# 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_if05778
#
_entry.id if05778
#
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" 
"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 LEU 1   
1 n SER 2   
1 n LYS 3   
1 n TYR 4   
1 n ARG 5   
1 n TYR 6   
1 n ARG 7   
1 n TYR 8   
1 n MET 9   
1 n ARG 10  
1 n ARG 11  
1 n CYS 12  
1 n GLY 13  
1 n ILE 14  
1 n LEU 15  
1 n TYR 16  
1 n ILE 17  
1 n PRO 18  
1 n MET 19  
1 n SER 20  
1 n ILE 21  
1 n LYS 22  
1 n SER 23  
1 n ASP 24  
1 n ARG 25  
1 n SER 26  
1 n VAL 27  
1 n LYS 28  
1 n HIS 29  
1 n PRO 30  
1 n ALA 31  
1 n GLY 32  
1 n ILE 33  
1 n PRO 34  
1 n GLU 35  
1 n CYS 36  
1 n PRO 37  
1 n LYS 38  
1 n SER 39  
1 n VAL 40  
1 n ASP 41  
1 n GLY 42  
1 n ASN 43  
1 n ASN 44  
1 n GLU 45  
1 n ARG 46  
1 n ARG 47  
1 n LYS 48  
1 n ARG 49  
1 n TYR 50  
1 n MET 51  
1 n ASN 52  
1 n GLU 53  
1 n VAL 54  
1 n TYR 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n LYS 59  
1 n ASN 60  
1 n CYS 61  
1 n LEU 62  
1 n GLU 63  
1 n SER 64  
1 n VAL 65  
1 n ARG 66  
1 n GLU 67  
1 n LYS 68  
1 n THR 69  
1 n ASP 70  
1 n PHE 71  
1 n VAL 72  
1 n PRO 73  
1 n GLU 74  
1 n ILE 75  
1 n ALA 76  
1 n LEU 77  
1 n ILE 78  
1 n LEU 79  
1 n GLY 80  
1 n SER 81  
1 n GLY 82  
1 n LEU 83  
1 n GLY 84  
1 n GLU 85  
1 n TYR 86  
1 n ALA 87  
1 n GLU 88  
1 n GLU 89  
1 n ILE 90  
1 n LYS 91  
1 n VAL 92  
1 n GLU 93  
1 n ALA 94  
1 n SER 95  
1 n ILE 96  
1 n ASP 97  
1 n TYR 98  
1 n LYS 99  
1 n ASP 100 
1 n ILE 101 
1 n GLU 102 
1 n GLY 103 
1 n PHE 104 
1 n PRO 105 
1 n VAL 106 
1 n SER 107 
1 n THR 108 
1 n VAL 109 
1 n ALA 110 
1 n GLY 111 
1 n HIS 112 
1 n LYS 113 
1 n GLY 114 
1 n ARG 115 
1 n PHE 116 
1 n VAL 117 
1 n PHE 118 
1 n GLY 119 
1 n TYR 120 
1 n VAL 121 
1 n ASN 122 
1 n GLU 123 
1 n VAL 124 
1 n PRO 125 
1 n VAL 126 
1 n VAL 127 
1 n ILE 128 
1 n MET 129 
1 n GLN 130 
1 n GLY 131 
1 n ARG 132 
1 n VAL 133 
1 n HIS 134 
1 n PHE 135 
1 n TYR 136 
1 n GLU 137 
1 n GLY 138 
1 n TYR 139 
1 n PRO 140 
1 n MET 141 
1 n THR 142 
1 n ASP 143 
1 n VAL 144 
1 n VAL 145 
1 n LEU 146 
1 n PRO 147 
1 n ALA 148 
1 n ARG 149 
1 n LEU 150 
1 n MET 151 
1 n GLY 152 
1 n LEU 153 
1 n LEU 154 
1 n GLY 155 
1 n ALA 156 
1 n LYS 157 
1 n VAL 158 
1 n LEU 159 
1 n PHE 160 
1 n LEU 161 
1 n THR 162 
1 n ASN 163 
1 n ALA 164 
1 n CYS 165 
1 n GLY 166 
1 n GLY 167 
1 n VAL 168 
1 n ASN 169 
1 n LYS 170 
1 n GLU 171 
1 n PHE 172 
1 n LYS 173 
1 n PRO 174 
1 n GLY 175 
1 n ASP 176 
1 n PHE 177 
1 n MET 178 
1 n LEU 179 
1 n LEU 180 
1 n ARG 181 
1 n ASP 182 
1 n HIS 183 
1 n ILE 184 
1 n ALA 185 
1 n SER 186 
1 n PHE 187 
1 n VAL 188 
1 n PRO 189 
1 n SER 190 
1 n PRO 191 
1 n LEU 192 
1 n ILE 193 
1 n GLY 194 
1 n ALA 195 
1 n ASN 196 
1 n LEU 197 
1 n GLU 198 
1 n GLU 199 
1 n LEU 200 
1 n GLY 201 
1 n PRO 202 
1 n ARG 203 
1 n PHE 204 
1 n PRO 205 
1 n ASP 206 
1 n MET 207 
1 n SER 208 
1 n ASP 209 
1 n VAL 210 
1 n TYR 211 
1 n SER 212 
1 n LYS 213 
1 n GLU 214 
1 n LEU 215 
1 n GLN 216 
