 10.044  1.00 91.60 197 A 1 
ATOM 1523 N N   . ARG A 1 198 ? -1.848  -12.378 12.748  1.00 94.17 198 A 1 
ATOM 1524 C CA  . ARG A 1 198 ? -0.769  -11.831 13.581  1.00 93.02 198 A 1 
ATOM 1525 C C   . ARG A 1 198 ? 0.597   -12.110 12.963  1.00 92.86 198 A 1 
ATOM 1526 O O   . ARG A 1 198 ? 1.388   -11.182 12.819  1.00 92.41 198 A 1 
ATOM 1527 C CB  . ARG A 1 198 ? -0.871  -12.409 15.001  1.00 92.68 198 A 1 
ATOM 1528 C CG  . ARG A 1 198 ? 0.057   -11.674 15.981  1.00 87.20 198 A 1 
ATOM 1529 C CD  . ARG A 1 198 ? 0.182   -12.410 17.312  1.00 83.79 198 A 1 
ATOM 1530 N NE  . ARG A 1 198 ? 0.953   -13.656 17.194  1.00 74.71 198 A 1 
ATOM 1531 C CZ  . ARG A 1 198 ? 2.257   -13.793 17.058  1.00 68.67 198 A 1 
ATOM 1532 N NH1 . ARG A 1 198 ? 3.072   -12.774 17.045  1.00 59.42 198 A 1 
ATOM 1533 N NH2 . ARG A 1 198 ? 2.773   -14.970 16.928  1.00 59.76 198 A 1 
ATOM 1534 N N   . LEU A 1 199 ? 0.851   -13.349 12.546  1.00 93.80 199 A 1 
ATOM 1535 C CA  . LEU A 1 199 ? 2.104   -13.758 11.899  1.00 93.93 199 A 1 
ATOM 1536 C C   . LEU A 1 199 ? 2.329   -13.029 10.571  1.00 94.04 199 A 1 
ATOM 1537 O O   . LEU A 1 199 ? 3.430   -12.538 10.328  1.00 93.07 199 A 1 
ATOM 1538 C CB  . LEU A 1 199 ? 2.091   -15.282 11.693  1.00 94.27 199 A 1 
ATOM 1539 C CG  . LEU A 1 199 ? 2.214   -16.095 12.997  1.00 92.37 199 A 1 
ATOM 1540 C CD1 . LEU A 1 199 ? 1.986   -17.572 12.701  1.00 87.90 199 A 1 
ATOM 1541 C CD2 . LEU A 1 199 ? 3.600   -15.949 13.637  1.00 88.56 199 A 1 
ATOM 1542 N N   . LEU A 1 200 ? 1.283   -12.872 9.747   1.00 95.59 200 A 1 
ATOM 1543 C CA  . LEU A 1 200 ? 1.334   -12.058 8.527   1.00 95.28 200 A 1 
ATOM 1544 C C   . LEU A 1 200 ? 1.718   -10.604 8.837   1.00 94.83 200 A 1 
ATOM 1545 O O   . LEU A 1 200 ? 2.557   -10.015 8.155   1.00 93.97 200 A 1 
ATOM 1546 C CB  . LEU A 1 200 ? -0.039  -12.133 7.829   1.00 95.36 200 A 1 
ATOM 1547 C CG  . LEU A 1 200 ? -0.189  -11.185 6.619   1.00 94.74 200 A 1 
ATOM 1548 C CD1 . LEU A 1 200 ? 0.774   -11.531 5.494   1.00 91.02 200 A 1 
ATOM 1549 C CD2 . LEU A 1 200 ? -1.612  -11.258 6.067   1.00 91.07 200 A 1 
ATOM 1550 N N   . THR A 1 201 ? 1.115   -10.010 9.858   1.00 93.92 201 A 1 
ATOM 1551 C CA  . THR A 1 201 ? 1.386   -8.619  10.255  1.00 92.94 201 A 1 
ATOM 1552 C C   . THR A 1 201 ? 2.812   -8.448  10.786  1.00 93.05 201 A 1 
ATOM 1553 O O   . THR A 1 201 ? 3.469   -7.454  10.474  1.00 92.26 201 A 1 
ATOM 1554 C CB  . THR A 1 201 ? 0.379   -8.143  11.308  1.00 91.41 201 A 1 
ATOM 1555 O OG1 . THR A 1 201 ? -0.932  -8.275  10.816  1.00 85.50 201 A 1 
ATOM 1556 C CG2 . THR A 1 201 ? 0.562   -6.661  11.656  1.00 84.36 201 A 1 
ATOM 1557 N N   . ASP A 1 202 ? 3.313   -9.406  11.554  1.00 92.53 202 A 1 
ATOM 1558 C CA  . ASP A 1 202 ? 4.695   -9.401  12.036  1.00 92.24 202 A 1 
ATOM 1559 C C   . ASP A 1 202 ? 5.684   -9.541  10.870  1.00 92.55 202 A 1 
ATOM 1560 O O   . ASP A 1 202 ? 6.642   -8.767  10.806  1.00 91.71 202 A 1 
ATOM 1561 C CB  . ASP A 1 202 ? 4.890   -10.486 13.112  1.00 91.51 202 A 1 
ATOM 1562 C CG  . ASP A 1 202 ? 4.328   -10.102 14.497  1.00 87.55 202 A 1 
ATOM 1563 O OD1 . ASP A 1 202 ? 4.287   -8.888  14.844  1.00 83.83 202 A 1 
ATOM 1564 O OD2 . ASP A 1 202 ? 4.037   -11.016 15.299  1.00 83.64 202 A 1 
ATOM 1565 N N   . PHE A 1 203 ? 5.407   -10.413 9.897   1.00 94.64 203 A 1 
ATOM 1566 C CA  . PHE A 1 203 ? 6.204   -10.536 8.667   1.00 94.56 203 A 1 
ATOM 1567 C C   . PHE A 1 203 ? 6.246   -9.216  7.888   1.00 94.50 203 A 1 
ATOM 1568 O O   . PHE A 1 203 ? 7.327   -8.698  7.597   1.00 93.85 203 A 1 
ATOM 1569 C CB  . PHE A 1 203 ? 5.633   -11.669 7.805   1.00 94.34 203 A 1 
ATOM 1570 C CG  . PHE A 1 203 ? 6.511   -12.021 6.617   1.00 92.98 203 A 1 
ATOM 1571 C CD1 . PHE A 1 203 ? 6.494   -11.230 5.456   1.00 89.20 203 A 1 
ATOM 1572 C CD2 . PHE A 1 203 ? 7.371   -13.133 6.689   1.00 89.18 203 A 1 
ATOM 1573 C CE1 . PHE A 1 203 ? 7.344   -11.539 4.375   1.00 86.95 203 A 1 
ATOM 1574 C CE2 . PHE A 1 203 ? 8.215   -13.446 5.608   1.00 87.15 203 A 1 
ATOM 1575 C CZ  . PHE A 1 203 ? 8.204   -12.643 4.452   1.00 87.12 203 A 1 
ATOM 1576 N N   . ARG A 1 204 ? 5.075   -8.606  7.631   1.00 94.46 204 A 1 
ATOM 1577 C CA  . ARG A 1 204 ? 4.968   -7.294  6.962   1.00 94.11 204 A 1 
ATOM 1578 C C   . ARG A 1 204 ? 5.737   -6.192  7.697   1.00 94.16 204 A 1 
ATOM 1579 O O   . ARG A 1 204 ? 6.265   -5.285  7.064   1.00 93.66 204 A 1 
ATOM 1580 C CB  . ARG A 1 204 ? 3.492   -6.888  6.867   1.00 93.75 204 A 1 
ATOM 1581 C CG  . ARG A 1 204 ? 2.719   -7.602  5.750   1.00 92.72 204 A 1 
ATOM 1582 C CD  . ARG A 1 204 ? 1.250   -7.159  5.811   1.00 91.60 204 A 1 
ATOM 1583 N NE  . ARG A 1 204 ? 0.505   -7.457  4.578   1.00 89.74 204 A 1 
ATOM 1584 C CZ  . ARG A 1 204 ? -0.704  -7.020  4.279   1.00 89.76 204 A 1 
ATOM 1585 N NH1 . ARG A 1 204 ? -1.441  -6.355  5.118   1.00 86.09 204 A 1 
ATOM 1586 N NH2 . ARG A 1 204 ? -1.209  -7.229  3.101   1.00 84.94 204 A 1 
ATOM 1587 N N   . THR A 1 205 ? 5.786   -6.246  9.021   1.00 91.97 205 A 1 
ATOM 1588 C CA  . THR A 1 205 ? 6.516   -5.265  9.838   1.00 91.78 205 A 1 
ATOM 1589 C C   . THR A 1 205 ? 8.030   -5.469  9.728   1.00 92.45 205 A 1 
ATOM 1590 O O   . THR A 1 205 ? 8.768   -4.495  9.609   1.00 91.79 205 A 1 
ATOM 1591 C CB  . THR A 1 205 ? 6.073   -5.327  11.306  1.00 90.32 205 A 1 
ATOM 1592 O OG1 . THR A 1 205 ? 4.677   -5.142  11.408  1.00 84.70 205 A 1 
ATOM 1593 C CG2 . THR A 1 205 ? 6.719   -4.235  12.162  1.00 84.02 205 A 1 
ATOM 1594 N N   . GLN A 1 206 ? 8.500   -6.715  9.732   1.00 92.47 206 A 1 
ATOM 1595 C CA  . GLN A 1 206 ? 9.921   -7.039  9.565   1.00 92.68 206 A 1 
ATOM 1596 C C   . GLN A 1 206 ? 10.429  -6.656  8.171   1.00 93.33 206 A 1 
ATOM 1597 O O   . GLN A 1 206 ? 11.456  -5.985  8.055   1.00 92.66 206 A 1 
ATOM 1598 C CB  . GLN A 1 206 ? 10.140  -8.538  9.810   1.00 91.84 206 A 1 
ATOM 1599 C CG  . GLN A 1 206 ? 9.999   -8.920  11.291  1.00 80.28 206 A 1 
ATOM 1600 C CD  . GLN A 1 206 ? 10.092  -10.427 11.522  1.00 75.88 206 A 1 
ATOM 1601 O OE1 . GLN A 1 206 ? 10.276  -11.232 10.627  1.00 70.14 206 A 1 
ATOM 1602 N NE2 . GLN A 1 206 ? 9.977   -10.878 12.751  1.00 65.29 206 A 1 
ATOM 1603 N N   . GLU A 1 207 ? 9.689   -7.021  7.126   1.00 93.98 207 A 1 
ATOM 1604 C CA  . GLU A 1 207 ? 10.028  -6.665  5.746   1.00 94.09 207 A 1 
ATOM 1605 C C   . GLU A 1 207 ? 9.948   -5.146  5.525   1.00 94.38 207 A 1 
ATOM 1606 O O   . GLU A 1 207 ? 10.842  -4.559  4.922   1.00 93.58 207 A 1 
ATOM 1607 C CB  . GLU A 1 207 ? 9.101   -7.441  4.805   1.00 93.08 207 A 1 
ATOM 1608 C CG  . GLU A 1 207 ? 9.559   -7.357  3.342   1.00 83.00 207 A 1 
ATOM 1609 C CD  . GLU A 1 207 ? 8.650   -8.158  2.393   1.00 80.59 207 A 1 
ATOM 1610 O OE1 . GLU A 1 207 ? 9.093   -8.469  1.270   1.00 70.95 207 A 1 
ATOM 1611 O OE2 . GLU A 1 207 ? 7.471   -8.390  2.746   1.00 72.04 207 A 1 
ATOM 1612 N N   . GLY A 1 208 ? 8.942   -4.477  6.097   1.00 93.64 208 A 1 
ATOM 1613 C CA  . GLY A 1 208 ? 8.831   -3.019  6.083   1.00 93.48 208 A 1 
ATOM 1614 C C   . GLY A 1 208 ? 10.040  -2.321  6.708   1.00 94.08 208 A 1 
ATOM 1615 O O   . GLY A 1 208 ? 10.538  -1.346  6.148   1.00 93.63 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 10.579  -2.845  7.809   1.00 91.77 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 11.794  -2.304  8.423   1.00 91.94 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 13.043  -2.478  7.536   1.00 92.96 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 13.930  -1.620  7.545   1.00 92.36 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 11.985  -2.966  9.793   1.00 90.88 209 A 1 
ATOM 1621 N N   . MET A 1 210 ? 13.127  -3.562  6.758   1.00 93.57 210 A 1 
ATOM 1622 C CA  . MET A 1 210 ? 14.200  -3.755  5.774   1.00 94.32 210 A 1 
ATOM 1623 C C   . MET A 1 210 ? 14.067  -2.771  4.609   1.00 95.41 210 A 1 
ATOM 1624 O O   . MET A 1 210 ? 15.047  -2.120  4.251   1.00 94.86 210 A 1 
ATOM 1625 C CB  . MET A 1 210 ? 14.211  -5.199  5.251   1.00 93.66 210 A 1 
ATOM 1626 C CG  . MET A 1 210 ? 14.559  -6.228  6.333   1.00 86.65 210 A 1 
ATOM 1627 S SD  . MET A 1 210 ? 14.591  -7.932  5.722   1.00 78.48 210 A 1 
ATOM 1628 C CE  . MET A 1 210 ? 14.894  -8.825  7.260   1.00 66.01 210 A 1 
ATOM 1629 N N   . LEU A 1 211 ? 12.846  -2.606  4.067   1.00 95.11 211 A 1 
ATOM 1630 C CA  . LEU A 1 211 ? 12.555  -1.633  3.012   1.00 95.35 211 A 1 
ATOM 1631 C C   . LEU A 1 211 ? 12.860  -0.203  3.459   1.00 96.07 211 A 1 
ATOM 1632 O O   . LEU A 1 211 ? 13.435  0.560   2.690   1.00 95.89 211 A 1 
ATOM 1633 C CB  . LEU A 1 211 ? 11.079  -1.744  2.597   1.00 94.81 211 A 1 
ATOM 1634 C CG  . LEU A 1 211 ? 10.720  -3.008  1.794   1.00 92.98 211 A 1 
ATOM 1635 C CD1 . LEU A 1 211 ? 9.207   -3.059  1.586   1.00 90.96 211 A 1 
ATOM 1636 C CD2 . LEU A 1 211 ? 11.394  -3.024  0.421   1.00 90.73 211 A 1 
ATOM 1637 N N   . GLN A 1 212 ? 12.534  0.156   4.700   1.00 94.65 212 A 1 
ATOM 1638 C CA  . GLN A 1 212 ? 12.828  1.484   5.236   1.00 94.72 212 A 1 
ATOM 1639 C C   . GLN A 1 212 ? 14.333  1.780   5.217   1.00 95.66 212 A 1 
ATOM 1640 O O   . GLN A 1 212 ? 14.736  2.804   4.670   1.00 95.67 212 A 1 
ATOM 1641 C CB  . GLN A 1 212 ? 12.225  1.614   6.641   1.00 93.19 212 A 1 
ATOM 1642 C CG  . GLN A 1 212 ? 12.452  3.025   7.196   1.00 89.41 212 A 1 
ATOM 1643 C CD  . GLN A 1 212 ? 11.760  3.274   8.524   1.00 88.00 212 A 1 
ATOM 1644 O OE1 . GLN A 1 212 ? 10.785  2.638   8.911   1.00 81.87 212 A 1 
ATOM 1645 N NE2 . GLN A 1 212 ? 12.235  4.243   9.266   1.00 78.21 212 A 1 
ATOM 1646 N N   . LYS A 1 213 ? 15.166  0.871   5.727   1.00 93.43 213 A 1 
ATOM 1647 C CA  . LYS A 1 213 ? 16.632  1.025   5.697   1.00 93.87 213 A 1 
ATOM 1648 C C   . LYS A 1 213 ? 17.173  1.127   4.275   1.00 95.42 213 A 1 
ATOM 1649 O O   . LYS A 1 213 ? 18.026  1.965   4.003   1.00 95.16 213 A 1 
ATOM 1650 C CB  . LYS A 1 213 ? 17.305  -0.160  6.394   1.00 93.01 213 A 1 
ATOM 1651 C CG  . LYS A 1 213 ? 17.095  -0.131  7.908   1.00 82.98 213 A 1 
ATOM 1652 C CD  . LYS A 1 213 ? 17.778  -1.347  8.525   1.00 78.16 213 A 1 
ATOM 1653 C CE  . LYS A 1 213 ? 17.583  -1.336  10.037  1.00 66.91 213 A 1 
ATOM 1654 N NZ  . LYS A 1 213 ? 18.309  -2.460  10.664  1.00 57.11 213 A 1 
ATOM 1655 N N   . PHE A 1 214 ? 16.653  0.300   3.368   1.00 96.05 214 A 1 
ATOM 1656 C CA  . PHE A 1 214 ? 17.018  0.340   1.957   1.00 96.88 214 A 1 
ATOM 1657 C C   . PHE A 1 214 ? 16.710  1.709   1.335   1.00 97.54 214 A 1 
ATOM 1658 O O   . PHE A 1 214 ? 17.570  2.304   0.694   1.00 97.39 214 A 1 
ATOM 1659 C CB  . PHE A 1 214 ? 16.284  -0.794  1.235   1.00 96.97 214 A 1 
ATOM 1660 C CG  . PHE A 1 214 ? 16.462  -0.769  -0.264  1.00 97.04 214 A 1 
ATOM 1661 C CD1 . PHE A 1 214 ? 15.486  -0.169  -1.082  1.00 95.33 214 A 1 
ATOM 1662 C CD2 . PHE A 1 214 ? 17.614  -1.329  -0.840  1.00 95.59 214 A 1 
ATOM 1663 C CE1 . PHE A 1 214 ? 15.661  -0.139  -2.472  1.00 95.23 214 A 1 
ATOM 1664 C CE2 . PHE A 1 214 ? 17.787  -1.300  -2.230  1.00 95.32 214 A 1 
ATOM 1665 C CZ  . PHE A 1 214 ? 16.811  -0.707  -3.047  1.00 95.57 214 A 1 
ATOM 1666 N N   . PHE A 1 215 ? 15.515  2.259   1.561   1.00 97.13 215 A 1 
ATOM 1667 C CA  . PHE A 1 215 ? 15.158  3.579   1.041   1.00 97.46 215 A 1 
ATOM 1668 C C   . PHE A 1 215 ? 15.996  4.704   1.652   1.00 97.81 215 A 1 
ATOM 1669 O O   . PHE A 1 215 ? 16.414  5.596   0.921   1.00 97.63 215 A 1 
ATOM 1670 C CB  . PHE A 1 215 ? 13.671  3.853   1.277   1.00 97.19 215 A 1 
ATOM 1671 C CG  . PHE A 1 215 ? 12.714  2.956   0.519   1.00 97.10 215 A 1 
ATOM 1672 C CD1 . PHE A 1 215 ? 12.914  2.669   -0.842  1.00 95.45 215 A 1 
ATOM 1673 C CD2 . PHE A 1 215 ? 11.594  2.428   1.180   1.00 95.41 215 A 1 
ATOM 1674 C CE1 . PHE A 1 215 ? 12.015  1.840   -1.531  1.00 95.02 215 A 1 
ATOM 1675 C CE2 . PHE A 1 215 ? 10.692  1.603   0.493   1.00 94.97 215 A 1 
ATOM 1676 C CZ  . PHE A 1 215 ? 10.903  1.303   -0.862  1.00 95.56 215 A 1 