1 n GLN 217 
1 n ILE 218 
1 n ILE 219 
1 n ARG 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n GLU 225 
1 n GLU 226 
1 n GLU 227 
1 n ILE 228 
1 n SER 229 
1 n LEU 230 
1 n ARG 231 
1 n GLU 232 
1 n GLY 233 
1 n ILE 234 
1 n TYR 235 
1 n MET 236 
1 n GLN 237 
1 n LEU 238 
1 n SER 239 
1 n GLY 240 
1 n PRO 241 
1 n ALA 242 
1 n TYR 243 
1 n GLU 244 
1 n SER 245 
1 n PRO 246 
1 n ALA 247 
1 n GLU 248 
1 n VAL 249 
1 n GLN 250 
1 n MET 251 
1 n CYS 252 
1 n ARG 253 
1 n ILE 254 
1 n LEU 255 
1 n GLY 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n GLY 261 
1 n MET 262 
1 n SER 263 
1 n THR 264 
1 n ALA 265 
1 n CYS 266 
1 n GLU 267 
1 n ALA 268 
1 n VAL 269 
1 n ALA 270 
1 n ALA 271 
1 n ASN 272 
1 n HIS 273 
1 n MET 274 
1 n GLY 275 
1 n MET 276 
1 n LYS 277 
1 n VAL 278 
1 n CYS 279 
1 n GLY 280 
1 n ILE 281 
1 n SER 282 
1 n CYS 283 
1 n ILE 284 
1 n THR 285 
1 n ASN 286 
1 n MET 287 
1 n ALA 288 
1 n CYS 289 
1 n GLY 290 
1 n ILE 291 
1 n THR 292 
1 n ASP 293 
1 n GLN 294 
1 n PRO 295 
1 n LEU 296 
1 n SER 297 
1 n HIS 298 
1 n GLY 299 
1 n GLU 300 
1 n VAL 301 
1 n GLN 302 
1 n GLU 303 
1 n THR 304 
1 n ALA 305 
1 n ASP 306 
1 n ARG 307 
1 n VAL 308 
1 n ALA 309 
1 n PRO 310 
1 n LEU 311 
1 n PHE 312 
1 n LYS 313 
1 n ARG 314 
1 n LEU 315 
1 n ILE 316 
1 n THR 317 
1 n ALA 318 
1 n SER 319 
1 n ILE 320 
1 n THR 321 
1 n LYS 322 
1 n ILE 323 
1 n ALA 324 
1 n GLY 325 
1 n LYS 326 
#
_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 02:10:27)"
_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 84.30
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
#
_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   . LEU A 1 1   ? -9.061  4.438   54.881  1.00 21.69 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.441  4.283   53.546  1.00 26.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.831  5.605   53.063  1.00 27.77 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.185  6.123   52.016  1.00 25.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.479  3.697   52.563  1.00 25.17 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -9.646  2.176   52.724  1.00 22.68 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -11.041 1.746   52.300  1.00 21.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.606  1.432   51.882  1.00 23.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.942  6.173   53.867  1.00 27.49 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.261  7.437   53.585  1.00 33.45 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -4.891  7.341   54.242  1.00 33.96 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.807  7.414   55.456  1.00 31.94 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.078  8.609   54.160  1.00 32.33 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -6.299  9.785   54.178  1.00 27.69 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -3.844  7.041   53.438  1.00 30.18 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -2.404  7.268   53.733  1.00 34.97 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -1.441  6.645   52.696  1.00 34.48 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -0.254  6.909   52.780  1.00 32.42 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -2.010  6.858   55.174  1.00 34.28 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -1.919  8.103   56.090  1.00 32.33 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -1.866  7.740   57.580  1.00 30.16 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -1.964  9.019   58.430  1.00 27.77 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -1.788  8.750   59.877  1.00 24.25 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -1.908  5.918   51.670  1.00 31.90 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -1.008  5.241   50.712  1.00 34.12 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -0.891  5.875   49.310  1.00 34.32 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -0.183  5.340   48.469  1.00 31.85 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -1.304  3.734   50.691  1.00 32.12 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -0.506  2.995   51.750  1.00 29.10 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 0.820   2.609   51.466  1.00 26.26 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -1.062  2.713   53.013  1.00 25.82 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 1.588   1.944   52.444  1.00 25.49 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -0.296  2.054   53.994  1.00 24.76 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 1.029   1.665   53.705  1.00 27.72 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 1.771   1.020   54.645  1.00 28.58 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -1.502  7.042   49.052  1.00 30.04 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -1.449  7.702   47.724  1.00 33.36 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -0.451  8.869   47.588  1.00 33.21 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -0.339  9.422   46.507  1.00 32.19 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -2.867  8.041   47.226  1.00 32.52 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -3.303  7.068   46.111  1.00 28.28 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -4.679  7.443   45.542  1.00 26.48 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -5.083  6.545   44.439  1.00 25.18 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -6.145  6.676   43.665  1.00 24.69 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -6.992  7.657   43.811  1.00 22.76 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -6.383  5.818   42.712  1.00 23.89 5   A 1 
ATOM 47   N N   . TYR A 1 6   ? 0.306   9.217   48.624  1.00 30.80 6   A 1 
ATOM 48   C CA  . TYR A 1 6   ? 1.185   10.403  48.621  1.00 32.14 6   A 1 
ATOM 49   C C   . TYR A 1 6   ? 2.689   10.125  48.442  1.00 32.91 6   A 1 
ATOM 50   O O   . TYR A 1 6   ? 3.493   11.047  48.536  1.00 31.08 6   A 1 
ATOM 51   C CB  . TYR A 1 6   ? 0.874   11.285  49.843  1.00 30.94 6   A 1 