ATOM 1677 N N   . GLU A 1 216 ? 16.257  4.665   2.955   1.00 96.36 216 A 1 
ATOM 1678 C CA  . GLU A 1 216 ? 17.120  5.638   3.633   1.00 96.48 216 A 1 
ATOM 1679 C C   . GLU A 1 216 ? 18.527  5.656   3.018   1.00 97.14 216 A 1 
ATOM 1680 O O   . GLU A 1 216 ? 19.048  6.728   2.713   1.00 96.86 216 A 1 
ATOM 1681 C CB  . GLU A 1 216 ? 17.195  5.308   5.137   1.00 95.36 216 A 1 
ATOM 1682 C CG  . GLU A 1 216 ? 15.908  5.673   5.903   1.00 92.55 216 A 1 
ATOM 1683 C CD  . GLU A 1 216 ? 15.847  5.092   7.331   1.00 91.64 216 A 1 
ATOM 1684 O OE1 . GLU A 1 216 ? 14.769  5.221   7.965   1.00 84.46 216 A 1 
ATOM 1685 O OE2 . GLU A 1 216 ? 16.834  4.480   7.794   1.00 85.15 216 A 1 
ATOM 1686 N N   . GLU A 1 217 ? 19.114  4.485   2.753   1.00 96.41 217 A 1 
ATOM 1687 C CA  . GLU A 1 217 ? 20.414  4.352   2.089   1.00 96.96 217 A 1 
ATOM 1688 C C   . GLU A 1 217 ? 20.386  4.933   0.669   1.00 97.40 217 A 1 
ATOM 1689 O O   . GLU A 1 217 ? 21.232  5.759   0.310   1.00 96.73 217 A 1 
ATOM 1690 C CB  . GLU A 1 217 ? 20.811  2.864   2.077   1.00 96.44 217 A 1 
ATOM 1691 C CG  . GLU A 1 217 ? 22.216  2.619   1.503   1.00 85.77 217 A 1 
ATOM 1692 C CD  . GLU A 1 217 ? 22.561  1.126   1.365   1.00 83.55 217 A 1 
ATOM 1693 O OE1 . GLU A 1 217 ? 23.484  0.828   0.573   1.00 74.25 217 A 1 
ATOM 1694 O OE2 . GLU A 1 217 ? 21.907  0.286   2.023   1.00 77.57 217 A 1 
ATOM 1695 N N   . LYS A 1 218 ? 19.387  4.568   -0.145  1.00 97.88 218 A 1 
ATOM 1696 C CA  . LYS A 1 218 ? 19.274  5.031   -1.536  1.00 98.03 218 A 1 
ATOM 1697 C C   . LYS A 1 218 ? 19.049  6.537   -1.643  1.00 98.33 218 A 1 
ATOM 1698 O O   . LYS A 1 218 ? 19.660  7.201   -2.479  1.00 98.10 218 A 1 
ATOM 1699 C CB  . LYS A 1 218 ? 18.157  4.243   -2.251  1.00 97.91 218 A 1 
ATOM 1700 C CG  . LYS A 1 218 ? 18.445  2.733   -2.405  1.00 96.97 218 A 1 
ATOM 1701 C CD  . LYS A 1 218 ? 19.737  2.510   -3.174  1.00 95.24 218 A 1 
ATOM 1702 C CE  . LYS A 1 218 ? 20.152  1.061   -3.303  1.00 92.51 218 A 1 
ATOM 1703 N NZ  . LYS A 1 218 ? 21.464  1.018   -4.001  1.00 88.20 218 A 1 
ATOM 1704 N N   . ILE A 1 219 ? 18.219  7.095   -0.777  1.00 98.21 219 A 1 
ATOM 1705 C CA  . ILE A 1 219 ? 18.000  8.543   -0.699  1.00 98.27 219 A 1 
ATOM 1706 C C   . ILE A 1 219 ? 19.279  9.266   -0.259  1.00 98.37 219 A 1 
ATOM 1707 O O   . ILE A 1 219 ? 19.620  10.295  -0.845  1.00 98.12 219 A 1 
ATOM 1708 C CB  . ILE A 1 219 ? 16.799  8.838   0.225   1.00 97.88 219 A 1 
ATOM 1709 C CG1 . ILE A 1 219 ? 15.469  8.358   -0.402  1.00 96.04 219 A 1 
ATOM 1710 C CG2 . ILE A 1 219 ? 16.702  10.316  0.617   1.00 96.73 219 A 1 
ATOM 1711 C CD1 . ILE A 1 219 ? 14.978  9.121   -1.640  1.00 91.83 219 A 1 
ATOM 1712 N N   . ALA A 1 220 ? 20.017  8.725   0.714   1.00 98.08 220 A 1 
ATOM 1713 C CA  . ALA A 1 220 ? 21.304  9.281   1.131   1.00 97.95 220 A 1 
ATOM 1714 C C   . ALA A 1 220 ? 22.332  9.264   -0.012  1.00 97.97 220 A 1 
ATOM 1715 O O   . ALA A 1 220 ? 23.018  10.263  -0.227  1.00 97.44 220 A 1 
ATOM 1716 C CB  . ALA A 1 220 ? 21.799  8.517   2.361   1.00 97.61 220 A 1 
ATOM 1717 N N   . ASN A 1 221 ? 22.387  8.189   -0.808  1.00 98.00 221 A 1 
ATOM 1718 C CA  . ASN A 1 221 ? 23.254  8.104   -1.985  1.00 98.03 221 A 1 
ATOM 1719 C C   . ASN A 1 221 ? 22.917  9.188   -3.018  1.00 98.17 221 A 1 
ATOM 1720 O O   . ASN A 1 221 ? 23.818  9.878   -3.499  1.00 97.77 221 A 1 
ATOM 1721 C CB  . ASN A 1 221 ? 23.150  6.698   -2.606  1.00 97.87 221 A 1 
ATOM 1722 C CG  . ASN A 1 221 ? 23.778  5.602   -1.767  1.00 96.88 221 A 1 
ATOM 1723 O OD1 . ASN A 1 221 ? 24.514  5.839   -0.826  1.00 90.72 221 A 1 
ATOM 1724 N ND2 . ASN A 1 221 ? 23.537  4.361   -2.121  1.00 91.10 221 A 1 
ATOM 1725 N N   . ILE A 1 222 ? 21.629  9.405   -3.329  1.00 98.20 222 A 1 
ATOM 1726 C CA  . ILE A 1 222 ? 21.203  10.482  -4.240  1.00 98.26 222 A 1 
ATOM 1727 C C   . ILE A 1 222 ? 21.589  11.858  -3.676  1.00 98.16 222 A 1 
ATOM 1728 O O   . ILE A 1 222 ? 22.090  12.701  -4.421  1.00 97.80 222 A 1 
ATOM 1729 C CB  . ILE A 1 222 ? 19.687  10.392  -4.553  1.00 98.33 222 A 1 
ATOM 1730 C CG1 . ILE A 1 222 ? 19.360  9.080   -5.305  1.00 97.79 222 A 1 
ATOM 1731 C CG2 . ILE A 1 222 ? 19.238  11.591  -5.417  1.00 97.63 222 A 1 
ATOM 1732 C CD1 . ILE A 1 222 ? 17.862  8.776   -5.413  1.00 96.38 222 A 1 
ATOM 1733 N N   . ALA A 1 223 ? 21.419  12.090  -2.380  1.00 98.24 223 A 1 
ATOM 1734 C CA  . ALA A 1 223 ? 21.819  13.345  -1.734  1.00 97.96 223 A 1 
ATOM 1735 C C   . ALA A 1 223 ? 23.342  13.583  -1.806  1.00 97.73 223 A 1 
ATOM 1736 O O   . ALA A 1 223 ? 23.787  14.693  -2.100  1.00 97.07 223 A 1 
ATOM 1737 C CB  . ALA A 1 223 ? 21.311  13.332  -0.286  1.00 97.74 223 A 1 
ATOM 1738 N N   . MET A 1 224 ? 24.155  12.544  -1.608  1.00 98.01 224 A 1 
ATOM 1739 C CA  . MET A 1 224 ? 25.614  12.618  -1.770  1.00 97.66 224 A 1 
ATOM 1740 C C   . MET A 1 224 ? 26.018  12.923  -3.215  1.00 97.64 224 A 1 
ATOM 1741 O O   . MET A 1 224 ? 26.909  13.741  -3.446  1.00 96.88 224 A 1 
ATOM 1742 C CB  . MET A 1 224 ? 26.260  11.301  -1.329  1.00 97.09 224 A 1 
ATOM 1743 C CG  . MET A 1 224 ? 26.265  11.122  0.195   1.00 84.57 224 A 1 
ATOM 1744 S SD  . MET A 1 224 ? 26.986  9.559   0.769   1.00 78.91 224 A 1 
ATOM 1745 C CE  . MET A 1 224 ? 28.680  9.682   0.150   1.00 64.45 224 A 1 
ATOM 1746 N N   . LEU A 1 225 ? 25.363  12.295  -4.192  1.00 97.73 225 A 1 
ATOM 1747 C CA  . LEU A 1 225 ? 25.584  12.572  -5.614  1.00 97.46 225 A 1 
ATOM 1748 C C   . LEU A 1 225 ? 25.185  14.010  -5.970  1.00 97.19 225 A 1 
ATOM 1749 O O   . LEU A 1 225 ? 25.902  14.670  -6.721  1.00 96.82 225 A 1 
ATOM 1750 C CB  . LEU A 1 225 ? 24.797  11.553  -6.455  1.00 97.70 225 A 1 
ATOM 1751 C CG  . LEU A 1 225 ? 25.361  10.118  -6.433  1.00 97.29 225 A 1 
ATOM 1752 C CD1 . LEU A 1 225 ? 24.351  9.165   -7.080  1.00 95.79 225 A 1 
ATOM 1753 C CD2 . LEU A 1 225 ? 26.679  10.007  -7.201  1.00 96.03 225 A 1 
ATOM 1754 N N   . LEU A 1 226 ? 24.092  14.517  -5.401  1.00 97.52 226 A 1 
ATOM 1755 C CA  . LEU A 1 226 ? 23.658  15.906  -5.581  1.00 97.06 226 A 1 
ATOM 1756 C C   . LEU A 1 226 ? 24.726  16.897  -5.104  1.00 96.57 226 A 1 
ATOM 1757 O O   . LEU A 1 226 ? 25.047  17.836  -5.832  1.00 95.71 226 A 1 
ATOM 1758 C CB  . LEU A 1 226 ? 22.312  16.112  -4.861  1.00 96.80 226 A 1 
ATOM 1759 C CG  . LEU A 1 226 ? 21.724  17.528  -5.004  1.00 96.17 226 A 1 
ATOM 1760 C CD1 . LEU A 1 226 ? 21.464  17.907  -6.462  1.00 93.50 226 A 1 
ATOM 1761 C CD2 . LEU A 1 226 ? 20.397  17.601  -4.243  1.00 93.37 226 A 1 
ATOM 1762 N N   . ALA A 1 227 ? 25.332  16.652  -3.943  1.00 96.76 227 A 1 
ATOM 1763 C CA  . ALA A 1 227 ? 26.406  17.499  -3.414  1.00 96.00 227 A 1 
ATOM 1764 C C   . ALA A 1 227 ? 27.671  17.494  -4.300  1.00 95.26 227 A 1 
ATOM 1765 O O   . ALA A 1 227 ? 28.379  18.497  -4.386  1.00 93.44 227 A 1 
ATOM 1766 C CB  . ALA A 1 227 ? 26.717  17.034  -1.986  1.00 95.71 227 A 1 
ATOM 1767 N N   . GLN A 1 228 ? 27.955  16.387  -5.001  1.00 96.19 228 A 1 
ATOM 1768 C CA  . GLN A 1 228 ? 29.099  16.314  -5.924  1.00 95.51 228 A 1 
ATOM 1769 C C   . GLN A 1 228 ? 28.919  17.174  -7.181  1.00 94.78 228 A 1 
ATOM 1770 O O   . GLN A 1 228 ? 29.912  17.535  -7.818  1.00 92.79 228 A 1 
ATOM 1771 C CB  . GLN A 1 228 ? 29.357  14.858  -6.335  1.00 95.25 228 A 1 
ATOM 1772 C CG  . GLN A 1 228 ? 29.892  13.998  -5.181  1.00 91.97 228 A 1 
ATOM 1773 C CD  . GLN A 1 228 ? 29.970  12.524  -5.559  1.00 90.94 228 A 1 
ATOM 1774 O OE1 . GLN A 1 228 ? 30.193  12.137  -6.699  1.00 83.69 228 A 1 
ATOM 1775 N NE2 . GLN A 1 228 ? 29.799  11.627  -4.613  1.00 81.30 228 A 1 
ATOM 1776 N N   . ILE A 1 229 ? 27.680  17.521  -7.558  1.00 94.34 229 A 1 
ATOM 1777 C CA  . ILE A 1 229 ? 27.414  18.362  -8.736  1.00 93.35 229 A 1 
ATOM 1778 C C   . ILE A 1 229 ? 28.056  19.746  -8.595  1.00 92.74 229 A 1 
ATOM 1779 O O   . ILE A 1 229 ? 28.511  20.299  -9.598  1.00 90.21 229 A 1 
ATOM 1780 C CB  . ILE A 1 229 ? 25.894  18.440  -9.004  1.00 91.97 229 A 1 
ATOM 1781 C CG1 . ILE A 1 229 ? 25.444  17.063  -9.543  1.00 86.04 229 A 1 
ATOM 1782 C CG2 . ILE A 1 229 ? 25.523  19.571  -9.981  1.00 84.07 229 A 1 
ATOM 1783 C CD1 . ILE A 1 229 ? 23.955  16.961  -9.857  1.00 76.85 229 A 1 
ATOM 1784 N N   . ASP A 1 230 ? 28.146  20.277  -7.379  1.00 91.31 230 A 1 
ATOM 1785 C CA  . ASP A 1 230 ? 28.687  21.618  -7.116  1.00 89.24 230 A 1 
ATOM 1786 C C   . ASP A 1 230 ? 30.142  21.766  -7.594  1.00 88.55 230 A 1 
ATOM 1787 O O   . ASP A 1 230 ? 30.535  22.831  -8.067  1.00 85.48 230 A 1 
ATOM 1788 C CB  . ASP A 1 230 ? 28.556  21.943  -5.617  1.00 87.80 230 A 1 
ATOM 1789 C CG  . ASP A 1 230 ? 27.096  22.037  -5.143  1.00 85.60 230 A 1 
ATOM 1790 O OD1 . ASP A 1 230 ? 26.211  22.314  -5.993  1.00 80.32 230 A 1 
ATOM 1791 O OD2 . ASP A 1 230 ? 26.852  21.824  -3.936  1.00 81.24 230 A 1 
ATOM 1792 N N   . THR A 1 231 ? 30.917  20.671  -7.591  1.00 90.92 231 A 1 
ATOM 1793 C CA  . THR A 1 231 ? 32.319  20.678  -8.053  1.00 89.64 231 A 1 
ATOM 1794 C C   . THR A 1 231 ? 32.478  20.967  -9.551  1.00 88.91 231 A 1 
ATOM 1795 O O   . THR A 1 231 ? 33.549  21.383  -9.984  1.00 85.14 231 A 1 
ATOM 1796 C CB  . THR A 1 231 ? 33.032  19.356  -7.722  1.00 88.40 231 A 1 
ATOM 1797 O OG1 . THR A 1 231 ? 32.500  18.268  -8.444  1.00 82.12 231 A 1 
ATOM 1798 C CG2 . THR A 1 231 ? 32.956  18.999  -6.234  1.00 78.81 231 A 1 
ATOM 1799 N N   . PHE A 1 232 ? 31.426  20.755  -10.347 1.00 86.79 232 A 1 
ATOM 1800 C CA  . PHE A 1 232 ? 31.448  20.964  -11.799 1.00 84.95 232 A 1 
ATOM 1801 C C   . PHE A 1 232 ? 30.827  22.299  -12.230 1.00 84.88 232 A 1 
ATOM 1802 O O   . PHE A 1 232 ? 30.807  22.597  -13.427 1.00 81.73 232 A 1 
ATOM 1803 C CB  . PHE A 1 232 ? 30.752  19.784  -12.496 1.00 84.75 232 A 1 
ATOM 1804 C CG  . PHE A 1 232 ? 31.401  18.444  -12.226 1.00 85.29 232 A 1 
ATOM 1805 C CD1 . PHE A 1 232 ? 32.644  18.129  -12.804 1.00 80.95 232 A 1 
ATOM 1806 C CD2 . PHE A 1 232 ? 30.777  17.521  -11.371 1.00 83.10 232 A 1 
ATOM 1807 C CE1 . PHE A 1 232 ? 33.261  16.899  -12.531 1.00 80.81 232 A 1 
ATOM 1808 C CE2 . PHE A 1 232 ? 31.394  16.288  -11.095 1.00 82.18 232 A 1 
ATOM 1809 C CZ  . PHE A 1 232 ? 32.636  15.975  -11.674 1.00 82.76 232 A 1 
ATOM 1810 N N   . GLU A 1 233 ? 30.285  23.090  -11.305 1.00 84.25 233 A 1 
ATOM 1811 C CA  . GLU A 1 233 ? 29.554  24.313  -11.667 1.00 82.52 233 A 1 
ATOM 1812 C C   . GLU A 1 233 ? 30.434  25.370  -12.330 1.00 82.34 233 A 1 
ATOM 1813 O O   . GLU A 1 233 ? 30.027  25.923  -13.355 1.00 79.07 233 A 1 
ATOM 1814 C CB  . GLU A 1 233 ? 28.837  24.922  -10.461 1.00 80.16 233 A 1 
ATOM 1815 C CG  . GLU A 1 233 ? 27.500  24.225  -10.245 1.00 73.64 233 A 1 
ATOM 1816 C CD  . GLU A 1 233 ? 26.558  25.018  -9.339  1.00 72.30 233 A 1 
ATOM 1817 O OE1 . GLU A 1 233 ? 25.344  24.983  -9.651  1.00 64.53 233 A 1 
ATOM 1818 O OE2 . GLU A 1 233 ? 27.004  25.559  -8.324  1.00 63.92 233 A 1 
ATOM 1819 N N   . GLU A 1 234 ? 31.624  25.623  -11.797 1.00 80.62 234 A 1 
ATOM 1820 C CA  . GLU A 1 234 ? 32.531  26.639  -12.344 1.00 79.07 234 A 1 
ATOM 1821 C C   . GLU A 1 234 ? 32.907  26.318  -13.798 1.00 78.53 234 A 1 
ATOM 1822 O O   . GLU A 1 234 ? 32.669  27.129  -14.699 1.00 73.71 234 A 1 
ATOM 1823 C CB  . GLU A 1 234 ? 33.788  26.769  -11.470 1.00 76.92 234 A 1 
ATOM 1824 C CG  . GLU A 1 234 ? 33.476  27.347  -10.072 1.00 70.16 234 A 1 
ATOM 1825 C CD  . GLU A 1 234 ? 34.735  27.617  -9.225  1.00 66.32 234 A 1 
ATOM 1826 O OE1 . GLU A 1 234 ? 34.581  28.274  -8.171  1.00 59.98 234 A 1 
ATOM 1827 O OE2 . GLU A 1 234 ? 35.834  27.182  -9.631  1.00 59.94 234 A 1 
ATOM 1828 N N   . GLU A 1 235 ? 33.374  25.084  -14.051 1.00 78.68 235 A 1 
ATOM 1829 C CA  . GLU A 1 235 ? 33.763  24.636  -15.397 1.00 78.63 235 A 1 
ATOM 1830 C C   . GLU A 1 235 ? 32.570  24.639  -16.370 1.00 78.44 235 A 1 
ATOM 1831 O O   . GLU A 1 235 ? 32.693  25.001  -17.547 1.00 74.32 235 A 1 
ATOM 1832 C CB  . GLU A 1 235 ? 34.368  23.219  -15.301 1.00 77.07 235 A 1 
ATOM 1833 C CG  . GLU A 1 235 ? 35.109  22.825  -16.588 1.00 69.81 235 A 1 
ATOM 1834 C CD  . GLU A 1 235 ? 35.472  21.332  -16.689 1.00 68.71 235 A 1 
ATOM 1835 O OE1 . GLU A 1 235 ? 35.768  20.896  -17.836 1.00 63.26 235 A 1 
ATOM 1836 O OE2 . GLU A 1 235 ? 35.330  20.574  -15.716 1.00 66.09 235 A 1 
ATOM 1837 N N   . ARG A 1 236 ? 31.379  24.256  -15.893 1.00 77.19 236 A 1 
ATOM 1838 C CA  . ARG A 1 236 ? 30.137  24.259  -16.678 1.00 75.68 236 A 1 
ATOM 1839 C C   . ARG A 1 236 ? 29.747  25.672  -17.100 1.00 76.20 236 A 1 
ATOM 1840 O O   . ARG A 1 236 ? 29.456  25.898  -18.272 1.00 75.67 236 A 1 
ATOM 1841 C CB  . ARG A 1 236 ? 29.026  23.602  -15.841 1.00 74.49 236 A 1 
ATOM 1842 C CG  . ARG A 1 236 ? 27.707  23.459  -16.620 1.00 70.76 236 A 1 
ATOM 1843 C CD  . ARG A 1 236 ? 26.601  22.913  -15.721 1.00 71.26 236 A 1 
ATOM 1844 N NE  . ARG A 1 236 ? 26.121  23.929  -14.772 1.00 67.82 236 A 1 
ATOM 1845 C CZ  . ARG A 1 236 ? 24.997  24.620  -14.847 1.00 67.36 236 A 1 
ATOM 1846 N NH1 . ARG A 1 236 ? 24.129  24.459  -15.806 1.00 61.14 236 A 1 
ATOM 1847 N NH2 . ARG A 1 236 ? 24.723  25.505  -13.941 1.00 60.78 236 A 1 
ATOM 1848 N N   . ILE A 1 237 ? 29.741  26.616  -16.162 1.00 75.03 237 A 1 
ATOM 1849 C CA  . ILE A 1 237 ? 29.388  28.017  -16.415 1.00 73.33 237 A 1 
ATOM 1850 C C   . ILE A 1 237 ? 30.375  28.636  -17.404 1.00 74.26 237 A 1 
ATOM 1851 O O   . ILE A 1 237 ? 29.953  29.323  -18.335 1.00 72.99 237 A 1 
ATOM 1852 C CB  . ILE A 1 237 ? 29.313  28.803  -15.082 1.00 71.66 237 A 1 
ATOM 1853 C CG1 . ILE A 1 237 ? 28.067  28.356  -14.279 1.00 67.05 237 A 1 
ATOM 1854 C CG2 . ILE A 1 237 ? 29.264  30.325  -15.323 1.00 66.74 237 A 1 
ATOM 1855 C CD1 . ILE A 1 237 ? 28.050  28.856  -12.827 1.00 60.86 237 A 1 
ATOM 1856 N N   . GLU A 1 238 ? 31.676  28.368  -17.253 1.00 74.22 238 A 1 
ATOM 1857 C CA  . GLU A 1 238 ? 32.710  28.883  -18.150 1.00 74.73 238 A 1 
ATOM 1858 C C   . GLU A 1 238 ? 32.536  28.361  -19.585 1.00 74.76 238 A 1 
ATOM 1859 O O   . GLU A 1 238 ? 32.521  29.148  -20.539 1.00 72.42 238 A 1 
ATOM 1860 C CB  . GLU A 1 238 ? 34.077  28.538  -17.554 1.00 73.50 238 A 1 
ATOM 1861 C CG  . GLU A 1 238 ? 35.207  29.299  -18.261 1.00 66.07 238 A 1 
ATOM 1862 C CD  . GLU A 1 238 ? 36.554  29.165  -17.534 1.00 62.02 238 A 1 
ATOM 1863 O OE1 . GLU A 1 238 ? 37.398  30.061  -17.751 1.00 55.86 238 A 1 
ATOM 1864 O OE2 . GLU A 1 238 ? 36.724  28.185  -16.783 1.00 55.63 238 A 1 
ATOM 1865 N N   . LYS A 1 239 ? 32.269  27.064  -19.765 1.00 74.68 239 A 1 
ATOM 1866 C CA  . LYS A 1 239 ? 31.968  26.468  -21.079 1.00 73.53 239 A 1 
ATOM 1867 C C   . LYS A 1 239 ? 30.731  27.072  -21.739 1.00 74.16 239 A 1 
ATOM 1868 O O   . LYS A 1 239 ? 30.735  27.295  -22.949 1.00 72.64 239 A 1 
ATOM 1869 C CB  . LYS A 1 239 ? 31.781  24.952  -20.942 1.00 71.90 239 A 1 
ATOM 1870 C CG  . LYS A 1 239 ? 33.125  24.229  -20.870 1.00 66.05 239 A 1 
ATOM 1871 C CD  . LYS A 1 239 ? 32.926  22.732  -20.625 1.00 64.30 239 A 1 
ATOM 1872 C CE  . LYS A 1 239 ? 34.290  22.056  -20.611 1.00 57.94 239 A 1 
ATOM 1873 N NZ  . LYS A 1 239 ? 34.249  20.704  -20.008 1.00 52.91 239 A 1 
ATOM 1874 N N   . ILE A 1 240 ? 29.666  27.315  -20.974 1.00 70.31 240 A 1 
ATOM 1875 C CA  . ILE A 1 240 ? 28.441  27.917  -21.516 1.00 69.60 240 A 1 
ATOM 1876 C C   . ILE A 1 240 ? 28.690  29.380  -21.893 1.00 71.32 240 A 1 
ATOM 1877 O O   . ILE A 1 240 ? 28.299  29.791  -22.985 1.00 71.40 240 A 1 
ATOM 1878 C CB  . ILE A 1 240 ? 27.250  27.740  -20.549 1.00 67.70 240 A 1 
ATOM 1879 C CG1 . ILE A 1 240 ? 26.909  26.246  -20.349 1.00 63.80 240 A 1 
ATOM 1880 C CG2 . ILE A 1 240 ? 26.014  28.461  -21.126 1.00 63.25 240 A 1 
ATOM 1881 C CD1 . ILE A 1 240 ? 25.974  25.967  -19.169 1.00 59.39 240 A 1 
ATOM 1882 N N   . LYS A 1 241 ? 29.399  30.151  -21.056 1.00 69.18 241 A 1 
ATOM 1883 C CA  . LYS A 1 241 ? 29.789  31.538  -21.362 1.00 69.56 241 A 1 
ATOM 1884 C C   . LYS A 1 241 ? 30.619  31.624  -22.639 1.00 71.78 241 A 1 
ATOM 1885 O O   . LYS A 1 241 ? 30.322  32.466  -23.482 1.00 71.82 241 A 1 
ATOM 1886 C CB  . LYS A 1 241 ? 30.575  32.151  -20.193 1.00 67.62 241 A 1 
ATOM 1887 C CG  . LYS A 1 241 ? 29.677  32.574  -19.022 1.00 62.65 241 A 1 
ATOM 1888 C CD  . LYS A 1 241 ? 30.546  33.123  -17.884 1.00 60.03 241 A 1 
ATOM 1889 C CE  . LYS A 1 241 ? 29.680  33.592  -16.711 1.00 53.75 241 A 1 
ATOM 1890 N NZ  . LYS A 1 241 ? 30.517  34.050  -15.577 1.00 49.15 241 A 1 
ATOM 1891 N N   . SER A 1 242 ? 31.601  30.743  -22.820 1.00 69.14 242 A 1 
ATOM 1892 C CA  . SER A 1 242 ? 32.410  30.671  -24.045 1.00 69.67 242 A 1 
ATOM 1893 C C   . SER A 1 242 ? 31.533  30.430  -25.276 1.00 70.32 242 A 1 
ATOM 1894 O O   . SER A 1 242 ? 31.576  31.219  -26.217 1.00 68.87 242 A 1 
ATOM 1895 C CB  . SER A 1 242 ? 33.477  29.587  -23.911 1.00 68.99 242 A 1 
ATOM 1896 O OG  . SER A 1 242 ? 34.282  29.493  -25.070 1.00 62.29 242 A 1 
ATOM 1897 N N   . ARG A 1 243 ? 30.622  29.450  -25.239 1.00 71.48 243 A 1 
ATOM 1898 C CA  . ARG A 1 243 ? 29.700  29.165  -26.359 1.00 70.59 243 A 1 
ATOM 1899 C C   . ARG A 1 243 ? 28.777  30.334  -26.704 1.00 71.41 243 A 1 
ATOM 1900 O O   . ARG A 1 243 ? 28.517  30.573  -27.883 1.00 71.17 243 A 1 
ATOM 1901 C CB  . ARG A 1 243 ? 28.834  27.943  -26.035 1.00 68.65 243 A 1 
ATOM 1902 C CG  . ARG A 1 243 ? 29.609  26.631  -26.131 1.00 62.89 243 A 1 
ATOM 1903 C CD  . ARG A 1 243 ? 28.665  25.488  -25.763 1.00 60.78 243 A 1 
ATOM 1904 N NE  . ARG A 1 243 ? 29.346  24.183  -25.824 1.00 55.18 243 A 1 
ATOM 1905 C CZ  . ARG A 1 243 ? 28.811  23.015  -25.516 1.00 51.22 243 A 1 
ATOM 1906 N NH1 . ARG A 1 243 ? 27.568  22.907  -25.128 1.00 48.94 243 A 1 
ATOM 1907 N NH2 . ARG A 1 243 ? 29.524  21.924  -25.594 1.00 46.21 243 A 1 
ATOM 1908 N N   . ILE A 1 244 ? 28.259  31.037  -25.688 1.00 68.06 244 A 1 
ATOM 1909 C CA  . ILE A 1 244 ? 27.423  32.225  -25.898 1.00 68.13 244 A 1 
ATOM 1910 C C   . ILE A 1 244 ? 28.254  33.332  -26.552 1.00 69.21 244 A 1 
ATOM 1911 O O   . ILE A 1 244 ? 27.815  33.922  -27.536 1.00 68.86 244 A 1 
ATOM 1912 C CB  . ILE A 1 244 ? 26.776  32.687  -24.569 1.00 66.99 244 A 1 
ATOM 1913 C CG1 . ILE A 1 244 ? 25.728  31.649  -24.101 1.00 64.69 244 A 1 
ATOM 1914 C CG2 . ILE A 1 244 ? 26.110  34.068  -24.721 1.00 65.24 244 A 1 
ATOM 1915 C CD1 . ILE A 1 244 ? 25.229  31.871  -22.668 1.00 61.66 244 A 1 
ATOM 1916 N N   . THR A 1 245 ? 29.470  33.583  -26.056 1.00 66.27 245 A 1 
ATOM 1917 C CA  . THR A 1 245 ? 30.381  34.603  -26.594 1.00 65.50 245 A 1 
ATOM 1918 C C   . THR A 1 245 ? 30.751  34.307  -28.050 1.00 66.09 245 A 1 
ATOM 1919 O O   . THR A 1 245 ? 30.653  35.195  -28.897 1.00 63.95 245 A 1 
ATOM 1920 C CB  . THR A 1 245 ? 31.650  34.711  -25.737 1.00 64.60 245 A 1 
ATOM 1921 O OG1 . THR A 1 245 ? 31.305  34.933  -24.387 1.00 59.70 245 A 1 
ATOM 1922 C CG2 . THR A 1 245 ? 32.541  35.878  -26.160 1.00 59.69 245 A 1 
ATOM 1923 N N   . ASP A 1 246 ? 31.083  33.059  -28.369 1.00 67.28 246 A 1 
ATOM 1924 C CA  . ASP A 1 246 ? 31.381  32.615  -29.733 1.00 67.44 246 A 1 
ATOM 1925 C C   . ASP A 1 246 ? 30.172  32.836  -30.656 1.00 66.83 246 A 1 
ATOM 1926 O O   . ASP A 1 246 ? 30.293  33.435  -31.724 1.00 64.57 246 A 1 
ATOM 1927 C CB  . ASP A 1 246 ? 31.794  31.130  -29.729 1.00 67.55 246 A 1 
ATOM 1928 C CG  . ASP A 1 246 ? 33.117  30.844  -29.000 1.00 63.24 246 A 1 
ATOM 1929 O OD1 . ASP A 1 246 ? 33.963  31.757  -28.917 1.00 60.84 246 A 1 
ATOM 1930 O OD2 . ASP A 1 246 ? 33.269  29.693  -28.526 1.00 60.49 246 A 1 
ATOM 1931 N N   . SER A 1 247 ? 28.971  32.446  -30.207 1.00 68.87 247 A 1 
ATOM 1932 C CA  . SER A 1 247 ? 27.726  32.623  -30.972 1.00 67.32 247 A 1 
ATOM 1933 C C   . SER A 1 247 ? 27.399  34.100  -31.225 1.00 67.60 247 A 1 
ATOM 1934 O O   . SER A 1 247 ? 26.999  34.466  -32.332 1.00 65.13 247 A 1 
ATOM 1935 C CB  . SER A 1 247 ? 26.548  31.959  -30.253 1.00 65.05 247 A 1 
ATOM 1936 O OG  . SER A 1 247 ? 26.805  30.583  -30.013 1.00 58.72 247 A 1 
ATOM 1937 N N   . LEU A 1 248 ? 27.608  34.971  -30.230 1.00 66.60 248 A 1 
ATOM 1938 C CA  . LEU A 1 248 ? 27.403  36.417  -30.360 1.00 65.67 248 A 1 
ATOM 1939 C C   . LEU A 1 248 ? 28.435  37.073  -31.285 1.00 66.20 248 A 1 
ATOM 1940 O O   . LEU A 1 248 ? 28.092  38.002  -32.017 1.00 64.07 248 A 1 
ATOM 1941 C CB  . LEU A 1 248 ? 27.446  37.065  -28.965 1.00 64.03 248 A 1 
ATOM 1942 C CG  . LEU A 1 248 ? 26.222  36.773  -28.076 1.00 61.15 248 A 1 
ATOM 1943 C CD1 . LEU A 1 248 ? 26.484  37.300  -26.663 1.00 58.96 248 A 1 
ATOM 1944 C CD2 . LEU A 1 248 ? 24.948  37.435  -28.603 1.00 57.75 248 A 1 
ATOM 1945 N N   . SER A 1 249 ? 29.673  36.588  -31.311 1.00 66.73 249 A 1 
ATOM 1946 C CA  . SER A 1 249 ? 30.727  37.104  -32.197 1.00 65.38 249 A 1 
ATOM 1947 C C   . SER A 1 249 ? 30.406  36.909  -33.684 1.00 64.67 249 A 1 
ATOM 1948 O O   . SER A 1 249 ? 30.748  37.751  -34.509 1.00 60.92 249 A 1 
ATOM 1949 C CB  . SER A 1 249 ? 32.080  36.485  -31.830 1.00 63.41 249 A 1 
ATOM 1950 O OG  . SER A 1 249 ? 32.220  35.167  -32.315 1.00 57.70 249 A 1 
ATOM 1951 N N   . HIS A 1 250 ? 29.654  35.857  -34.025 1.00 69.96 250 A 1 
ATOM 1952 C CA  . HIS A 1 250 ? 29.172  35.594  -35.387 1.00 67.88 250 A 1 
ATOM 1953 C C   . HIS A 1 250 ? 27.980  36.473  -35.815 1.00 66.28 250 A 1 
ATOM 1954 O O   . HIS A 1 250 ? 27.664  36.527  -37.005 1.00 62.46 250 A 1 
ATOM 1955 C CB  . HIS A 1 250 ? 28.827  34.104  -35.507 1.00 65.70 250 A 1 
ATOM 1956 C CG  . HIS A 1 250 ? 30.043  33.204  -35.435 1.00 61.90 250 A 1 
ATOM 1957 N ND1 . HIS A 1 250 ? 31.151  33.274  -36.249 1.00 58.64 250 A 1 
ATOM 1958 C CD2 . HIS A 1 250 ? 30.251  32.162  -34.573 1.00 56.79 250 A 1 
ATOM 1959 C CE1 . HIS A 1 250 ? 32.003  32.306  -35.887 1.00 55.77 250 A 1 
ATOM 1960 N NE2 . HIS A 1 250 ? 31.497  31.595  -34.871 1.00 56.39 250 A 1 
ATOM 1961 N N   . LEU A 1 251 ? 27.315  37.163  -34.873 1.00 68.36 251 A 1 
ATOM 1962 C CA  . LEU A 1 251 ? 26.172  38.057  -35.124 1.00 66.09 251 A 1 
ATOM 1963 C C   . LEU A 1 251 ? 26.580  39.532  -35.305 1.00 65.87 251 A 1 
ATOM 1964 O O   . LEU A 1 251 ? 25.726  40.377  -35.573 1.00 61.70 251 A 1 
ATOM 1965 C CB  . LEU A 1 251 ? 25.150  37.876  -33.984 1.00 63.00 251 A 1 
ATOM 1966 C CG  . LEU A 1 251 ? 24.396  36.533  -34.035 1.00 58.97 251 A 1 
ATOM 1967 C CD1 . LEU A 1 251 ? 23.727  36.255  -32.692 1.00 56.39 251 A 1 
ATOM 1968 C CD2 . LEU A 1 251 ? 23.310  36.534  -35.109 1.00 54.79 251 A 1 
ATOM 1969 N N   . ALA A 1 252 ? 27.869  39.864  -35.199 1.00 67.75 252 A 1 
ATOM 1970 C CA  . ALA A 1 252 ? 28.377  41.228  -35.315 1.00 66.92 252 A 1 
ATOM 1971 C C   . ALA A 1 252 ? 28.107  41.810  -36.720 1.00 67.83 252 A 1 
ATOM 1972 O O   . ALA A 1 252 ? 28.764  41.457  -37.695 1.00 61.61 252 A 1 
ATOM 1973 C CB  . ALA A 1 252 ? 29.869  41.229  -34.947 1.00 61.91 252 A 1 
ATOM 1974 N N   . GLY A 1 253 ? 27.129  42.738  -36.814 1.00 68.45 253 A 1 
ATOM 1975 C CA  . GLY A 1 253 ? 26.766  43.451  -38.052 1.00 67.98 253 A 1 
ATOM 1976 C C   . GLY A 1 253 ? 25.439  43.034  -38.697 1.00 69.53 253 A 1 
ATOM 1977 O O   . GLY A 1 253 ? 25.107  43.550  -39.763 1.00 64.65 253 A 1 
ATOM 1978 N N   . ILE A 1 254 ? 24.669  42.138  -38.074 1.00 66.33 254 A 1 
ATOM 1979 C CA  . ILE A 1 254 ? 23.336  41.721  -38.542 1.00 67.23 254 A 1 
ATOM 1980 C C   . ILE A 1 254 ? 22.265  42.458  -37.726 1.00 68.75 254 A 1 
ATOM 1981 O O   . ILE A 1 254 ? 22.344  42.520  -36.500 1.00 62.71 254 A 1 
ATOM 1982 C CB  . ILE A 1 254 ? 23.190  40.183  -38.487 1.00 63.16 254 A 1 
ATOM 1983 C CG1 . ILE A 1 254 ? 24.306  39.508  -39.327 1.00 58.16 254 A 1 
ATOM 1984 C CG2 . ILE A 1 254 ? 21.802  39.745  -38.987 1.00 58.26 254 A 1 
ATOM 1985 C CD1 . ILE A 1 254 ? 24.324  37.976  -39.255 1.00 54.61 254 A 1 
ATOM 1986 N N   . ASP A 1 255 ? 21.266  43.026  -38.404 1.00 67.64 255 A 1 