ATOM 52   C CG  . TYR A 1 6   ? 0.011   12.475  49.458  1.00 27.91 6   A 1 
ATOM 53   C CD1 . TYR A 1 6   ? 0.621   13.642  48.950  1.00 25.13 6   A 1 
ATOM 54   C CD2 . TYR A 1 6   ? -1.391  12.413  49.581  1.00 25.35 6   A 1 
ATOM 55   C CE1 . TYR A 1 6   ? -0.166  14.742  48.567  1.00 23.99 6   A 1 
ATOM 56   C CE2 . TYR A 1 6   ? -2.183  13.511  49.194  1.00 23.58 6   A 1 
ATOM 57   C CZ  . TYR A 1 6   ? -1.569  14.678  48.690  1.00 26.23 6   A 1 
ATOM 58   O OH  . TYR A 1 6   ? -2.330  15.744  48.322  1.00 25.53 6   A 1 
ATOM 59   N N   . ARG A 1 7   ? 3.097   8.885   48.156  1.00 31.47 7   A 1 
ATOM 60   C CA  . ARG A 1 7   ? 4.533   8.532   48.096  1.00 35.64 7   A 1 
ATOM 61   C C   . ARG A 1 7   ? 5.101   8.265   46.692  1.00 35.24 7   A 1 
ATOM 62   O O   . ARG A 1 7   ? 6.294   8.002   46.590  1.00 33.72 7   A 1 
ATOM 63   C CB  . ARG A 1 7   ? 4.846   7.433   49.127  1.00 33.95 7   A 1 
ATOM 64   C CG  . ARG A 1 7   ? 6.171   7.725   49.856  1.00 30.14 7   A 1 
ATOM 65   C CD  . ARG A 1 7   ? 6.441   6.697   50.972  1.00 28.60 7   A 1 
ATOM 66   N NE  . ARG A 1 7   ? 7.682   7.007   51.713  1.00 26.16 7   A 1 
ATOM 67   C CZ  . ARG A 1 7   ? 8.179   6.326   52.732  1.00 25.14 7   A 1 
ATOM 68   N NH1 . ARG A 1 7   ? 7.598   5.262   53.200  1.00 23.19 7   A 1 
ATOM 69   N NH2 . ARG A 1 7   ? 9.287   6.703   53.304  1.00 24.07 7   A 1 
ATOM 70   N N   . TYR A 1 8   ? 4.307   8.387   45.618  1.00 32.63 8   A 1 
ATOM 71   C CA  . TYR A 1 8   ? 4.761   8.094   44.244  1.00 34.40 8   A 1 
ATOM 72   C C   . TYR A 1 8   ? 4.901   9.311   43.309  1.00 34.76 8   A 1 
ATOM 73   O O   . TYR A 1 8   ? 5.339   9.152   42.179  1.00 33.04 8   A 1 
ATOM 74   C CB  . TYR A 1 8   ? 3.913   6.957   43.641  1.00 32.65 8   A 1 
ATOM 75   C CG  . TYR A 1 8   ? 4.770   5.771   43.236  1.00 29.38 8   A 1 
ATOM 76   C CD1 . TYR A 1 8   ? 5.283   5.685   41.924  1.00 26.60 8   A 1 
ATOM 77   C CD2 . TYR A 1 8   ? 5.077   4.762   44.169  1.00 26.38 8   A 1 
ATOM 78   C CE1 . TYR A 1 8   ? 6.096   4.601   41.550  1.00 25.70 8   A 1 
ATOM 79   C CE2 . TYR A 1 8   ? 5.894   3.675   43.800  1.00 25.06 8   A 1 
ATOM 80   C CZ  . TYR A 1 8   ? 6.401   3.594   42.488  1.00 27.31 8   A 1 
ATOM 81   O OH  . TYR A 1 8   ? 7.186   2.541   42.129  1.00 27.26 8   A 1 
ATOM 82   N N   . MET A 1 9   ? 4.610   10.533  43.770  1.00 36.36 9   A 1 
ATOM 83   C CA  . MET A 1 9   ? 4.658   11.756  42.937  1.00 38.61 9   A 1 
ATOM 84   C C   . MET A 1 9   ? 5.800   12.734  43.286  1.00 38.45 9   A 1 
ATOM 85   O O   . MET A 1 9   ? 5.706   13.917  42.996  1.00 37.47 9   A 1 
ATOM 86   C CB  . MET A 1 9   ? 3.282   12.437  42.907  1.00 37.52 9   A 1 
ATOM 87   C CG  . MET A 1 9   ? 2.339   11.761  41.905  1.00 34.76 9   A 1 
ATOM 88   S SD  . MET A 1 9   ? 0.779   12.655  41.709  1.00 32.62 9   A 1 
ATOM 89   C CE  . MET A 1 9   ? 0.178   11.898  40.174  1.00 31.71 9   A 1 
ATOM 90   N N   . ARG A 1 10  ? 6.896   12.265  43.885  1.00 33.96 10  A 1 
ATOM 91   C CA  . ARG A 1 10  ? 8.097   13.097  44.147  1.00 36.44 10  A 1 
ATOM 92   C C   . ARG A 1 10  ? 9.331   12.735  43.297  1.00 35.82 10  A 1 
ATOM 93   O O   . ARG A 1 10  ? 10.431  13.156  43.633  1.00 34.22 10  A 1 
ATOM 94   C CB  . ARG A 1 10  ? 8.405   13.174  45.652  1.00 35.16 10  A 1 
ATOM 95   C CG  . ARG A 1 10  ? 7.712   14.378  46.309  1.00 31.44 10  A 1 
ATOM 96   C CD  . ARG A 1 10  ? 8.282   14.608  47.718  1.00 29.01 10  A 1 
ATOM 97   N NE  . ARG A 1 10  ? 7.664   15.777  48.380  1.00 27.30 10  A 1 
ATOM 98   C CZ  . ARG A 1 10  ? 8.130   16.423  49.438  1.00 26.28 10  A 1 
ATOM 99   N NH1 . ARG A 1 10  ? 9.240   16.076  50.028  1.00 24.31 10  A 1 
ATOM 100  N NH2 . ARG A 1 10  ? 7.481   17.442  49.927  1.00 25.60 10  A 1 
ATOM 101  N N   . ARG A 1 11  ? 9.176   11.979  42.196  1.00 28.70 11  A 1 
ATOM 102  C CA  . ARG A 1 11  ? 10.292  11.607  41.304  1.00 32.16 11  A 1 
ATOM 103  C C   . ARG A 1 11  ? 10.226  12.166  39.880  1.00 31.53 11  A 1 
ATOM 104  O O   . ARG A 1 11  ? 11.201  12.012  39.157  1.00 30.31 11  A 1 
ATOM 105  C CB  . ARG A 1 11  ? 10.555  10.094  41.353  1.00 30.71 11  A 1 
ATOM 106  C CG  . ARG A 1 11  ? 11.866  9.808   42.105  1.00 27.20 11  A 1 
ATOM 107  C CD  . ARG A 1 11  ? 12.194  8.311   42.099  1.00 24.97 11  A 1 
ATOM 108  N NE  . ARG A 1 11  ? 13.487  8.035   42.756  1.00 23.95 11  A 1 
ATOM 109  C CZ  . ARG A 1 11  ? 14.083  6.858   42.846  1.00 22.51 11  A 1 
ATOM 110  N NH1 . ARG A 1 11  ? 13.544  5.776   42.358  1.00 20.77 11  A 1 
ATOM 111  N NH2 . ARG A 1 11  ? 15.244  6.743   43.433  1.00 22.45 11  A 1 
ATOM 112  N N   . CYS A 1 12  ? 9.160   12.860  39.518  1.00 33.41 12  A 1 
ATOM 113  C CA  . CYS A 1 12  ? 9.092   13.630  38.274  1.00 34.89 12  A 1 
ATOM 114  C C   . CYS A 1 12  ? 8.782   15.082  38.650  1.00 34.23 12  A 1 
ATOM 115  O O   . CYS A 1 12  ? 7.747   15.344  39.259  1.00 32.77 12  A 1 
ATOM 116  C CB  . CYS A 1 12  ? 8.035   13.018  37.342  1.00 34.38 12  A 1 
ATOM 117  S SG  . CYS A 1 12  ? 8.568   11.347  36.846  1.00 29.87 12  A 1 
ATOM 118  N N   . GLY A 1 13  ? 9.705   15.994  38.354  1.00 32.70 13  A 1 
ATOM 119  C CA  . GLY A 1 13  ? 9.631   17.414  38.709  1.00 35.39 13  A 1 
ATOM 120  C C   . GLY A 1 13  ? 8.549   18.194  37.957  1.00 36.12 13  A 1 
ATOM 121  O O   . GLY A 1 13  ? 8.868   19.105  37.207  1.00 34.31 13  A 1 
ATOM 122  N N   . ILE A 1 14  ? 7.290   17.837  38.148  1.00 27.96 14  A 1 
ATOM 123  C CA  . ILE A 1 14  ? 6.137   18.570  37.625  1.00 30.36 14  A 1 
ATOM 124  C C   . ILE A 1 14  ? 5.572   19.416  38.765  1.00 30.77 14  A 1 
ATOM 125  O O   . ILE A 1 14  ? 5.044   18.897  39.751  1.00 30.22 14  A 1 
ATOM 126  C CB  . ILE A 1 14  ? 5.106   17.619  36.977  1.00 30.18 14  A 1 
ATOM 127  C CG1 . ILE A 1 14  ? 5.769   16.824  35.823  1.00 27.23 14  A 1 
ATOM 128  C CG2 . ILE A 1 14  ? 3.904   18.425  36.460  1.00 28.69 14  A 1 
ATOM 129  C CD1 . ILE A 1 14  ? 4.870   15.774  35.167  1.00 27.19 14  A 1 
ATOM 130  N N   . LEU A 1 15  ? 5.738   20.726  38.631  1.00 29.52 15  A 1 