ATOM 1987 C CA  . ASP A 1 255 ? 20.090  43.599  -37.748 1.00 68.62 255 A 1 
ATOM 1988 C C   . ASP A 1 255 ? 19.254  42.452  -37.146 1.00 69.64 255 A 1 
ATOM 1989 O O   . ASP A 1 255 ? 18.892  41.505  -37.853 1.00 64.20 255 A 1 
ATOM 1990 C CB  . ASP A 1 255 ? 19.305  44.464  -38.757 1.00 63.10 255 A 1 
ATOM 1991 C CG  . ASP A 1 255 ? 18.417  45.531  -38.107 1.00 57.06 255 A 1 
ATOM 1992 O OD1 . ASP A 1 255 ? 18.556  45.755  -36.880 1.00 53.86 255 A 1 
ATOM 1993 O OD2 . ASP A 1 255 ? 17.643  46.169  -38.858 1.00 52.18 255 A 1 
ATOM 1994 N N   . TYR A 1 256 ? 19.037  42.476  -35.839 1.00 62.90 256 A 1 
ATOM 1995 C CA  . TYR A 1 256 ? 18.409  41.376  -35.105 1.00 65.00 256 A 1 
ATOM 1996 C C   . TYR A 1 256 ? 17.078  41.800  -34.479 1.00 68.04 256 A 1 
ATOM 1997 O O   . TYR A 1 256 ? 16.900  42.930  -34.023 1.00 64.94 256 A 1 
ATOM 1998 C CB  . TYR A 1 256 ? 19.375  40.781  -34.066 1.00 60.90 256 A 1 
ATOM 1999 C CG  . TYR A 1 256 ? 19.747  41.711  -32.924 1.00 58.77 256 A 1 
ATOM 2000 C CD1 . TYR A 1 256 ? 20.886  42.533  -33.031 1.00 57.06 256 A 1 
ATOM 2001 C CD2 . TYR A 1 256 ? 18.954  41.766  -31.762 1.00 55.61 256 A 1 
ATOM 2002 C CE1 . TYR A 1 256 ? 21.228  43.415  -31.988 1.00 52.44 256 A 1 
ATOM 2003 C CE2 . TYR A 1 256 ? 19.287  42.653  -30.715 1.00 54.97 256 A 1 
ATOM 2004 C CZ  . TYR A 1 256 ? 20.425  43.478  -30.829 1.00 54.29 256 A 1 
ATOM 2005 O OH  . TYR A 1 256 ? 20.742  44.338  -29.826 1.00 51.18 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? 16.140  40.861  -34.406 1.00 62.33 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? 14.864  41.035  -33.719 1.00 64.58 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? 15.089  41.069  -32.200 1.00 65.56 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? 15.471  40.068  -31.587 1.00 63.08 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? 13.896  39.923  -34.153 1.00 62.82 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? 12.490  40.052  -33.550 1.00 58.31 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? 12.329  40.737  -32.511 1.00 57.81 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? 11.574  39.421  -34.119 1.00 56.22 257 A 1 
ATOM 2014 N N   . ARG A 1 258 ? 14.846  42.238  -31.596 1.00 64.01 258 A 1 
ATOM 2015 C CA  . ARG A 1 258 ? 15.015  42.463  -30.157 1.00 63.19 258 A 1 
ATOM 2016 C C   . ARG A 1 258 ? 14.144  41.545  -29.302 1.00 63.70 258 A 1 
ATOM 2017 O O   . ARG A 1 258 ? 14.625  41.032  -28.298 1.00 60.91 258 A 1 
ATOM 2018 C CB  . ARG A 1 258 ? 14.720  43.922  -29.800 1.00 61.22 258 A 1 
ATOM 2019 C CG  . ARG A 1 258 ? 15.779  44.882  -30.359 1.00 55.83 258 A 1 
ATOM 2020 C CD  . ARG A 1 258 ? 15.482  46.299  -29.871 1.00 53.73 258 A 1 
ATOM 2021 N NE  . ARG A 1 258 ? 16.476  47.258  -30.380 1.00 48.16 258 A 1 
ATOM 2022 C CZ  . ARG A 1 258 ? 16.532  48.549  -30.100 1.00 41.71 258 A 1 
ATOM 2023 N NH1 . ARG A 1 258 ? 15.658  49.116  -29.309 1.00 40.47 258 A 1 
ATOM 2024 N NH2 . ARG A 1 258 ? 17.466  49.296  -30.616 1.00 39.64 258 A 1 
ATOM 2025 N N   . ASN A 1 259 ? 12.906  41.297  -29.717 1.00 62.50 259 A 1 
ATOM 2026 C CA  . ASN A 1 259 ? 11.995  40.442  -28.953 1.00 64.00 259 A 1 
ATOM 2027 C C   . ASN A 1 259 ? 12.471  38.987  -28.963 1.00 64.34 259 A 1 
ATOM 2028 O O   . ASN A 1 259 ? 12.441  38.304  -27.939 1.00 61.75 259 A 1 
ATOM 2029 C CB  . ASN A 1 259 ? 10.581  40.532  -29.554 1.00 63.43 259 A 1 
ATOM 2030 C CG  . ASN A 1 259 ? 9.901   41.869  -29.326 1.00 58.66 259 A 1 
ATOM 2031 O OD1 . ASN A 1 259 ? 10.172  42.611  -28.402 1.00 54.58 259 A 1 
ATOM 2032 N ND2 . ASN A 1 259 ? 8.951   42.216  -30.166 1.00 52.92 259 A 1 
ATOM 2033 N N   . ARG A 1 260 ? 12.950  38.523  -30.114 1.00 67.00 260 A 1 
ATOM 2034 C CA  . ARG A 1 260 ? 13.533  37.187  -30.230 1.00 67.32 260 A 1 
ATOM 2035 C C   . ARG A 1 260 ? 14.827  37.063  -29.422 1.00 68.16 260 A 1 
ATOM 2036 O O   . ARG A 1 260 ? 15.019  36.057  -28.745 1.00 65.62 260 A 1 
ATOM 2037 C CB  . ARG A 1 260 ? 13.729  36.864  -31.708 1.00 64.22 260 A 1 
ATOM 2038 C CG  . ARG A 1 260 ? 14.269  35.446  -31.878 1.00 56.35 260 A 1 
ATOM 2039 C CD  . ARG A 1 260 ? 14.354  35.094  -33.356 1.00 56.04 260 A 1 
ATOM 2040 N NE  . ARG A 1 260 ? 15.013  33.797  -33.504 1.00 50.66 260 A 1 
ATOM 2041 C CZ  . ARG A 1 260 ? 15.152  33.100  -34.605 1.00 47.35 260 A 1 
ATOM 2042 N NH1 . ARG A 1 260 ? 14.676  33.514  -35.758 1.00 43.81 260 A 1 
ATOM 2043 N NH2 . ARG A 1 260 ? 15.788  31.971  -34.553 1.00 43.25 260 A 1 
ATOM 2044 N N   . PHE A 1 261 ? 15.678  38.087  -29.458 1.00 66.01 261 A 1 
ATOM 2045 C CA  . PHE A 1 261 ? 16.907  38.118  -28.668 1.00 66.52 261 A 1 
ATOM 2046 C C   . PHE A 1 261 ? 16.623  38.077  -27.156 1.00 67.77 261 A 1 
ATOM 2047 O O   . PHE A 1 261 ? 17.265  37.312  -26.441 1.00 65.18 261 A 1 
ATOM 2048 C CB  . PHE A 1 261 ? 17.712  39.366  -29.046 1.00 64.01 261 A 1 
ATOM 2049 C CG  . PHE A 1 261 ? 19.012  39.487  -28.278 1.00 62.42 261 A 1 
ATOM 2050 C CD1 . PHE A 1 261 ? 19.108  40.357  -27.176 1.00 60.46 261 A 1 
ATOM 2051 C CD2 . PHE A 1 261 ? 20.116  38.698  -28.647 1.00 58.86 261 A 1 
ATOM 2052 C CE1 . PHE A 1 261 ? 20.310  40.446  -26.449 1.00 57.70 261 A 1 
ATOM 2053 C CE2 . PHE A 1 261 ? 21.318  38.781  -27.923 1.00 59.20 261 A 1 
ATOM 2054 C CZ  . PHE A 1 261 ? 21.417  39.657  -26.822 1.00 59.71 261 A 1 
ATOM 2055 N N   . GLU A 1 262 ? 15.645  38.846  -26.670 1.00 61.50 262 A 1 
ATOM 2056 C CA  . GLU A 1 262 ? 15.216  38.806  -25.263 1.00 61.34 262 A 1 
ATOM 2057 C C   . GLU A 1 262 ? 14.725  37.408  -24.852 1.00 62.31 262 A 1 
ATOM 2058 O O   . GLU A 1 262 ? 15.126  36.897  -23.808 1.00 61.34 262 A 1 
ATOM 2059 C CB  . GLU A 1 262 ? 14.114  39.851  -25.016 1.00 60.48 262 A 1 
ATOM 2060 C CG  . GLU A 1 262 ? 14.671  41.285  -24.922 1.00 53.57 262 A 1 
ATOM 2061 C CD  . GLU A 1 262 ? 13.585  42.367  -24.763 1.00 50.57 262 A 1 
ATOM 2062 O OE1 . GLU A 1 262 ? 13.959  43.564  -24.830 1.00 46.01 262 A 1 
ATOM 2063 O OE2 . GLU A 1 262 ? 12.401  42.015  -24.563 1.00 48.49 262 A 1 
ATOM 2064 N N   . GLN A 1 263 ? 13.927  36.748  -25.694 1.00 60.71 263 A 1 
ATOM 2065 C CA  . GLN A 1 263 ? 13.457  35.380  -25.443 1.00 61.63 263 A 1 
ATOM 2066 C C   . GLN A 1 263 ? 14.606  34.363  -25.415 1.00 63.07 263 A 1 
ATOM 2067 O O   . GLN A 1 263 ? 14.647  33.497  -24.536 1.00 61.87 263 A 1 
ATOM 2068 C CB  . GLN A 1 263 ? 12.431  34.978  -26.511 1.00 61.35 263 A 1 
ATOM 2069 C CG  . GLN A 1 263 ? 11.087  35.701  -26.329 1.00 57.68 263 A 1 
ATOM 2070 C CD  . GLN A 1 263 ? 10.082  35.372  -27.434 1.00 52.43 263 A 1 
ATOM 2071 O OE1 . GLN A 1 263 ? 10.316  34.614  -28.367 1.00 50.70 263 A 1 
ATOM 2072 N NE2 . GLN A 1 263 ? 8.895   35.929  -27.366 1.00 47.04 263 A 1 
ATOM 2073 N N   . GLU A 1 264 ? 15.551  34.464  -26.353 1.00 66.48 264 A 1 
ATOM 2074 C CA  . GLU A 1 264 ? 16.732  33.593  -26.387 1.00 66.32 264 A 1 
ATOM 2075 C C   . GLU A 1 264 ? 17.641  33.837  -25.168 1.00 66.36 264 A 1 
ATOM 2076 O O   . GLU A 1 264 ? 18.113  32.879  -24.557 1.00 64.40 264 A 1 
ATOM 2077 C CB  . GLU A 1 264 ? 17.491  33.765  -27.718 1.00 64.28 264 A 1 
ATOM 2078 C CG  . GLU A 1 264 ? 16.749  33.095  -28.905 1.00 58.38 264 A 1 
ATOM 2079 C CD  . GLU A 1 264 ? 17.492  33.170  -30.259 1.00 57.36 264 A 1 
ATOM 2080 O OE1 . GLU A 1 264 ? 16.851  32.842  -31.303 1.00 52.98 264 A 1 
ATOM 2081 O OE2 . GLU A 1 264 ? 18.693  33.509  -30.266 1.00 53.58 264 A 1 
ATOM 2082 N N   . MET A 1 265 ? 17.819  35.082  -24.741 1.00 65.46 265 A 1 
ATOM 2083 C CA  . MET A 1 265 ? 18.568  35.421  -23.522 1.00 64.91 265 A 1 
ATOM 2084 C C   . MET A 1 265 ? 17.937  34.820  -22.266 1.00 65.45 265 A 1 
ATOM 2085 O O   . MET A 1 265 ? 18.650  34.214  -21.468 1.00 64.13 265 A 1 
ATOM 2086 C CB  . MET A 1 265 ? 18.690  36.948  -23.385 1.00 62.23 265 A 1 
ATOM 2087 C CG  . MET A 1 265 ? 19.792  37.533  -24.279 1.00 56.65 265 A 1 
ATOM 2088 S SD  . MET A 1 265 ? 21.491  37.004  -23.882 1.00 52.47 265 A 1 
ATOM 2089 C CE  . MET A 1 265 ? 21.682  37.659  -22.206 1.00 48.25 265 A 1 
ATOM 2090 N N   . ILE A 1 266 ? 16.620  34.942  -22.108 1.00 60.35 266 A 1 
ATOM 2091 C CA  . ILE A 1 266 ? 15.890  34.315  -20.991 1.00 59.25 266 A 1 
ATOM 2092 C C   . ILE A 1 266 ? 16.104  32.799  -21.013 1.00 59.71 266 A 1 
ATOM 2093 O O   . ILE A 1 266 ? 16.493  32.218  -20.002 1.00 57.75 266 A 1 
ATOM 2094 C CB  . ILE A 1 266 ? 14.388  34.699  -21.033 1.00 57.70 266 A 1 
ATOM 2095 C CG1 . ILE A 1 266 ? 14.216  36.206  -20.711 1.00 53.93 266 A 1 
ATOM 2096 C CG2 . ILE A 1 266 ? 13.570  33.864  -20.028 1.00 53.68 266 A 1 
ATOM 2097 C CD1 . ILE A 1 266 ? 12.828  36.761  -21.072 1.00 49.58 266 A 1 
ATOM 2098 N N   . TYR A 1 267 ? 15.959  32.173  -22.180 1.00 60.72 267 A 1 
ATOM 2099 C CA  . TYR A 1 267 ? 16.181  30.735  -22.350 1.00 60.47 267 A 1 
ATOM 2100 C C   . TYR A 1 267 ? 17.600  30.293  -21.947 1.00 61.43 267 A 1 
ATOM 2101 O O   . TYR A 1 267 ? 17.770  29.261  -21.289 1.00 59.73 267 A 1 
ATOM 2102 C CB  . TYR A 1 267 ? 15.895  30.380  -23.810 1.00 58.51 267 A 1 
ATOM 2103 C CG  . TYR A 1 267 ? 16.250  28.955  -24.177 1.00 54.09 267 A 1 
ATOM 2104 C CD1 . TYR A 1 267 ? 17.472  28.681  -24.826 1.00 51.29 267 A 1 
ATOM 2105 C CD2 . TYR A 1 267 ? 15.352  27.917  -23.880 1.00 50.89 267 A 1 
ATOM 2106 C CE1 . TYR A 1 267 ? 17.767  27.370  -25.227 1.00 47.99 267 A 1 
ATOM 2107 C CE2 . TYR A 1 267 ? 15.641  26.602  -24.282 1.00 50.06 267 A 1 
ATOM 2108 C CZ  . TYR A 1 267 ? 16.841  26.330  -24.976 1.00 50.29 267 A 1 
ATOM 2109 O OH  . TYR A 1 267 ? 17.090  25.072  -25.425 1.00 50.92 267 A 1 
ATOM 2110 N N   . TYR A 1 268 ? 18.636  31.051  -22.316 1.00 62.80 268 A 1 
ATOM 2111 C CA  . TYR A 1 268 ? 20.012  30.728  -21.921 1.00 61.89 268 A 1 
ATOM 2112 C C   . TYR A 1 268 ? 20.268  30.949  -20.428 1.00 62.43 268 A 1 
ATOM 2113 O O   . TYR A 1 268 ? 20.974  30.142  -19.821 1.00 61.03 268 A 1 
ATOM 2114 C CB  . TYR A 1 268 ? 21.016  31.515  -22.766 1.00 59.09 268 A 1 
ATOM 2115 C CG  . TYR A 1 268 ? 21.229  30.958  -24.162 1.00 56.01 268 A 1 
ATOM 2116 C CD1 . TYR A 1 268 ? 21.808  29.685  -24.337 1.00 52.70 268 A 1 
ATOM 2117 C CD2 . TYR A 1 268 ? 20.856  31.714  -25.287 1.00 51.20 268 A 1 
ATOM 2118 C CE1 . TYR A 1 268 ? 22.002  29.161  -25.629 1.00 48.78 268 A 1 
ATOM 2119 C CE2 . TYR A 1 268 ? 21.045  31.197  -26.584 1.00 49.26 268 A 1 
ATOM 2120 C CZ  . TYR A 1 268 ? 21.615  29.919  -26.755 1.00 49.97 268 A 1 
ATOM 2121 O OH  . TYR A 1 268 ? 21.791  29.417  -28.008 1.00 48.93 268 A 1 
ATOM 2122 N N   . ILE A 1 269 ? 19.676  31.982  -19.820 1.00 63.16 269 A 1 
ATOM 2123 C CA  . ILE A 1 269 ? 19.741  32.219  -18.367 1.00 61.48 269 A 1 
ATOM 2124 C C   . ILE A 1 269 ? 19.099  31.049  -17.615 1.00 61.49 269 A 1 
ATOM 2125 O O   . ILE A 1 269 ? 19.721  30.491  -16.713 1.00 58.98 269 A 1 
ATOM 2126 C CB  . ILE A 1 269 ? 19.103  33.583  -18.010 1.00 59.37 269 A 1 
ATOM 2127 C CG1 . ILE A 1 269 ? 19.995  34.739  -18.528 1.00 56.69 269 A 1 
ATOM 2128 C CG2 . ILE A 1 269 ? 18.901  33.729  -16.487 1.00 56.54 269 A 1 
ATOM 2129 C CD1 . ILE A 1 269 ? 19.292  36.107  -18.540 1.00 52.98 269 A 1 
ATOM 2130 N N   . GLU A 1 270 ? 17.914  30.606  -18.034 1.00 60.55 270 A 1 
ATOM 2131 C CA  . GLU A 1 270 ? 17.237  29.446  -17.438 1.00 59.33 270 A 1 
ATOM 2132 C C   . GLU A 1 270 ? 18.037  28.142  -17.601 1.00 59.40 270 A 1 
ATOM 2133 O O   . GLU A 1 270 ? 17.986  27.265  -16.738 1.00 56.77 270 A 1 
ATOM 2134 C CB  . GLU A 1 270 ? 15.869  29.247  -18.099 1.00 56.90 270 A 1 
ATOM 2135 C CG  . GLU A 1 270 ? 14.824  30.304  -17.689 1.00 51.72 270 A 1 
ATOM 2136 C CD  . GLU A 1 270 ? 13.465  30.061  -18.371 1.00 48.32 270 A 1 
ATOM 2137 O OE1 . GLU A 1 270 ? 12.509  30.782  -18.013 1.00 45.42 270 A 1 
ATOM 2138 O OE2 . GLU A 1 270 ? 13.387  29.157  -19.242 1.00 44.73 270 A 1 
ATOM 2139 N N   . LYS A 1 271 ? 18.802  27.993  -18.696 1.00 66.14 271 A 1 
ATOM 2140 C CA  . LYS A 1 271 ? 19.701  26.841  -18.887 1.00 64.32 271 A 1 
ATOM 2141 C C   . LYS A 1 271 ? 20.986  26.912  -18.065 1.00 65.86 271 A 1 
ATOM 2142 O O   . LYS A 1 271 ? 21.582  25.867  -17.794 1.00 62.89 271 A 1 
ATOM 2143 C CB  . LYS A 1 271 ? 20.046  26.662  -20.368 1.00 59.79 271 A 1 
ATOM 2144 C CG  . LYS A 1 271 ? 18.961  25.849  -21.072 1.00 53.67 271 A 1 
ATOM 2145 C CD  . LYS A 1 271 ? 19.523  25.194  -22.329 1.00 51.82 271 A 1 
ATOM 2146 C CE  . LYS A 1 271 ? 18.509  24.156  -22.799 1.00 46.87 271 A 1 
ATOM 2147 N NZ  . LYS A 1 271 ? 19.004  23.407  -23.973 1.00 43.38 271 A 1 
ATOM 2148 N N   . LEU A 1 272 ? 21.433  28.108  -17.718 1.00 68.36 272 A 1 
ATOM 2149 C CA  . LEU A 1 272 ? 22.595  28.319  -16.856 1.00 67.26 272 A 1 
ATOM 2150 C C   . LEU A 1 272 ? 22.274  28.001  -15.399 1.00 69.63 272 A 1 
ATOM 2151 O O   . LEU A 1 272 ? 23.123  27.422  -14.720 1.00 66.30 272 A 1 
ATOM 2152 C CB  . LEU A 1 272 ? 23.092  29.769  -17.009 1.00 62.76 272 A 1 
ATOM 2153 C CG  . LEU A 1 272 ? 23.963  29.993  -18.252 1.00 57.96 272 A 1 
ATOM 2154 C CD1 . LEU A 1 272 ? 24.081  31.473  -18.578 1.00 53.58 272 A 1 
ATOM 2155 C CD2 . LEU A 1 272 ? 25.381  29.461  -18.002 1.00 51.75 272 A 1 
ATOM 2156 N N   . ASP A 1 273 ? 21.078  28.343  -14.930 1.00 79.46 273 A 1 
ATOM 2157 C CA  . ASP A 1 273 ? 20.681  28.121  -13.546 1.00 79.81 273 A 1 
ATOM 2158 C C   . ASP A 1 273 ? 20.098  26.713  -13.331 1.00 82.28 273 A 1 
ATOM 2159 O O   . ASP A 1 273 ? 19.136  26.291  -13.970 1.00 81.20 273 A 1 
ATOM 2160 C CB  . ASP A 1 273 ? 19.738  29.238  -13.075 1.00 76.38 273 A 1 
ATOM 2161 C CG  . ASP A 1 273 ? 19.605  29.267  -11.548 1.00 73.31 273 A 1 
ATOM 2162 O OD1 . ASP A 1 273 ? 20.256  28.425  -10.881 1.00 69.64 273 A 1 
ATOM 2163 O OD2 . ASP A 1 273 ? 18.887  30.149  -11.038 1.00 68.44 273 A 1 
ATOM 2164 N N   . VAL A 1 274 ? 20.721  25.961  -12.426 1.00 85.86 274 A 1 
ATOM 2165 C CA  . VAL A 1 274 ? 20.264  24.645  -11.953 1.00 87.52 274 A 1 
ATOM 2166 C C   . VAL A 1 274 ? 20.018  24.633  -10.445 1.00 89.03 274 A 1 
ATOM 2167 O O   . VAL A 1 274 ? 19.757  23.577  -9.867  1.00 88.11 274 A 1 
ATOM 2168 C CB  . VAL A 1 274 ? 21.231  23.515  -12.370 1.00 86.70 274 A 1 
ATOM 2169 C CG1 . VAL A 1 274 ? 21.310  23.371  -13.896 1.00 83.09 274 A 1 
ATOM 2170 C CG2 . VAL A 1 274 ? 22.646  23.717  -11.819 1.00 82.84 274 A 1 
ATOM 2171 N N   . ASN A 1 275 ? 20.107  25.787  -9.787  1.00 88.58 275 A 1 
ATOM 2172 C CA  . ASN A 1 275 ? 19.961  25.886  -8.336  1.00 88.95 275 A 1 
ATOM 2173 C C   . ASN A 1 275 ? 18.531  25.584  -7.892  1.00 91.02 275 A 1 
ATOM 2174 O O   . ASN A 1 275 ? 18.327  24.996  -6.829  1.00 90.73 275 A 1 
ATOM 2175 C CB  . ASN A 1 275 ? 20.388  27.286  -7.874  1.00 87.05 275 A 1 
ATOM 2176 C CG  . ASN A 1 275 ? 21.879  27.506  -8.022  1.00 82.10 275 A 1 
ATOM 2177 O OD1 . ASN A 1 275 ? 22.686  26.690  -7.613  1.00 75.70 275 A 1 
ATOM 2178 N ND2 . ASN A 1 275 ? 22.287  28.603  -8.610  1.00 73.74 275 A 1 
ATOM 2179 N N   . GLU A 1 276 ? 17.542  25.949  -8.710  1.00 88.52 276 A 1 
ATOM 2180 C CA  . GLU A 1 276 ? 16.143  25.667  -8.418  1.00 89.09 276 A 1 
ATOM 2181 C C   . GLU A 1 276 ? 15.876  24.157  -8.421  1.00 91.09 276 A 1 
ATOM 2182 O O   . GLU A 1 276 ? 15.314  23.635  -7.457  1.00 91.00 276 A 1 
ATOM 2183 C CB  . GLU A 1 276 ? 15.239  26.413  -9.407  1.00 86.87 276 A 1 
ATOM 2184 C CG  . GLU A 1 276 ? 13.806  26.457  -8.851  1.00 78.44 276 A 1 
ATOM 2185 C CD  . GLU A 1 276 ? 12.776  27.049  -9.819  1.00 74.38 276 A 1 
ATOM 2186 O OE1 . GLU A 1 276 ? 11.571  26.864  -9.504  1.00 65.96 276 A 1 
ATOM 2187 O OE2 . GLU A 1 276 ? 13.153  27.567  -10.885 1.00 65.81 276 A 1 
ATOM 2188 N N   . GLU A 1 277 ? 16.355  23.431  -9.445  1.00 91.97 277 A 1 
ATOM 2189 C CA  . GLU A 1 277 ? 16.228  21.976  -9.536  1.00 92.46 277 A 1 
ATOM 2190 C C   . GLU A 1 277 ? 16.943  21.269  -8.381  1.00 94.33 277 A 1 
ATOM 2191 O O   . GLU A 1 277 ? 16.377  20.358  -7.777  1.00 93.82 277 A 1 
ATOM 2192 C CB  . GLU A 1 277 ? 16.797  21.451  -10.866 1.00 90.88 277 A 1 
ATOM 2193 C CG  . GLU A 1 277 ? 15.942  21.808  -12.092 1.00 85.19 277 A 1 
ATOM 2194 C CD  . GLU A 1 277 ? 15.997  23.281  -12.522 1.00 86.26 277 A 1 
ATOM 2195 O OE1 . GLU A 1 277 ? 15.087  23.683  -13.278 1.00 77.87 277 A 1 
ATOM 2196 O OE2 . GLU A 1 277 ? 16.970  23.983  -12.187 1.00 78.31 277 A 1 
ATOM 2197 N N   . LYS A 1 278 ? 18.163  21.703  -8.034  1.00 95.01 278 A 1 
ATOM 2198 C CA  . LYS A 1 278 ? 18.901  21.167  -6.878  1.00 95.45 278 A 1 
ATOM 2199 C C   . LYS A 1 278 ? 18.115  21.337  -5.582  1.00 96.63 278 A 1 
ATOM 2200 O O   . LYS A 1 278 ? 17.983  20.386  -4.813  1.00 96.78 278 A 1 
ATOM 2201 C CB  . LYS A 1 278 ? 20.250  21.878  -6.727  1.00 94.04 278 A 1 
ATOM 2202 C CG  . LYS A 1 278 ? 21.298  21.486  -7.774  1.00 90.65 278 A 1 
ATOM 2203 C CD  . LYS A 1 278 ? 22.533  22.345  -7.495  1.00 87.90 278 A 1 
ATOM 2204 C CE  . LYS A 1 278 ? 23.688  22.075  -8.435  1.00 80.92 278 A 1 
ATOM 2205 N NZ  . LYS A 1 278 ? 24.835  22.910  -8.023  1.00 77.05 278 A 1 
ATOM 2206 N N   . LYS A 1 279 ? 17.572  22.540  -5.352  1.00 95.82 279 A 1 
ATOM 2207 C CA  . LYS A 1 279 ? 16.801  22.846  -4.140  1.00 95.98 279 A 1 
ATOM 2208 C C   . LYS A 1 279 ? 15.493  22.056  -4.087  1.00 96.83 279 A 1 
ATOM 2209 O O   . LYS A 1 279 ? 15.128  21.558  -3.024  1.00 96.47 279 A 1 
ATOM 2210 C CB  . LYS A 1 279 ? 16.565  24.359  -4.080  1.00 95.16 279 A 1 
ATOM 2211 C CG  . LYS A 1 279 ? 15.907  24.784  -2.763  1.00 84.76 279 A 1 
ATOM 2212 C CD  . LYS A 1 279 ? 15.750  26.304  -2.735  1.00 79.54 279 A 1 
ATOM 2213 C CE  . LYS A 1 279 ? 15.105  26.740  -1.418  1.00 70.00 279 A 1 
ATOM 2214 N NZ  . LYS A 1 279 ? 14.933  28.210  -1.377  1.00 60.15 279 A 1 
ATOM 2215 N N   . ARG A 1 280 ? 14.782  21.931  -5.218  1.00 96.74 280 A 1 
ATOM 2216 C CA  . ARG A 1 280 ? 13.568  21.104  -5.296  1.00 96.70 280 A 1 
ATOM 2217 C C   . ARG A 1 280 ? 13.885  19.633  -5.053  1.00 97.68 280 A 1 
ATOM 2218 O O   . ARG A 1 280 ? 13.197  19.006  -4.254  1.00 97.47 280 A 1 
ATOM 2219 C CB  . ARG A 1 280 ? 12.863  21.295  -6.643  1.00 95.53 280 A 1 
ATOM 2220 C CG  . ARG A 1 280 ? 12.138  22.657  -6.755  1.00 91.78 280 A 1 
ATOM 2221 C CD  . ARG A 1 280 ? 11.203  22.715  -7.954  1.00 89.46 280 A 1 
ATOM 2222 N NE  . ARG A 1 280 ? 11.901  22.544  -9.244  1.00 81.98 280 A 1 
ATOM 2223 C CZ  . ARG A 1 280 ? 11.845  23.358  -10.285 1.00 80.38 280 A 1 
ATOM 2224 N NH1 . ARG A 1 280 ? 11.105  24.425  -10.316 1.00 68.03 280 A 1 
ATOM 2225 N NH2 . ARG A 1 280 ? 12.558  23.112  -11.339 1.00 70.50 280 A 1 
ATOM 2226 N N   . LEU A 1 281 ? 14.952  19.115  -5.669  1.00 97.17 281 A 1 
ATOM 2227 C CA  . LEU A 1 281 ? 15.407  17.744  -5.451  1.00 97.77 281 A 1 
ATOM 2228 C C   . LEU A 1 281 ? 15.726  17.492  -3.973  1.00 98.08 281 A 1 
ATOM 2229 O O   . LEU A 1 281 ? 15.160  16.567  -3.396  1.00 97.98 281 A 1 
ATOM 2230 C CB  . LEU A 1 281 ? 16.603  17.454  -6.378  1.00 97.84 281 A 1 
ATOM 2231 C CG  . LEU A 1 281 ? 17.169  16.027  -6.261  1.00 97.46 281 A 1 
ATOM 2232 C CD1 . LEU A 1 281 ? 16.106  14.947  -6.474  1.00 96.01 281 A 1 
ATOM 2233 C CD2 . LEU A 1 281 ? 18.256  15.819  -7.321  1.00 96.07 281 A 1 
ATOM 2234 N N   . ASP A 1 282 ? 16.536  18.336  -3.338  1.00 98.01 282 A 1 
ATOM 2235 C CA  . ASP A 1 282 ? 16.861  18.229  -1.902  1.00 97.95 282 A 1 
ATOM 2236 C C   . ASP A 1 282 ? 15.597  18.245  -1.017  1.00 98.10 282 A 1 
ATOM 2237 O O   . ASP A 1 282 ? 15.439  17.413  -0.118  1.00 97.71 282 A 1 
ATOM 2238 C CB  . ASP A 1 282 ? 17.817  19.374  -1.530  1.00 97.46 282 A 1 
ATOM 2239 C CG  . ASP A 1 282 ? 18.138  19.410  -0.032  1.00 95.85 282 A 1 
ATOM 2240 O OD1 . ASP A 1 282 ? 18.708  18.444  0.509   1.00 88.76 282 A 1 
ATOM 2241 O OD2 . ASP A 1 282 ? 17.774  20.412  0.624   1.00 88.56 282 A 1 
ATOM 2242 N N   . ASN A 1 283 ? 14.637  19.116  -1.322  1.00 98.04 283 A 1 
ATOM 2243 C CA  . ASN A 1 283 ? 13.359  19.158  -0.611  1.00 97.91 283 A 1 
ATOM 2244 C C   . ASN A 1 283 ? 12.547  17.866  -0.794  1.00 98.00 283 A 1 
ATOM 2245 O O   . ASN A 1 283 ? 11.946  17.385  0.169   1.00 97.39 283 A 1 
ATOM 2246 C CB  . ASN A 1 283 ? 12.549  20.370  -1.093  1.00 97.58 283 A 1 
ATOM 2247 C CG  . ASN A 1 283 ? 13.078  21.705  -0.601  1.00 94.16 283 A 1 
ATOM 2248 O OD1 . ASN A 1 283 ? 13.740  21.843  0.411   1.00 85.77 283 A 1 
ATOM 2249 N ND2 . ASN A 1 283 ? 12.732  22.770  -1.285  1.00 86.58 283 A 1 
ATOM 2250 N N   . HIS A 1 284 ? 12.516  17.289  -1.997  1.00 98.19 284 A 1 
ATOM 2251 C CA  . HIS A 1 284 ? 11.827  16.019  -2.249  1.00 98.21 284 A 1 
ATOM 2252 C C   . HIS A 1 284 ? 12.501  14.840  -1.539  1.00 98.33 284 A 1 
ATOM 2253 O O   . HIS A 1 284 ? 11.793  13.985  -1.003  1.00 97.99 284 A 1 
ATOM 2254 C CB  . HIS A 1 284 ? 11.718  15.765  -3.758  1.00 97.99 284 A 1 
ATOM 2255 C CG  . HIS A 1 284 ? 10.719  16.665  -4.447  1.00 97.63 284 A 1 
ATOM 2256 N ND1 . HIS A 1 284 ? 9.398   16.825  -4.094  1.00 92.80 284 A 1 
ATOM 2257 C CD2 . HIS A 1 284 ? 10.944  17.456  -5.537  1.00 93.62 284 A 1 
ATOM 2258 C CE1 . HIS A 1 284 ? 8.844   17.696  -4.950  1.00 93.31 284 A 1 
ATOM 2259 N NE2 . HIS A 1 284 ? 9.748   18.107  -5.847  1.00 93.91 284 A 1 
ATOM 2260 N N   . LEU A 1 285 ? 13.841  14.810  -1.473  1.00 98.30 285 A 1 
ATOM 2261 C CA  . LEU A 1 285 ? 14.584  13.785  -0.726  1.00 98.24 285 A 1 
ATOM 2262 C C   . LEU A 1 285 ? 14.264  13.851  0.777   1.00 97.96 285 A 1 
ATOM 2263 O O   . LEU A 1 285 ? 13.916  12.829  1.377   1.00 97.58 285 A 1 
ATOM 2264 C CB  . LEU A 1 285 ? 16.098  13.948  -0.977  1.00 98.34 285 A 1 
ATOM 2265 C CG  . LEU A 1 285 ? 16.564  13.734  -2.432  1.00 97.90 285 A 1 
ATOM 2266 C CD1 . LEU A 1 285 ? 18.044  14.090  -2.560  1.00 96.95 285 A 1 
ATOM 2267 C CD2 . LEU A 1 285 ? 16.373  12.303  -2.919  1.00 96.90 285 A 1 
ATOM 2268 N N   . LYS A 1 286 ? 14.276  15.054  1.366   1.00 98.08 286 A 1 
ATOM 2269 C CA  . LYS A 1 286 ? 13.874  15.269  2.768   1.00 97.71 286 A 1 
ATOM 2270 C C   . LYS A 1 286 ? 12.427  14.858  3.003   1.00 97.35 286 A 1 
ATOM 2271 O O   . LYS A 1 286 ? 12.144  14.083  3.915   1.00 96.53 286 A 1 
ATOM 2272 C CB  . LYS A 1 286 ? 14.078  16.743  3.146   1.00 97.49 286 A 1 
ATOM 2273 C CG  . LYS A 1 286 ? 15.569  17.069  3.283   1.00 94.06 286 A 1 
ATOM 2274 C CD  . LYS A 1 286 ? 15.796  18.578  3.391   1.00 90.42 286 A 1 
ATOM 2275 C CE  . LYS A 1 286 ? 17.300  18.816  3.511   1.00 85.23 286 A 1 
ATOM 2276 N NZ  . LYS A 1 286 ? 17.666  20.216  3.231   1.00 76.86 286 A 1 
ATOM 2277 N N   . TYR A 1 287 ? 11.517  15.294  2.141   1.00 97.84 287 A 1 
ATOM 2278 C CA  . TYR A 1 287 ? 10.099  14.961  2.254   1.00 97.31 287 A 1 
ATOM 2279 C C   . TYR A 1 287 ? 9.826   13.459  2.119   1.00 96.89 287 A 1 
ATOM 2280 O O   . TYR A 1 287 ? 8.935   12.927  2.787   1.00 95.88 287 A 1 
ATOM 2281 C CB  . TYR A 1 287 ? 9.324   15.756  1.203   1.00 96.89 287 A 1 
ATOM 2282 C CG  . TYR A 1 287 ? 7.821   15.597  1.295   1.00 95.25 287 A 1 
ATOM 2283 C CD1 . TYR A 1 287 ? 7.076   15.259  0.148   1.00 90.80 287 A 1 
ATOM 2284 C CD2 . TYR A 1 287 ? 7.166   15.825  2.522   1.00 91.42 287 A 1 
ATOM 2285 C CE1 . TYR A 1 287 ? 5.678   15.196  0.218   1.00 90.07 287 A 1 
ATOM 2286 C CE2 . TYR A 1 287 ? 5.769   15.753  2.598   1.00 90.16 287 A 1 
ATOM 2287 C CZ  . TYR A 1 287 ? 5.022   15.457  1.436   1.00 90.34 287 A 1 
ATOM 2288 O OH  . TYR A 1 287 ? 3.669   15.447  1.490   1.00 88.35 287 A 1 
ATOM 2289 N N   . PHE A 1 288 ? 10.596  12.760  1.287   1.00 97.78 288 A 1 
ATOM 2290 C CA  . PHE A 1 288 ? 10.539  11.303  1.195   1.00 97.52 288 A 1 
ATOM 2291 C C   . PHE A 1 288 ? 10.936  10.654  2.525   1.00 97.15 288 A 1 
ATOM 2292 O O   . PHE A 1 288 ? 10.168  9.847   3.049   1.00 96.48 288 A 1 
ATOM 2293 C CB  . PHE A 1 288 ? 11.416  10.826  0.032   1.00 97.54 288 A 1 
ATOM 2294 C CG  . PHE A 1 288 ? 11.289  9.349   -0.257  1.00 97.73 288 A 1 
ATOM 2295 C CD1 . PHE A 1 288 ? 12.048  8.414   0.465   1.00 96.73 288 A 1 