ATOM 131  C CA  . LEU A 1 15  ? 5.219   21.718  39.567  1.00 33.87 15  A 1 
ATOM 132  C C   . LEU A 1 15  ? 3.692   21.803  39.401  1.00 34.44 15  A 1 
ATOM 133  O O   . LEU A 1 15  ? 3.192   22.328  38.408  1.00 33.30 15  A 1 
ATOM 134  C CB  . LEU A 1 15  ? 5.933   23.063  39.287  1.00 32.34 15  A 1 
ATOM 135  C CG  . LEU A 1 15  ? 6.044   23.975  40.523  1.00 29.36 15  A 1 
ATOM 136  C CD1 . LEU A 1 15  ? 7.276   23.608  41.347  1.00 26.59 15  A 1 
ATOM 137  C CD2 . LEU A 1 15  ? 6.169   25.441  40.106  1.00 30.33 15  A 1 
ATOM 138  N N   . TYR A 1 16  ? 2.946   21.283  40.372  1.00 32.60 16  A 1 
ATOM 139  C CA  . TYR A 1 16  ? 1.486   21.394  40.399  1.00 33.87 16  A 1 
ATOM 140  C C   . TYR A 1 16  ? 1.097   22.653  41.184  1.00 34.05 16  A 1 
ATOM 141  O O   . TYR A 1 16  ? 1.280   22.709  42.399  1.00 33.05 16  A 1 
ATOM 142  C CB  . TYR A 1 16  ? 0.879   20.109  40.991  1.00 33.35 16  A 1 
ATOM 143  C CG  . TYR A 1 16  ? -0.436  19.688  40.348  1.00 30.13 16  A 1 
ATOM 144  C CD1 . TYR A 1 16  ? -1.671  20.107  40.882  1.00 27.45 16  A 1 
ATOM 145  C CD2 . TYR A 1 16  ? -0.412  18.855  39.213  1.00 27.94 16  A 1 
ATOM 146  C CE1 . TYR A 1 16  ? -2.879  19.689  40.288  1.00 26.85 16  A 1 
ATOM 147  C CE2 . TYR A 1 16  ? -1.616  18.437  38.615  1.00 26.94 16  A 1 
ATOM 148  C CZ  . TYR A 1 16  ? -2.851  18.848  39.154  1.00 28.89 16  A 1 
ATOM 149  O OH  . TYR A 1 16  ? -4.015  18.433  38.580  1.00 28.54 16  A 1 
ATOM 150  N N   . ILE A 1 17  ? 0.589   23.676  40.482  1.00 29.57 17  A 1 
ATOM 151  C CA  . ILE A 1 17  ? 0.022   24.879  41.108  1.00 32.17 17  A 1 
ATOM 152  C C   . ILE A 1 17  ? -1.473  24.618  41.337  1.00 32.02 17  A 1 
ATOM 153  O O   . ILE A 1 17  ? -2.198  24.428  40.360  1.00 30.61 17  A 1 
ATOM 154  C CB  . ILE A 1 17  ? 0.263   26.142  40.243  1.00 30.96 17  A 1 
ATOM 155  C CG1 . ILE A 1 17  ? 1.778   26.370  40.010  1.00 27.49 17  A 1 
ATOM 156  C CG2 . ILE A 1 17  ? -0.369  27.379  40.920  1.00 28.67 17  A 1 
ATOM 157  C CD1 . ILE A 1 17  ? 2.108   27.551  39.088  1.00 27.36 17  A 1 
ATOM 158  N N   . PRO A 1 18  ? -1.968  24.607  42.580  1.00 32.22 18  A 1 
ATOM 159  C CA  . PRO A 1 18  ? -3.392  24.441  42.818  1.00 35.26 18  A 1 
ATOM 160  C C   . PRO A 1 18  ? -4.131  25.754  42.529  1.00 35.81 18  A 1 
ATOM 161  O O   . PRO A 1 18  ? -4.023  26.721  43.283  1.00 35.15 18  A 1 
ATOM 162  C CB  . PRO A 1 18  ? -3.503  23.987  44.276  1.00 34.20 18  A 1 
ATOM 163  C CG  . PRO A 1 18  ? -2.275  24.610  44.940  1.00 34.05 18  A 1 
ATOM 164  C CD  . PRO A 1 18  ? -1.234  24.688  43.824  1.00 38.21 18  A 1 
ATOM 165  N N   . MET A 1 19  ? -4.916  25.803  41.450  1.00 32.52 19  A 1 
ATOM 166  C CA  . MET A 1 19  ? -5.898  26.875  41.243  1.00 34.52 19  A 1 
ATOM 167  C C   . MET A 1 19  ? -7.120  26.621  42.128  1.00 34.06 19  A 1 
ATOM 168  O O   . MET A 1 19  ? -7.909  25.708  41.895  1.00 32.84 19  A 1 
ATOM 169  C CB  . MET A 1 19  ? -6.289  27.025  39.765  1.00 33.85 19  A 1 
ATOM 170  C CG  . MET A 1 19  ? -5.240  27.824  38.981  1.00 29.67 19  A 1 