ATOM 2296 C CD2 . PHE A 1 288 ? 10.400  8.901   -1.252  1.00 96.83 288 A 1 
ATOM 2297 C CE1 . PHE A 1 288 ? 11.917  7.041   0.199   1.00 96.54 288 A 1 
ATOM 2298 C CE2 . PHE A 1 288 ? 10.274  7.530   -1.521  1.00 96.47 288 A 1 
ATOM 2299 C CZ  . PHE A 1 288 ? 11.031  6.598   -0.794  1.00 96.86 288 A 1 
ATOM 2300 N N   . THR A 1 289 ? 12.072  11.064  3.093   1.00 96.81 289 A 1 
ATOM 2301 C CA  . THR A 1 289 ? 12.558  10.571  4.393   1.00 96.19 289 A 1 
ATOM 2302 C C   . THR A 1 289 ? 11.544  10.839  5.508   1.00 95.59 289 A 1 
ATOM 2303 O O   . THR A 1 289 ? 11.163  9.918   6.225   1.00 94.39 289 A 1 
ATOM 2304 C CB  . THR A 1 289 ? 13.916  11.202  4.738   1.00 95.45 289 A 1 
ATOM 2305 O OG1 . THR A 1 289 ? 14.827  10.950  3.694   1.00 88.88 289 A 1 
ATOM 2306 C CG2 . THR A 1 289 ? 14.529  10.616  6.007   1.00 86.56 289 A 1 
ATOM 2307 N N   . ASP A 1 290 ? 11.009  12.051  5.600   1.00 95.66 290 A 1 
ATOM 2308 C CA  . ASP A 1 290 ? 9.974   12.394  6.587   1.00 94.84 290 A 1 
ATOM 2309 C C   . ASP A 1 290 ? 8.722   11.520  6.423   1.00 94.20 290 A 1 
ATOM 2310 O O   . ASP A 1 290 ? 8.116   11.060  7.396   1.00 92.72 290 A 1 
ATOM 2311 C CB  . ASP A 1 290 ? 9.573   13.871  6.430   1.00 94.41 290 A 1 
ATOM 2312 C CG  . ASP A 1 290 ? 10.662  14.874  6.821   1.00 91.07 290 A 1 
ATOM 2313 O OD1 . ASP A 1 290 ? 11.581  14.493  7.575   1.00 86.73 290 A 1 
ATOM 2314 O OD2 . ASP A 1 290 ? 10.523  16.044  6.389   1.00 87.20 290 A 1 
ATOM 2315 N N   . THR A 1 291 ? 8.329   11.250  5.174   1.00 95.49 291 A 1 
ATOM 2316 C CA  . THR A 1 291 ? 7.166   10.408  4.871   1.00 95.05 291 A 1 
ATOM 2317 C C   . THR A 1 291 ? 7.387   8.947   5.272   1.00 94.72 291 A 1 
ATOM 2318 O O   . THR A 1 291 ? 6.436   8.322   5.740   1.00 93.40 291 A 1 
ATOM 2319 C CB  . THR A 1 291 ? 6.766   10.532  3.394   1.00 94.83 291 A 1 
ATOM 2320 O OG1 . THR A 1 291 ? 6.413   11.875  3.110   1.00 91.45 291 A 1 
ATOM 2321 C CG2 . THR A 1 291 ? 5.532   9.706   3.039   1.00 91.14 291 A 1 
ATOM 2322 N N   . LEU A 1 292 ? 8.619   8.416   5.166   1.00 93.83 292 A 1 
ATOM 2323 C CA  . LEU A 1 292 ? 8.953   7.058   5.634   1.00 93.08 292 A 1 
ATOM 2324 C C   . LEU A 1 292 ? 8.692   6.873   7.133   1.00 92.57 292 A 1 
ATOM 2325 O O   . LEU A 1 292 ? 8.299   5.788   7.563   1.00 90.33 292 A 1 
ATOM 2326 C CB  . LEU A 1 292 ? 10.435  6.737   5.352   1.00 91.84 292 A 1 
ATOM 2327 C CG  . LEU A 1 292 ? 10.814  6.508   3.884   1.00 88.41 292 A 1 
ATOM 2328 C CD1 . LEU A 1 292 ? 12.334  6.367   3.770   1.00 85.71 292 A 1 
ATOM 2329 C CD2 . LEU A 1 292 ? 10.183  5.228   3.334   1.00 85.86 292 A 1 
ATOM 2330 N N   . HIS A 1 293 ? 8.866   7.931   7.922   1.00 92.32 293 A 1 
ATOM 2331 C CA  . HIS A 1 293 ? 8.634   7.896   9.369   1.00 90.54 293 A 1 
ATOM 2332 C C   . HIS A 1 293 ? 7.187   8.226   9.773   1.00 89.01 293 A 1 
ATOM 2333 O O   . HIS A 1 293 ? 6.829   8.105   10.948  1.00 84.13 293 A 1 
ATOM 2334 C CB  . HIS A 1 293 ? 9.649   8.813   10.050  1.00 88.96 293 A 1 
ATOM 2335 C CG  . HIS A 1 293 ? 11.082  8.412   9.785   1.00 88.63 293 A 1 
ATOM 2336 N ND1 . HIS A 1 293 ? 11.689  7.222   10.115  1.00 77.03 293 A 1 
ATOM 2337 C CD2 . HIS A 1 293 ? 12.011  9.181   9.155   1.00 77.66 293 A 1 
ATOM 2338 C CE1 . HIS A 1 293 ? 12.962  7.281   9.687   1.00 79.09 293 A 1 
ATOM 2339 N NE2 . HIS A 1 293 ? 13.201  8.456   9.104   1.00 81.34 293 A 1 
ATOM 2340 N N   . THR A 1 294 ? 6.328   8.615   8.823   1.00 89.09 294 A 1 
ATOM 2341 C CA  . THR A 1 294 ? 4.939   9.061   9.085   1.00 86.60 294 A 1 
ATOM 2342 C C   . THR A 1 294 ? 3.915   7.913   9.019   1.00 83.29 294 A 1 
ATOM 2343 O O   . THR A 1 294 ? 2.887   7.992   8.345   1.00 71.42 294 A 1 
ATOM 2344 C CB  . THR A 1 294 ? 4.562   10.266  8.199   1.00 83.21 294 A 1 
ATOM 2345 O OG1 . THR A 1 294 ? 5.557   11.257  8.221   1.00 75.93 294 A 1 
ATOM 2346 C CG2 . THR A 1 294 ? 3.302   10.986  8.689   1.00 72.90 294 A 1 
ATOM 2347 N N   . GLY A 1 295 ? 4.173   6.821   9.736   1.00 76.66 295 A 1 
ATOM 2348 C CA  . GLY A 1 295 ? 3.185   5.760   9.968   1.00 74.69 295 A 1 
ATOM 2349 C C   . GLY A 1 295 ? 2.741   4.948   8.735   1.00 77.32 295 A 1 
ATOM 2350 O O   . GLY A 1 295 ? 3.458   4.804   7.747   1.00 69.82 295 A 1 
ATOM 2351 N N   . ARG A 1 296 ? 1.547   4.355   8.823   1.00 80.04 296 A 1 
ATOM 2352 C CA  . ARG A 1 296 ? 1.017   3.392   7.835   1.00 79.34 296 A 1 
ATOM 2353 C C   . ARG A 1 296 ? 0.356   4.071   6.628   1.00 81.29 296 A 1 
ATOM 2354 O O   . ARG A 1 296 ? -0.055  5.223   6.702   1.00 72.77 296 A 1 
ATOM 2355 C CB  . ARG A 1 296 ? 0.017   2.434   8.512   1.00 72.87 296 A 1 
ATOM 2356 C CG  . ARG A 1 296 ? 0.670   1.538   9.575   1.00 65.76 296 A 1 
ATOM 2357 C CD  . ARG A 1 296 ? -0.374  0.577   10.156  1.00 62.28 296 A 1 
ATOM 2358 N NE  . ARG A 1 296 ? 0.220   -0.320  11.158  1.00 55.73 296 A 1 
ATOM 2359 C CZ  . ARG A 1 296 ? -0.370  -1.366  11.705  1.00 47.22 296 A 1 
ATOM 2360 N NH1 . ARG A 1 296 ? -1.605  -1.690  11.441  1.00 46.44 296 A 1 
ATOM 2361 N NH2 . ARG A 1 296 ? 0.282   -2.118  12.540  1.00 42.98 296 A 1 
ATOM 2362 N N   . GLY A 1 297 ? 0.201   3.330   5.527   1.00 82.14 297 A 1 
ATOM 2363 C CA  . GLY A 1 297 ? -0.581  3.749   4.354   1.00 83.12 297 A 1 
ATOM 2364 C C   . GLY A 1 297 ? 0.123   4.755   3.440   1.00 86.10 297 A 1 
ATOM 2365 O O   . GLY A 1 297 ? -0.514  5.365   2.575   1.00 81.17 297 A 1 
ATOM 2366 N N   . GLN A 1 298 ? 1.434   4.945   3.599   1.00 87.79 298 A 1 
ATOM 2367 C CA  . GLN A 1 298 ? 2.196   5.964   2.869   1.00 89.72 298 A 1 
ATOM 2368 C C   . GLN A 1 298 ? 2.689   5.512   1.484   1.00 92.23 298 A 1 
ATOM 2369 O O   . GLN A 1 298 ? 3.181   6.348   0.727   1.00 89.84 298 A 1 
ATOM 2370 C CB  . GLN A 1 298 ? 3.358   6.477   3.738   1.00 86.73 298 A 1 
ATOM 2371 C CG  . GLN A 1 298 ? 2.901   7.121   5.057   1.00 83.34 298 A 1 
ATOM 2372 C CD  . GLN A 1 298 ? 1.950   8.307   4.898   1.00 81.93 298 A 1 
ATOM 2373 O OE1 . GLN A 1 298 ? 1.895   9.012   3.895   1.00 73.46 298 A 1 
ATOM 2374 N NE2 . GLN A 1 298 ? 1.148   8.590   5.899   1.00 70.85 298 A 1 
ATOM 2375 N N   . GLY A 1 299 ? 2.514   4.244   1.086   1.00 92.59 299 A 1 
ATOM 2376 C CA  . GLY A 1 299 ? 3.059   3.714   -0.175  1.00 93.23 299 A 1 
ATOM 2377 C C   . GLY A 1 299 ? 2.659   4.504   -1.426  1.00 94.18 299 A 1 
ATOM 2378 O O   . GLY A 1 299 ? 3.498   4.801   -2.283  1.00 93.50 299 A 1 
ATOM 2379 N N   . LYS A 1 300 ? 1.394   4.962   -1.522  1.00 93.62 300 A 1 
ATOM 2380 C CA  . LYS A 1 300 ? 0.954   5.841   -2.628  1.00 93.83 300 A 1 
ATOM 2381 C C   . LYS A 1 300 ? 1.690   7.185   -2.618  1.00 95.28 300 A 1 
ATOM 2382 O O   . LYS A 1 300 ? 2.113   7.652   -3.673  1.00 94.88 300 A 1 
ATOM 2383 C CB  . LYS A 1 300 ? -0.560  6.098   -2.573  1.00 92.17 300 A 1 
ATOM 2384 C CG  . LYS A 1 300 ? -1.405  4.885   -2.993  1.00 81.37 300 A 1 
ATOM 2385 C CD  . LYS A 1 300 ? -2.897  5.250   -2.999  1.00 76.65 300 A 1 
ATOM 2386 C CE  . LYS A 1 300 ? -3.771  4.049   -3.379  1.00 68.06 300 A 1 
ATOM 2387 N NZ  . LYS A 1 300 ? -5.225  4.365   -3.295  1.00 58.84 300 A 1 
ATOM 2388 N N   . LYS A 1 301 ? 1.825   7.801   -1.451  1.00 95.08 301 A 1 
ATOM 2389 C CA  . LYS A 1 301 ? 2.477   9.102   -1.274  1.00 95.99 301 A 1 
ATOM 2390 C C   . LYS A 1 301 ? 3.966   9.011   -1.616  1.00 96.92 301 A 1 
ATOM 2391 O O   . LYS A 1 301 ? 4.444   9.834   -2.388  1.00 96.79 301 A 1 
ATOM 2392 C CB  . LYS A 1 301 ? 2.220   9.581   0.161   1.00 95.19 301 A 1 
ATOM 2393 C CG  . LYS A 1 301 ? 2.709   11.011  0.408   1.00 90.99 301 A 1 
ATOM 2394 C CD  . LYS A 1 301 ? 2.420   11.398  1.866   1.00 88.70 301 A 1 
ATOM 2395 C CE  . LYS A 1 301 ? 2.960   12.787  2.168   1.00 80.71 301 A 1 
ATOM 2396 N NZ  . LYS A 1 301 ? 2.959   13.085  3.620   1.00 74.07 301 A 1 
ATOM 2397 N N   . LEU A 1 302 ? 4.649   7.974   -1.133  1.00 96.65 302 A 1 
ATOM 2398 C CA  . LEU A 1 302 ? 6.041   7.689   -1.491  1.00 96.97 302 A 1 
ATOM 2399 C C   . LEU A 1 302 ? 6.200   7.509   -3.007  1.00 97.61 302 A 1 
ATOM 2400 O O   . LEU A 1 302 ? 7.090   8.110   -3.599  1.00 97.61 302 A 1 
ATOM 2401 C CB  . LEU A 1 302 ? 6.515   6.434   -0.735  1.00 96.60 302 A 1 
ATOM 2402 C CG  . LEU A 1 302 ? 6.639   6.612   0.791   1.00 95.85 302 A 1 
ATOM 2403 C CD1 . LEU A 1 302 ? 6.915   5.259   1.443   1.00 94.34 302 A 1 
ATOM 2404 C CD2 . LEU A 1 302 ? 7.760   7.576   1.173   1.00 94.06 302 A 1 
ATOM 2405 N N   . GLY A 1 303 ? 5.281   6.786   -3.660  1.00 96.28 303 A 1 
ATOM 2406 C CA  . GLY A 1 303 ? 5.270   6.634   -5.120  1.00 96.32 303 A 1 
ATOM 2407 C C   . GLY A 1 303 ? 5.168   7.965   -5.878  1.00 97.14 303 A 1 
ATOM 2408 O O   . GLY A 1 303 ? 5.855   8.146   -6.883  1.00 96.93 303 A 1 
ATOM 2409 N N   . PHE A 1 304 ? 4.359   8.923   -5.403  1.00 97.25 304 A 1 
ATOM 2410 C CA  . PHE A 1 304 ? 4.293   10.266  -5.998  1.00 97.43 304 A 1 
ATOM 2411 C C   . PHE A 1 304 ? 5.590   11.052  -5.793  1.00 98.04 304 A 1 
ATOM 2412 O O   . PHE A 1 304 ? 6.087   11.652  -6.743  1.00 97.77 304 A 1 
ATOM 2413 C CB  . PHE A 1 304 ? 3.102   11.056  -5.435  1.00 96.68 304 A 1 
ATOM 2414 C CG  . PHE A 1 304 ? 1.743   10.595  -5.931  1.00 90.85 304 A 1 
ATOM 2415 C CD1 . PHE A 1 304 ? 1.437   10.665  -7.301  1.00 83.75 304 A 1 
ATOM 2416 C CD2 . PHE A 1 304 ? 0.772   10.124  -5.026  1.00 83.55 304 A 1 
ATOM 2417 C CE1 . PHE A 1 304 ? 0.175   10.250  -7.768  1.00 77.69 304 A 1 
ATOM 2418 C CE2 . PHE A 1 304 ? -0.489  9.709   -5.492  1.00 76.89 304 A 1 
ATOM 2419 C CZ  . PHE A 1 304 ? -0.789  9.772   -6.866  1.00 76.04 304 A 1 
ATOM 2420 N N   . ILE A 1 305 ? 6.177   11.010  -4.597  1.00 97.81 305 A 1 
ATOM 2421 C CA  . ILE A 1 305 ? 7.436   11.714  -4.319  1.00 98.07 305 A 1 
ATOM 2422 C C   . ILE A 1 305 ? 8.569   11.156  -5.197  1.00 98.35 305 A 1 
ATOM 2423 O O   . ILE A 1 305 ? 9.340   11.930  -5.758  1.00 98.19 305 A 1 
ATOM 2424 C CB  . ILE A 1 305 ? 7.784   11.653  -2.816  1.00 97.96 305 A 1 
ATOM 2425 C CG1 . ILE A 1 305 ? 6.672   12.272  -1.935  1.00 97.09 305 A 1 
ATOM 2426 C CG2 . ILE A 1 305 ? 9.099   12.412  -2.557  1.00 96.85 305 A 1 
ATOM 2427 C CD1 . ILE A 1 305 ? 6.776   11.861  -0.464  1.00 95.04 305 A 1 
ATOM 2428 N N   . VAL A 1 306 ? 8.631   9.840   -5.412  1.00 98.24 306 A 1 
ATOM 2429 C CA  . VAL A 1 306 ? 9.590   9.201   -6.334  1.00 98.31 306 A 1 
ATOM 2430 C C   . VAL A 1 306 ? 9.429   9.718   -7.769  1.00 98.43 306 A 1 
ATOM 2431 O O   . VAL A 1 306 ? 10.424  9.906   -8.473  1.00 98.06 306 A 1 
ATOM 2432 C CB  . VAL A 1 306 ? 9.436   7.668   -6.283  1.00 97.77 306 A 1 
ATOM 2433 C CG1 . VAL A 1 306 ? 10.207  6.925   -7.382  1.00 95.89 306 A 1 
ATOM 2434 C CG2 . VAL A 1 306 ? 9.949   7.126   -4.946  1.00 95.80 306 A 1 
ATOM 2435 N N   . GLN A 1 307 ? 8.201   9.976   -8.224  1.00 98.46 307 A 1 
ATOM 2436 C CA  . GLN A 1 307 ? 7.961   10.573  -9.542  1.00 98.36 307 A 1 
ATOM 2437 C C   . GLN A 1 307 ? 8.493   12.009  -9.621  1.00 98.41 307 A 1 
ATOM 2438 O O   . GLN A 1 307 ? 9.134   12.349  -10.617 1.00 97.75 307 A 1 
ATOM 2439 C CB  . GLN A 1 307 ? 6.470   10.542  -9.899  1.00 97.91 307 A 1 
ATOM 2440 C CG  . GLN A 1 307 ? 5.972   9.114   -10.183 1.00 93.80 307 A 1 
ATOM 2441 C CD  . GLN A 1 307 ? 4.467   9.037   -10.411 1.00 90.88 307 A 1 
ATOM 2442 O OE1 . GLN A 1 307 ? 3.725   10.005  -10.420 1.00 82.42 307 A 1 
ATOM 2443 N NE2 . GLN A 1 307 ? 3.940   7.851   -10.635 1.00 78.43 307 A 1 
ATOM 2444 N N   . GLU A 1 308 ? 8.269   12.824  -8.590  1.00 98.12 308 A 1 
ATOM 2445 C CA  . GLU A 1 308 ? 8.786   14.200  -8.537  1.00 97.98 308 A 1 
ATOM 2446 C C   . GLU A 1 308 ? 10.323  14.222  -8.475  1.00 98.00 308 A 1 
ATOM 2447 O O   . GLU A 1 308 ? 10.954  14.918  -9.269  1.00 97.21 308 A 1 
ATOM 2448 C CB  . GLU A 1 308 ? 8.163   14.981  -7.370  1.00 97.76 308 A 1 
ATOM 2449 C CG  . GLU A 1 308 ? 6.627   15.145  -7.455  1.00 95.61 308 A 1 
ATOM 2450 C CD  . GLU A 1 308 ? 6.140   15.691  -8.805  1.00 95.19 308 A 1 