ATOM 171  S SD  . MET A 1 19  ? -5.685  28.164  37.255  1.00 26.90 19  A 1 
ATOM 172  C CE  . MET A 1 19  ? -6.842  29.550  37.434  1.00 25.79 19  A 1 
ATOM 173  N N   . SER A 1 20  ? -7.262  27.462  43.157  1.00 30.77 20  A 1 
ATOM 174  C CA  . SER A 1 20  ? -8.478  27.557  43.969  1.00 36.25 20  A 1 
ATOM 175  C C   . SER A 1 20  ? -9.550  28.308  43.176  1.00 36.00 20  A 1 
ATOM 176  O O   . SER A 1 20  ? -9.434  29.513  42.965  1.00 35.02 20  A 1 
ATOM 177  C CB  . SER A 1 20  ? -8.143  28.282  45.280  1.00 35.24 20  A 1 
ATOM 178  O OG  . SER A 1 20  ? -9.288  28.466  46.083  1.00 30.59 20  A 1 
ATOM 179  N N   . ILE A 1 21  ? -10.600 27.621  42.745  1.00 30.20 21  A 1 
ATOM 180  C CA  . ILE A 1 21  ? -11.776 28.246  42.130  1.00 34.22 21  A 1 
ATOM 181  C C   . ILE A 1 21  ? -12.664 28.779  43.258  1.00 33.51 21  A 1 
ATOM 182  O O   . ILE A 1 21  ? -13.414 28.033  43.884  1.00 31.71 21  A 1 
ATOM 183  C CB  . ILE A 1 21  ? -12.514 27.262  41.182  1.00 33.02 21  A 1 
ATOM 184  C CG1 . ILE A 1 21  ? -11.564 26.763  40.065  1.00 29.42 21  A 1 
ATOM 185  C CG2 . ILE A 1 21  ? -13.756 27.940  40.572  1.00 30.04 21  A 1 
ATOM 186  C CD1 . ILE A 1 21  ? -12.164 25.677  39.155  1.00 28.81 21  A 1 
ATOM 187  N N   . LYS A 1 22  ? -12.563 30.085  43.540  1.00 29.95 22  A 1 
ATOM 188  C CA  . LYS A 1 22  ? -13.619 30.803  44.262  1.00 34.79 22  A 1 
ATOM 189  C C   . LYS A 1 22  ? -14.663 31.247  43.245  1.00 33.93 22  A 1 
ATOM 190  O O   . LYS A 1 22  ? -14.347 31.964  42.301  1.00 31.98 22  A 1 
ATOM 191  C CB  . LYS A 1 22  ? -13.063 31.996  45.053  1.00 32.76 22  A 1 
ATOM 192  C CG  . LYS A 1 22  ? -12.419 31.562  46.379  1.00 29.29 22  A 1 
ATOM 193  C CD  . LYS A 1 22  ? -11.993 32.793  47.197  1.00 26.96 22  A 1 
ATOM 194  C CE  . LYS A 1 22  ? -11.424 32.381  48.558  1.00 24.63 22  A 1 
ATOM 195  N NZ  . LYS A 1 22  ? -11.034 33.566  49.360  1.00 22.84 22  A 1 
ATOM 196  N N   . SER A 1 23  ? -15.897 30.811  43.443  1.00 31.66 23  A 1 
ATOM 197  C CA  . SER A 1 23  ? -17.052 31.299  42.692  1.00 35.70 23  A 1 
ATOM 198  C C   . SER A 1 23  ? -17.353 32.737  43.104  1.00 36.10 23  A 1 
ATOM 199  O O   . SER A 1 23  ? -17.878 32.958  44.194  1.00 33.86 23  A 1 
ATOM 200  C CB  . SER A 1 23  ? -18.264 30.399  42.970  1.00 33.79 23  A 1 
ATOM 201  O OG  . SER A 1 23  ? -18.574 30.395  44.353  1.00 29.12 23  A 1 
ATOM 202  N N   . ASP A 1 24  ? -17.041 33.700  42.244  1.00 31.16 24  A 1 
ATOM 203  C CA  . ASP A 1 24  ? -17.534 35.064  42.402  1.00 37.26 24  A 1 
ATOM 204  C C   . ASP A 1 24  ? -18.509 35.397  41.264  1.00 37.12 24  A 1 
ATOM 205  O O   . ASP A 1 24  ? -18.178 35.359  40.075  1.00 35.32 24  A 1 
ATOM 206  C CB  . ASP A 1 24  ? -16.381 36.072  42.558  1.00 34.65 24  A 1 
ATOM 207  C CG  . ASP A 1 24  ? -16.797 37.311  43.357  1.00 29.88 24  A 1 
ATOM 208  O OD1 . ASP A 1 24  ? -18.016 37.448  43.636  1.00 27.94 24  A 1 
ATOM 209  O OD2 . ASP A 1 24  ? -15.888 38.086  43.720  1.00 27.76 24  A 1 