ATOM 2451 O OE1 . GLU A 1 308 ? 5.250   15.062  -9.434  1.00 88.40 308 A 1 
ATOM 2452 O OE2 . GLU A 1 308 ? 6.663   16.706  -9.296  1.00 89.52 308 A 1 
ATOM 2453 N N   . ILE A 1 309 ? 10.948  13.376  -7.651  1.00 98.41 309 A 1 
ATOM 2454 C CA  . ILE A 1 309 ? 12.413  13.191  -7.642  1.00 98.40 309 A 1 
ATOM 2455 C C   . ILE A 1 309 ? 12.917  12.875  -9.059  1.00 98.35 309 A 1 
ATOM 2456 O O   . ILE A 1 309 ? 13.882  13.471  -9.540  1.00 98.01 309 A 1 
ATOM 2457 C CB  . ILE A 1 309 ? 12.810  12.082  -6.631  1.00 98.38 309 A 1 
ATOM 2458 C CG1 . ILE A 1 309 ? 12.562  12.556  -5.179  1.00 98.00 309 A 1 
ATOM 2459 C CG2 . ILE A 1 309 ? 14.285  11.662  -6.791  1.00 97.85 309 A 1 
ATOM 2460 C CD1 . ILE A 1 309 ? 12.651  11.435  -4.128  1.00 97.04 309 A 1 
ATOM 2461 N N   . GLY A 1 310 ? 12.234  11.970  -9.770  1.00 98.53 310 A 1 
ATOM 2462 C CA  . GLY A 1 310 ? 12.586  11.610  -11.144 1.00 98.43 310 A 1 
ATOM 2463 C C   . GLY A 1 310 ? 12.467  12.768  -12.134 1.00 98.34 310 A 1 
ATOM 2464 O O   . GLY A 1 310 ? 13.279  12.854  -13.063 1.00 97.84 310 A 1 
ATOM 2465 N N   . ARG A 1 311 ? 11.484  13.653  -11.964 1.00 98.41 311 A 1 
ATOM 2466 C CA  . ARG A 1 311 ? 11.340  14.864  -12.789 1.00 98.04 311 A 1 
ATOM 2467 C C   . ARG A 1 311 ? 12.508  15.818  -12.579 1.00 97.89 311 A 1 
ATOM 2468 O O   . ARG A 1 311 ? 13.124  16.209  -13.574 1.00 96.96 311 A 1 
ATOM 2469 C CB  . ARG A 1 311 ? 10.012  15.576  -12.506 1.00 97.34 311 A 1 
ATOM 2470 C CG  . ARG A 1 311 ? 8.801   14.787  -13.044 1.00 88.52 311 A 1 
ATOM 2471 C CD  . ARG A 1 311 ? 7.523   15.503  -12.614 1.00 86.79 311 A 1 
ATOM 2472 N NE  . ARG A 1 311 ? 6.311   14.749  -12.995 1.00 76.65 311 A 1 
ATOM 2473 C CZ  . ARG A 1 311 ? 5.094   15.097  -12.639 1.00 72.49 311 A 1 
ATOM 2474 N NH1 . ARG A 1 311 ? 4.849   16.214  -12.004 1.00 60.73 311 A 1 
ATOM 2475 N NH2 . ARG A 1 311 ? 4.082   14.325  -12.891 1.00 60.58 311 A 1 
ATOM 2476 N N   . GLU A 1 312 ? 12.861  16.102  -11.334 1.00 97.65 312 A 1 
ATOM 2477 C CA  . GLU A 1 312 ? 13.973  17.009  -11.024 1.00 97.29 312 A 1 
ATOM 2478 C C   . GLU A 1 312 ? 15.316  16.451  -11.512 1.00 97.12 312 A 1 
ATOM 2479 O O   . GLU A 1 312 ? 16.075  17.161  -12.170 1.00 96.07 312 A 1 
ATOM 2480 C CB  . GLU A 1 312 ? 14.025  17.325  -9.520  1.00 96.87 312 A 1 
ATOM 2481 C CG  . GLU A 1 312 ? 12.748  17.988  -8.956  1.00 94.39 312 A 1 
ATOM 2482 C CD  . GLU A 1 312 ? 12.263  19.229  -9.723  1.00 94.42 312 A 1 
ATOM 2483 O OE1 . GLU A 1 312 ? 11.042  19.505  -9.684  1.00 88.56 312 A 1 
ATOM 2484 O OE2 . GLU A 1 312 ? 13.080  19.932  -10.348 1.00 89.13 312 A 1 
ATOM 2485 N N   . ILE A 1 313 ? 15.586  15.154  -11.325 1.00 98.30 313 A 1 
ATOM 2486 C CA  . ILE A 1 313 ? 16.799  14.502  -11.857 1.00 98.30 313 A 1 
ATOM 2487 C C   . ILE A 1 313 ? 16.855  14.600  -13.394 1.00 97.91 313 A 1 
ATOM 2488 O O   . ILE A 1 313 ? 17.916  14.850  -13.973 1.00 97.17 313 A 1 
ATOM 2489 C CB  . ILE A 1 313 ? 16.881  13.031  -11.376 1.00 98.41 313 A 1 
ATOM 2490 C CG1 . ILE A 1 313 ? 17.131  12.977  -9.849  1.00 98.01 313 A 1 
ATOM 2491 C CG2 . ILE A 1 313 ? 17.996  12.250  -12.110 1.00 97.79 313 A 1 
ATOM 2492 C CD1 . ILE A 1 313 ? 17.020  11.568  -9.244  1.00 96.91 313 A 1 
ATOM 2493 N N   . ASN A 1 314 ? 15.727  14.424  -14.085 1.00 98.15 314 A 1 
ATOM 2494 C CA  . ASN A 1 314 ? 15.677  14.552  -15.546 1.00 97.77 314 A 1 
ATOM 2495 C C   . ASN A 1 314 ? 15.929  15.994  -16.007 1.00 96.90 314 A 1 
ATOM 2496 O O   . ASN A 1 314 ? 16.693  16.200  -16.957 1.00 95.25 314 A 1 
ATOM 2497 C CB  . ASN A 1 314 ? 14.328  14.036  -16.065 1.00 97.72 314 A 1 
ATOM 2498 C CG  . ASN A 1 314 ? 14.242  12.525  -16.114 1.00 96.72 314 A 1 
ATOM 2499 O OD1 . ASN A 1 314 ? 15.201  11.825  -16.415 1.00 88.13 314 A 1 
ATOM 2500 N ND2 . ASN A 1 314 ? 13.073  11.972  -15.894 1.00 87.36 314 A 1 
ATOM 2501 N N   . THR A 1 315 ? 15.323  16.974  -15.344 1.00 96.06 315 A 1 
ATOM 2502 C CA  . THR A 1 315 ? 15.521  18.400  -15.654 1.00 94.86 315 A 1 
ATOM 2503 C C   . THR A 1 315 ? 16.971  18.811  -15.403 1.00 94.21 315 A 1 
ATOM 2504 O O   . THR A 1 315 ? 17.598  19.407  -16.281 1.00 92.77 315 A 1 
ATOM 2505 C CB  . THR A 1 315 ? 14.551  19.271  -14.843 1.00 93.87 315 A 1 
ATOM 2506 O OG1 . THR A 1 315 ? 13.233  18.847  -15.098 1.00 89.86 315 A 1 
ATOM 2507 C CG2 . THR A 1 315 ? 14.615  20.734  -15.278 1.00 89.65 315 A 1 
ATOM 2508 N N   . LEU A 1 316 ? 17.551  18.380  -14.278 1.00 94.64 316 A 1 
ATOM 2509 C CA  . LEU A 1 316 ? 18.964  18.569  -13.961 1.00 94.23 316 A 1 
ATOM 2510 C C   . LEU A 1 316 ? 19.870  17.980  -15.055 1.00 93.81 316 A 1 
ATOM 2511 O O   . LEU A 1 316 ? 20.814  18.626  -15.513 1.00 92.35 316 A 1 
ATOM 2512 C CB  . LEU A 1 316 ? 19.216  17.914  -12.590 1.00 93.73 316 A 1 
ATOM 2513 C CG  . LEU A 1 316 ? 20.605  18.190  -12.003 1.00 90.33 316 A 1 
ATOM 2514 C CD1 . LEU A 1 316 ? 20.758  19.657  -11.594 1.00 86.43 316 A 1 
ATOM 2515 C CD2 . LEU A 1 316 ? 20.799  17.307  -10.771 1.00 86.04 316 A 1 
ATOM 2516 N N   . GLY A 1 317 ? 19.546  16.781  -15.546 1.00 94.76 317 A 1 
ATOM 2517 C CA  . GLY A 1 317 ? 20.251  16.134  -16.657 1.00 93.94 317 A 1 
ATOM 2518 C C   . GLY A 1 317 ? 20.201  16.939  -17.957 1.00 93.17 317 A 1 
ATOM 2519 O O   . GLY A 1 317 ? 21.233  17.122  -18.608 1.00 91.80 317 A 1 
ATOM 2520 N N   . SER A 1 318 ? 19.029  17.471  -18.315 1.00 92.08 318 A 1 
ATOM 2521 C CA  . SER A 1 318 ? 18.854  18.263  -19.545 1.00 90.60 318 A 1 
ATOM 2522 C C   . SER A 1 318 ? 19.562  19.623  -19.496 1.00 89.16 318 A 1 
ATOM 2523 O O   . SER A 1 318 ? 20.024  20.110  -20.531 1.00 86.00 318 A 1 
ATOM 2524 C CB  . SER A 1 318 ? 17.362  18.440  -19.853 1.00 89.62 318 A 1 
ATOM 2525 O OG  . SER A 1 318 ? 16.720  19.315  -18.948 1.00 77.95 318 A 1 
ATOM 2526 N N   . LYS A 1 319 ? 19.700  20.217  -18.300 1.00 88.54 319 A 1 
ATOM 2527 C CA  . LYS A 1 319 ? 20.392  21.497  -18.068 1.00 87.28 319 A 1 
ATOM 2528 C C   . LYS A 1 319 ? 21.894  21.339  -17.778 1.00 86.36 319 A 1 
ATOM 2529 O O   . LYS A 1 319 ? 22.621  22.325  -17.764 1.00 83.31 319 A 1 
ATOM 2530 C CB  . LYS A 1 319 ? 19.690  22.257  -16.929 1.00 86.61 319 A 1 
ATOM 2531 C CG  . LYS A 1 319 ? 18.266  22.745  -17.266 1.00 85.08 319 A 1 
ATOM 2532 C CD  . LYS A 1 319 ? 17.751  23.641  -16.123 1.00 83.19 319 A 1 
ATOM 2533 C CE  . LYS A 1 319 ? 16.404  24.315  -16.412 1.00 80.21 319 A 1 
ATOM 2534 N NZ  . LYS A 1 319 ? 16.108  25.373  -15.403 1.00 75.96 319 A 1 
ATOM 2535 N N   . SER A 1 320 ? 22.384  20.120  -17.562 1.00 88.27 320 A 1 
ATOM 2536 C CA  . SER A 1 320 ? 23.750  19.873  -17.080 1.00 86.27 320 A 1 
ATOM 2537 C C   . SER A 1 320 ? 24.844  20.417  -18.003 1.00 84.28 320 A 1 
ATOM 2538 O O   . SER A 1 320 ? 25.815  20.979  -17.508 1.00 78.38 320 A 1 
ATOM 2539 C CB  . SER A 1 320 ? 23.971  18.381  -16.812 1.00 85.33 320 A 1 
ATOM 2540 O OG  . SER A 1 320 ? 23.848  17.615  -17.994 1.00 77.96 320 A 1 
ATOM 2541 N N   . ASN A 1 321 ? 24.703  20.284  -19.327 1.00 84.24 321 A 1 
ATOM 2542 C CA  . ASN A 1 321 ? 25.675  20.730  -20.352 1.00 83.34 321 A 1 
ATOM 2543 C C   . ASN A 1 321 ? 27.155  20.366  -20.054 1.00 84.37 321 A 1 
ATOM 2544 O O   . ASN A 1 321 ? 28.069  21.010  -20.569 1.00 81.66 321 A 1 
ATOM 2545 C CB  . ASN A 1 321 ? 25.449  22.228  -20.650 1.00 79.75 321 A 1 
ATOM 2546 C CG  . ASN A 1 321 ? 24.105  22.506  -21.290 1.00 71.52 321 A 1 
ATOM 2547 O OD1 . ASN A 1 321 ? 23.729  21.921  -22.298 1.00 63.98 321 A 1 
ATOM 2548 N ND2 . ASN A 1 321 ? 23.339  23.414  -20.739 1.00 63.93 321 A 1 
ATOM 2549 N N   . HIS A 1 322 ? 27.391  19.348  -19.216 1.00 86.01 322 A 1 
ATOM 2550 C CA  . HIS A 1 322 ? 28.709  18.949  -18.731 1.00 87.80 322 A 1 
ATOM 2551 C C   . HIS A 1 322 ? 28.786  17.423  -18.561 1.00 89.46 322 A 1 
ATOM 2552 O O   . HIS A 1 322 ? 27.943  16.824  -17.895 1.00 89.02 322 A 1 
ATOM 2553 C CB  . HIS A 1 322 ? 29.002  19.674  -17.409 1.00 86.96 322 A 1 
ATOM 2554 C CG  . HIS A 1 322 ? 30.421  19.437  -16.957 1.00 86.00 322 A 1 
ATOM 2555 N ND1 . HIS A 1 322 ? 30.875  18.412  -16.158 1.00 78.43 322 A 1 
ATOM 2556 C CD2 . HIS A 1 322 ? 31.513  20.144  -17.376 1.00 78.26 322 A 1 
ATOM 2557 C CE1 . HIS A 1 322 ? 32.210  18.490  -16.101 1.00 79.19 322 A 1 
ATOM 2558 N NE2 . HIS A 1 322 ? 32.634  19.526  -16.833 1.00 81.47 322 A 1 
ATOM 2559 N N   . ALA A 1 323 ? 29.812  16.793  -19.152 1.00 92.06 323 A 1 
ATOM 2560 C CA  . ALA A 1 323 ? 29.918  15.330  -19.193 1.00 92.69 323 A 1 
ATOM 2561 C C   . ALA A 1 323 ? 30.068  14.681  -17.803 1.00 93.71 323 A 1 
ATOM 2562 O O   . ALA A 1 323 ? 29.488  13.623  -17.556 1.00 93.11 323 A 1 
ATOM 2563 C CB  . ALA A 1 323 ? 31.096  14.962  -20.106 1.00 91.83 323 A 1 
ATOM 2564 N N   . GLY A 1 324 ? 30.807  15.308  -16.880 1.00 92.80 324 A 1 
ATOM 2565 C CA  . GLY A 1 324 ? 30.936  14.823  -15.495 1.00 93.33 324 A 1 
ATOM 2566 C C   . GLY A 1 324 ? 29.605  14.845  -14.745 1.00 94.68 324 A 1 
ATOM 2567 O O   . GLY A 1 324 ? 29.201  13.837  -14.167 1.00 94.34 324 A 1 
ATOM 2568 N N   . MET A 1 325 ? 28.862  15.945  -14.864 1.00 93.54 325 A 1 
ATOM 2569 C CA  . MET A 1 325 ? 27.540  16.094  -14.245 1.00 93.94 325 A 1 
ATOM 2570 C C   . MET A 1 325 ? 26.515  15.114  -14.844 1.00 95.11 325 A 1 
ATOM 2571 O O   . MET A 1 325 ? 25.717  14.534  -14.114 1.00 94.74 325 A 1 
ATOM 2572 C CB  . MET A 1 325 ? 27.108  17.552  -14.410 1.00 91.88 325 A 1 
ATOM 2573 C CG  . MET A 1 325 ? 25.819  17.903  -13.669 1.00 83.72 325 A 1 
ATOM 2574 S SD  . MET A 1 325 ? 25.422  19.652  -13.850 1.00 82.37 325 A 1 
ATOM 2575 C CE  . MET A 1 325 ? 23.759  19.698  -13.138 1.00 70.88 325 A 1 
ATOM 2576 N N   . GLN A 1 326 ? 26.577  14.854  -16.157 1.00 95.57 326 A 1 
ATOM 2577 C CA  . GLN A 1 326 ? 25.729  13.841  -16.801 1.00 96.02 326 A 1 
ATOM 2578 C C   . GLN A 1 326 ? 25.970  12.432  -16.243 1.00 97.03 326 A 1 
ATOM 2579 O O   . GLN A 1 326 ? 25.011  11.693  -16.043 1.00 96.81 326 A 1 
ATOM 2580 C CB  . GLN A 1 326 ? 25.955  13.839  -18.315 1.00 94.55 326 A 1 
ATOM 2581 C CG  . GLN A 1 326 ? 25.285  15.046  -18.987 1.00 85.22 326 A 1 
ATOM 2582 C CD  . GLN A 1 326 ? 25.535  15.107  -20.490 1.00 81.29 326 A 1 
ATOM 2583 O OE1 . GLN A 1 326 ? 26.352  14.402  -21.061 1.00 72.46 326 A 1 
ATOM 2584 N NE2 . GLN A 1 326 ? 24.839  15.974  -21.191 1.00 67.49 326 A 1 
ATOM 2585 N N   . LYS A 1 327 ? 27.223  12.062  -15.955 1.00 96.93 327 A 1 
ATOM 2586 C CA  . LYS A 1 327 ? 27.538  10.769  -15.321 1.00 97.27 327 A 1 
ATOM 2587 C C   . LYS A 1 327 ? 26.908  10.656  -13.932 1.00 97.72 327 A 1 
ATOM 2588 O O   . LYS A 1 327 ? 26.318  9.624   -13.630 1.00 97.49 327 A 1 
ATOM 2589 C CB  . LYS A 1 327 ? 29.054  10.561  -15.229 1.00 96.87 327 A 1 
ATOM 2590 C CG  . LYS A 1 327 ? 29.705  10.302  -16.594 1.00 90.73 327 A 1 
ATOM 2591 C CD  . LYS A 1 327 ? 31.222  10.201  -16.423 1.00 87.73 327 A 1 
ATOM 2592 C CE  . LYS A 1 327 ? 31.907  9.974   -17.775 1.00 79.33 327 A 1 
ATOM 2593 N NZ  . LYS A 1 327 ? 33.374  9.831   -17.612 1.00 69.66 327 A 1 
ATOM 2594 N N   . ILE A 1 328 ? 26.976  11.721  -13.129 1.00 97.16 328 A 1 
ATOM 2595 C CA  . ILE A 1 328 ? 26.333  11.761  -11.804 1.00 97.33 328 A 1 
ATOM 2596 C C   . ILE A 1 328 ? 24.815  11.625  -11.933 1.00 97.94 328 A 1 
ATOM 2597 O O   . ILE A 1 328 ? 24.201  10.847  -11.209 1.00 97.85 328 A 1 
ATOM 2598 C CB  . ILE A 1 328 ? 26.732  13.052  -11.055 1.00 96.66 328 A 1 
ATOM 2599 C CG1 . ILE A 1 328 ? 28.237  13.001  -10.712 1.00 94.40 328 A 1 
ATOM 2600 C CG2 . ILE A 1 328 ? 25.888  13.233  -9.780  1.00 94.50 328 A 1 
ATOM 2601 C CD1 . ILE A 1 328 ? 28.763  14.279  -10.069 1.00 83.94 328 A 1 
ATOM 2602 N N   . VAL A 1 329 ? 24.195  12.325  -12.896 1.00 97.73 329 A 1 
ATOM 2603 C CA  . VAL A 1 329 ? 22.753  12.207  -13.158 1.00 97.85 329 A 1 
ATOM 2604 C C   . VAL A 1 329 ? 22.354  10.774  -13.526 1.00 98.28 329 A 1 
ATOM 2605 O O   . VAL A 1 329 ? 21.303  10.307  -13.092 1.00 98.19 329 A 1 
ATOM 2606 C CB  . VAL A 1 329 ? 22.328  13.200  -14.254 1.00 97.05 329 A 1 
ATOM 2607 C CG1 . VAL A 1 329 ? 20.905  12.944  -14.772 1.00 95.25 329 A 1 
ATOM 2608 C CG2 . VAL A 1 329 ? 22.372  14.638  -13.727 1.00 95.31 329 A 1 
ATOM 2609 N N   . VAL A 1 330 ? 23.169  10.057  -14.303 1.00 98.36 330 A 1 
ATOM 2610 C CA  . VAL A 1 330 ? 22.919  8.636   -14.604 1.00 98.40 330 A 1 
ATOM 2611 C C   . VAL A 1 330 ? 22.964  7.802   -13.323 1.00 98.56 330 A 1 
ATOM 2612 O O   . VAL A 1 330 ? 22.028  7.048   -13.079 1.00 98.42 330 A 1 
ATOM 2613 C CB  . VAL A 1 330 ? 23.884  8.103   -15.679 1.00 98.09 330 A 1 
ATOM 2614 C CG1 . VAL A 1 330 ? 23.757  6.588   -15.883 1.00 96.57 330 A 1 
ATOM 2615 C CG2 . VAL A 1 330 ? 23.588  8.762   -17.040 1.00 96.78 330 A 1 
ATOM 2616 N N   . GLN A 1 331 ? 23.960  8.000   -12.461 1.00 98.24 331 A 1 
ATOM 2617 C CA  . GLN A 1 331 ? 24.049  7.299   -11.170 1.00 98.32 331 A 1 
ATOM 2618 C C   . GLN A 1 331 ? 22.838  7.589   -10.270 1.00 98.51 331 A 1 
ATOM 2619 O O   . GLN A 1 331 ? 22.276  6.672   -9.676  1.00 98.31 331 A 1 
ATOM 2620 C CB  . GLN A 1 331 ? 25.348  7.694   -10.454 1.00 98.20 331 A 1 
ATOM 2621 C CG  . GLN A 1 331 ? 26.601  7.175   -11.178 1.00 96.82 331 A 1 
ATOM 2622 C CD  . GLN A 1 331 ? 27.898  7.690   -10.566 1.00 95.54 331 A 1 
ATOM 2623 O OE1 . GLN A 1 331 ? 27.962  8.661   -9.832  1.00 87.74 331 A 1 
ATOM 2624 N NE2 . GLN A 1 331 ? 29.017  7.067   -10.866 1.00 85.14 331 A 1 
ATOM 2625 N N   . MET A 1 332 ? 22.371  8.841   -10.214 1.00 98.56 332 A 1 
ATOM 2626 C CA  . MET A 1 332 ? 21.136  9.188   -9.492  1.00 98.58 332 A 1 
ATOM 2627 C C   . MET A 1 332 ? 19.912  8.451   -10.041 1.00 98.71 332 A 1 
ATOM 2628 O O   . MET A 1 332 ? 19.047  8.040   -9.270  1.00 98.51 332 A 1 
ATOM 2629 C CB  . MET A 1 332 ? 20.850  10.687  -9.595  1.00 98.21 332 A 1 
ATOM 2630 C CG  . MET A 1 332 ? 21.824  11.566  -8.829  1.00 97.22 332 A 1 
ATOM 2631 S SD  . MET A 1 332 ? 21.436  13.315  -9.093  1.00 96.64 332 A 1 
ATOM 2632 C CE  . MET A 1 332 ? 22.644  14.033  -7.964  1.00 91.04 332 A 1 
ATOM 2633 N N   . LYS A 1 333 ? 19.815  8.287   -11.374 1.00 98.62 333 A 1 
ATOM 2634 C CA  . LYS A 1 333 ? 18.724  7.530   -12.007 1.00 98.56 333 A 1 
ATOM 2635 C C   . LYS A 1 333 ? 18.772  6.055   -11.638 1.00 98.55 333 A 1 
ATOM 2636 O O   . LYS A 1 333 ? 17.717  5.492   -11.374 1.00 98.28 333 A 1 
ATOM 2637 C CB  . LYS A 1 333 ? 18.755  7.682   -13.532 1.00 98.34 333 A 1 
ATOM 2638 C CG  . LYS A 1 333 ? 18.286  9.074   -13.964 1.00 96.85 333 A 1 
ATOM 2639 C CD  . LYS A 1 333 ? 18.354  9.193   -15.488 1.00 93.84 333 A 1 
ATOM 2640 C CE  . LYS A 1 333 ? 17.949  10.612  -15.866 1.00 88.74 333 A 1 
ATOM 2641 N NZ  . LYS A 1 333 ? 17.640  10.727  -17.307 1.00 80.01 333 A 1 
ATOM 2642 N N   . ASP A 1 334 ? 19.959  5.465   -11.572 1.00 98.66 334 A 1 
ATOM 2643 C CA  . ASP A 1 334 ? 20.131  4.064   -11.183 1.00 98.51 334 A 1 
ATOM 2644 C C   . ASP A 1 334 ? 19.710  3.830   -9.722  1.00 98.46 334 A 1 
ATOM 2645 O O   . ASP A 1 334 ? 19.014  2.856   -9.420  1.00 97.90 334 A 1 
ATOM 2646 C CB  . ASP A 1 334 ? 21.595  3.640   -11.402 1.00 98.18 334 A 1 
ATOM 2647 C CG  . ASP A 1 334 ? 22.050  3.640   -12.872 1.00 91.41 334 A 1 
ATOM 2648 O OD1 . ASP A 1 334 ? 21.184  3.586   -13.776 1.00 86.79 334 A 1 
ATOM 2649 O OD2 . ASP A 1 334 ? 23.286  3.677   -13.085 1.00 87.66 334 A 1 
ATOM 2650 N N   . GLU A 1 335 ? 20.062  4.743   -8.811  1.00 98.30 335 A 1 
ATOM 2651 C CA  . GLU A 1 335 ? 19.593  4.700   -7.418  1.00 98.11 335 A 1 
ATOM 2652 C C   . GLU A 1 335 ? 18.071  4.892   -7.326  1.00 98.17 335 A 1 
ATOM 2653 O O   . GLU A 1 335 ? 17.380  4.171   -6.602  1.00 97.46 335 A 1 
ATOM 2654 C CB  . GLU A 1 335 ? 20.315  5.777   -6.583  1.00 97.78 335 A 1 
ATOM 2655 C CG  . GLU A 1 335 ? 21.828  5.540   -6.394  1.00 96.15 335 A 1 
ATOM 2656 C CD  . GLU A 1 335 ? 22.167  4.256   -5.621  1.00 96.50 335 A 1 
ATOM 2657 O OE1 . GLU A 1 335 ? 23.279  3.718   -5.779  1.00 90.40 335 A 1 
ATOM 2658 O OE2 . GLU A 1 335 ? 21.334  3.783   -4.821  1.00 91.34 335 A 1 
ATOM 2659 N N   . LEU A 1 336 ? 17.518  5.829   -8.105  1.00 98.50 336 A 1 
ATOM 2660 C CA  . LEU A 1 336 ? 16.078  6.088   -8.137  1.00 98.52 336 A 1 
ATOM 2661 C C   . LEU A 1 336 ? 15.278  4.905   -8.694  1.00 98.46 336 A 1 
ATOM 2662 O O   . LEU A 1 336 ? 14.171  4.651   -8.216  1.00 97.99 336 A 1 
ATOM 2663 C CB  . LEU A 1 336 ? 15.813  7.356   -8.967  1.00 98.36 336 A 1 
ATOM 2664 C CG  . LEU A 1 336 ? 14.333  7.773   -8.969  1.00 97.95 336 A 1 
ATOM 2665 C CD1 . LEU A 1 336 ? 13.889  8.291   -7.603  1.00 96.28 336 A 1 
ATOM 2666 C CD2 . LEU A 1 336 ? 14.103  8.868   -10.002 1.00 96.12 336 A 1 
ATOM 2667 N N   . GLU A 1 337 ? 15.795  4.200   -9.706  1.00 98.46 337 A 1 
ATOM 2668 C CA  . GLU A 1 337 ? 15.098  3.055   -10.299 1.00 98.22 337 A 1 
ATOM 2669 C C   . GLU A 1 337 ? 14.966  1.914   -9.288  1.00 97.95 337 A 1 
ATOM 2670 O O   . GLU A 1 337 ? 13.879  1.365   -9.125  1.00 96.84 337 A 1 
ATOM 2671 C CB  . GLU A 1 337 ? 15.794  2.607   -11.596 1.00 97.79 337 A 1 
ATOM 2672 C CG  . GLU A 1 337 ? 14.892  1.699   -12.459 1.00 90.35 337 A 1 
ATOM 2673 C CD  . GLU A 1 337 ? 13.588  2.391   -12.912 1.00 89.38 337 A 1 
ATOM 2674 O OE1 . GLU A 1 337 ? 12.554  1.717   -13.107 1.00 80.20 337 A 1 
ATOM 2675 O OE2 . GLU A 1 337 ? 13.564  3.644   -13.040 1.00 81.47 337 A 1 
ATOM 2676 N N   . GLN A 1 338 ? 16.012  1.665   -8.497  1.00 98.25 338 A 1 
ATOM 2677 C CA  . GLN A 1 338 ? 15.950  0.696   -7.399  1.00 97.96 338 A 1 
ATOM 2678 C C   . GLN A 1 338 ? 14.881  1.073   -6.356  1.00 97.67 338 A 1 
ATOM 2679 O O   . GLN A 1 338 ? 14.133  0.211   -5.883  1.00 96.56 338 A 1 
ATOM 2680 C CB  . GLN A 1 338 ? 17.335  0.593   -6.738  1.00 97.75 338 A 1 
ATOM 2681 C CG  . GLN A 1 338 ? 18.379  -0.061  -7.660  1.00 96.19 338 A 1 
ATOM 2682 C CD  . GLN A 1 338 ? 19.781  0.039   -7.075  1.00 93.68 338 A 1 
ATOM 2683 O OE1 . GLN A 1 338 ? 20.069  -0.408  -5.972  1.00 84.01 338 A 1 
ATOM 2684 N NE2 . GLN A 1 338 ? 20.711  0.645   -7.776  1.00 80.44 338 A 1 
ATOM 2685 N N   . ILE A 1 339 ? 14.739  2.368   -6.032  1.00 98.20 339 A 1 
ATOM 2686 C CA  . ILE A 1 339 ? 13.642  2.847   -5.172  1.00 98.04 339 A 1 
ATOM 2687 C C   . ILE A 1 339 ? 12.290  2.589   -5.841  1.00 97.63 339 A 1 
ATOM 2688 O O   . ILE A 1 339 ? 11.352  2.127   -5.189  1.00 96.86 339 A 1 
ATOM 2689 C CB  . ILE A 1 339 ? 13.807  4.347   -4.823  1.00 97.99 339 A 1 
ATOM 2690 C CG1 . ILE A 1 339 ? 15.092  4.588   -4.003  1.00 97.18 339 A 1 
ATOM 2691 C CG2 . ILE A 1 339 ? 12.589  4.873   -4.035  1.00 97.06 339 A 1 
ATOM 2692 C CD1 . ILE A 1 339 ? 15.457  6.066   -3.826  1.00 95.50 339 A 1 
ATOM 2693 N N   . ARG A 1 340 ? 12.169  2.870   -7.143  1.00 97.82 340 A 1 
ATOM 2694 C CA  . ARG A 1 340 ? 10.913  2.728   -7.898  1.00 97.31 340 A 1 
ATOM 2695 C C   . ARG A 1 340 ? 10.429  1.278   -7.944  1.00 96.45 340 A 1 
ATOM 2696 O O   . ARG A 1 340 ? 9.225   1.052   -7.840  1.00 95.09 340 A 1 
ATOM 2697 C CB  . ARG A 1 340 ? 11.109  3.301   -9.309  1.00 96.96 340 A 1 
ATOM 2698 C CG  . ARG A 1 340 ? 9.803   3.301   -10.118 1.00 90.13 340 A 1 
ATOM 2699 C CD  . ARG A 1 340 ? 10.055  3.832   -11.530 1.00 89.30 340 A 1 
ATOM 2700 N NE  . ARG A 1 340 ? 10.274  5.288   -11.546 1.00 80.33 340 A 1 
ATOM 2701 C CZ  . ARG A 1 340 ? 10.980  5.951   -12.434 1.00 75.56 340 A 1 
ATOM 2702 N NH1 . ARG A 1 340 ? 11.600  5.358   -13.415 1.00 66.50 340 A 1 
ATOM 2703 N NH2 . ARG A 1 340 ? 11.078  7.248   -12.346 1.00 66.22 340 A 1 
ATOM 2704 N N   . GLU A 1 341 ? 11.337  0.322   -8.063  1.00 96.68 341 A 1 
ATOM 2705 C CA  . GLU A 1 341 ? 10.996  -1.103  -8.025  1.00 95.85 341 A 1 
ATOM 2706 C C   . GLU A 1 341 ? 10.424  -1.517  -6.661  1.00 94.95 341 A 1 
ATOM 2707 O O   . GLU A 1 341 ? 9.408   -2.213  -6.592  1.00 92.93 341 A 1 
ATOM 2708 C CB  . GLU A 1 341 ? 12.241  -1.935  -8.351  1.00 95.23 341 A 1 
ATOM 2709 C CG  . GLU A 1 341 ? 12.651  -1.820  -9.832  1.00 90.30 341 A 1 
ATOM 2710 C CD  . GLU A 1 341 ? 13.904  -2.645  -10.171 1.00 86.82 341 A 1 
ATOM 2711 O OE1 . GLU A 1 341 ? 14.181  -2.783  -11.384 1.00 78.66 341 A 1 
ATOM 2712 O OE2 . GLU A 1 341 ? 14.547  -3.172  -9.233  1.00 79.48 341 A 1 
ATOM 2713 N N   . GLN A 1 342 ? 11.031  -1.040  -5.574  1.00 96.96 342 A 1 
ATOM 2714 C CA  . GLN A 1 342 ? 10.658  -1.464  -4.221  1.00 96.45 342 A 1 
ATOM 2715 C C   . GLN A 1 342 ? 9.500   -0.661  -3.610  1.00 96.18 342 A 1 
ATOM 2716 O O   . GLN A 1 342 ? 8.775   -1.187  -2.760  1.00 94.76 342 A 1 
ATOM 2717 C CB  . GLN A 1 342 ? 11.890  -1.423  -3.303  1.00 95.75 342 A 1 
ATOM 2718 C CG  . GLN A 1 342 ? 13.018  -2.377  -3.747  1.00 91.41 342 A 1 
ATOM 2719 C CD  . GLN A 1 342 ? 12.560  -3.823  -3.895  1.00 92.14 342 A 1 
ATOM 2720 O OE1 . GLN A 1 342 ? 11.727  -4.335  -3.159  1.00 83.55 342 A 1 
ATOM 2721 N NE2 . GLN A 1 342 ? 13.074  -4.540  -4.873  1.00 80.49 342 A 1 
ATOM 2722 N N   . VAL A 1 343 ? 9.260   0.579   -4.040  1.00 95.96 343 A 1 
ATOM 2723 C CA  . VAL A 1 343 ? 8.182   1.419   -3.469  1.00 95.81 343 A 1 
ATOM 2724 C C   . VAL A 1 343 ? 6.791   0.823   -3.704  1.00 95.20 343 A 1 
ATOM 2725 O O   . VAL A 1 343 ? 5.871   1.046   -2.920  1.00 93.36 343 A 1 
ATOM 2726 C CB  . VAL A 1 343 ? 8.281   2.871   -3.985  1.00 95.00 343 A 1 
ATOM 2727 C CG1 . VAL A 1 343 ? 7.698   3.064   -5.391  1.00 88.63 343 A 1 
ATOM 2728 C CG2 . VAL A 1 343 ? 7.595   3.849   -3.031  1.00 87.19 343 A 1 
ATOM 2729 N N   . LEU A 1 344 ? 6.640   0.006   -4.758  1.00 95.10 344 A 1 
ATOM 2730 C CA  . LEU A 1 344 ? 5.404   -0.725  -5.044  1.00 93.91 344 A 1 
ATOM 2731 C C   . LEU A 1 344 ? 5.096   -1.793  -3.989  1.00 93.80 344 A 1 
ATOM 2732 O O   . LEU A 1 344 ? 3.941   -2.196  -3.876  1.00 91.66 344 A 1 
ATOM 2733 C CB  . LEU A 1 344 ? 5.510   -1.372  -6.436  1.00 92.59 344 A 1 
ATOM 2734 C CG  . LEU A 1 344 ? 5.666   -0.376  -7.603  1.00 88.76 344 A 1 
ATOM 2735 C CD1 . LEU A 1 344 ? 5.829   -1.150  -8.911  1.00 82.36 344 A 1 
ATOM 2736 C CD2 . LEU A 1 344 ? 4.449   0.546   -7.741  1.00 82.25 344 A 1 
ATOM 2737 N N   . ASN A 1 345 ? 6.090   -2.219  -3.209  1.00 95.12 345 A 1 
ATOM 2738 C CA  . ASN A 1 345 ? 5.927   -3.200  -2.137  1.00 94.81 345 A 1 
ATOM 2739 C C   . ASN A 1 345 ? 5.470   -2.571  -0.815  1.00 95.04 345 A 1 
ATOM 2740 O O   . ASN A 1 345 ? 5.112   -3.298  0.104   1.00 93.77 345 A 1 
ATOM 2741 C CB  . ASN A 1 345 ? 7.240   -3.989  -1.968  1.00 93.76 345 A 1 
ATOM 2742 C CG  . ASN A 1 345 ? 7.676   -4.707  -3.236  1.00 90.55 345 A 1 
ATOM 2743 O OD1 . ASN A 1 345 ? 6.875   -5.054  -4.090  1.00 82.84 345 A 1 
ATOM 2744 N ND2 . ASN A 1 345 ? 8.948   -4.964  -3.400  1.00 82.48 345 A 1 
ATOM 2745 N N   . VAL A 1 346 ? 5.438   -1.239  -0.705  1.00 94.79 346 A 1 
ATOM 2746 C CA  . VAL A 1 346 ? 5.049   -0.522  0.517   1.00 94.92 346 A 1 
ATOM 2747 C C   . VAL A 1 346 ? 3.534   -0.345  0.591   1.00 94.57 346 A 1 
ATOM 2748 O O   . VAL A 1 346 ? 2.868   0.020   -0.385  1.00 92.82 346 A 1 
ATOM 2749 C CB  . VAL A 1 346 ? 5.779   0.828   0.637   1.00 94.61 346 A 1 
ATOM 2750 C CG1 . VAL A 1 346 ? 5.480   1.511   1.979   1.00 92.29 346 A 1 
ATOM 2751 C CG2 . VAL A 1 346 ? 7.299   0.643   0.555   1.00 92.10 346 A 1 
ATOM 2752 N N   . LEU A 1 347 ? 2.986   -0.593  1.783   1.00 92.35 347 A 1 
ATOM 2753 C CA  . LEU A 1 347 ? 1.577   -0.408  2.137   1.00 91.59 347 A 1 
ATOM 2754 C C   . LEU A 1 347 ? 1.127   1.057   2.104   1.00 89.67 347 A 1 
ATOM 2755 O O   . LEU A 1 347 ? 1.921   1.954   2.460   1.00 83.22 347 A 1 
ATOM 2756 C CB  . LEU A 1 347 ? 1.308   -1.085  3.498   1.00 88.61 347 A 1 
ATOM 2757 C CG  . LEU A 1 347 ? 0.489   -2.380  3.355   1.00 86.25 347 A 1 
ATOM 2758 C CD1 . LEU A 1 347 ? 0.757   -3.311  4.538   1.00 81.38 347 A 1 
ATOM 2759 C CD2 . LEU A 1 347 ? -0.993  -2.080  3.337   1.00 81.07 347 A 1 
ATOM 2760 O OXT . LEU A 1 347 ? -0.025  1.277   1.710   1.00 79.22 347 A 1 
#