ATOM 210  N N   . ARG A 1 25  ? -19.763 35.632  41.649  1.00 27.17 25  A 1 
ATOM 211  C CA  . ARG A 1 25  ? -20.849 36.022  40.751  1.00 31.33 25  A 1 
ATOM 212  C C   . ARG A 1 25  ? -20.859 37.543  40.637  1.00 31.70 25  A 1 
ATOM 213  O O   . ARG A 1 25  ? -21.619 38.180  41.348  1.00 30.00 25  A 1 
ATOM 214  C CB  . ARG A 1 25  ? -22.216 35.530  41.278  1.00 30.04 25  A 1 
ATOM 215  C CG  . ARG A 1 25  ? -22.517 34.043  41.096  1.00 26.42 25  A 1 
ATOM 216  C CD  . ARG A 1 25  ? -23.943 33.786  41.618  1.00 24.13 25  A 1 
ATOM 217  N NE  . ARG A 1 25  ? -24.341 32.370  41.519  1.00 22.07 25  A 1 
ATOM 218  C CZ  . ARG A 1 25  ? -25.501 31.855  41.891  1.00 21.73 25  A 1 
ATOM 219  N NH1 . ARG A 1 25  ? -26.451 32.591  42.402  1.00 20.44 25  A 1 
ATOM 220  N NH2 . ARG A 1 25  ? -25.736 30.577  41.759  1.00 20.61 25  A 1 
ATOM 221  N N   . SER A 1 26  ? -20.040 38.105  39.766  1.00 27.18 26  A 1 
ATOM 222  C CA  . SER A 1 26  ? -20.321 39.391  39.096  1.00 32.36 26  A 1 
ATOM 223  C C   . SER A 1 26  ? -19.136 39.822  38.228  1.00 33.07 26  A 1 
ATOM 224  O O   . SER A 1 26  ? -18.269 40.572  38.667  1.00 31.69 26  A 1 
ATOM 225  C CB  . SER A 1 26  ? -20.665 40.539  40.072  1.00 31.00 26  A 1 
ATOM 226  O OG  . SER A 1 26  ? -19.752 40.642  41.139  1.00 26.62 26  A 1 
ATOM 227  N N   . VAL A 1 27  ? -19.106 39.401  36.966  1.00 23.94 27  A 1 
ATOM 228  C CA  . VAL A 1 27  ? -18.258 40.070  35.968  1.00 27.55 27  A 1 
ATOM 229  C C   . VAL A 1 27  ? -19.133 40.446  34.778  1.00 28.12 27  A 1 
ATOM 230  O O   . VAL A 1 27  ? -19.679 39.594  34.082  1.00 26.97 27  A 1 
ATOM 231  C CB  . VAL A 1 27  ? -17.012 39.249  35.581  1.00 25.99 27  A 1 
ATOM 232  C CG1 . VAL A 1 27  ? -16.127 40.039  34.607  1.00 22.17 27  A 1 
ATOM 233  C CG2 . VAL A 1 27  ? -16.156 38.929  36.818  1.00 23.08 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? -19.311 41.765  34.612  1.00 27.16 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? -19.951 42.360  33.433  1.00 30.86 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? -19.117 42.011  32.198  1.00 30.72 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? -17.906 42.211  32.209  1.00 29.16 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? -20.034 43.890  33.606  1.00 29.00 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? -21.051 44.340  34.667  1.00 25.65 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? -21.027 45.867  34.838  1.00 23.48 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? -22.110 46.325  35.822  1.00 20.58 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? -22.090 47.795  36.028  1.00 18.43 28  A 1 
ATOM 243  N N   . HIS A 1 29  ? -19.765 41.519  31.144  1.00 27.07 29  A 1 
ATOM 244  C CA  . HIS A 1 29  ? -19.128 41.312  29.846  1.00 29.51 29  A 1 
ATOM 245  C C   . HIS A 1 29  ? -18.605 42.648  29.297  1.00 28.91 29  A 1 
ATOM 246  O O   . HIS A 1 29  ? -19.392 43.591  29.184  1.00 27.47 29  A 1 
ATOM 247  C CB  . HIS A 1 29  ? -20.138 40.705  28.856  1.00 28.43 29  A 1 
ATOM 248  C CG  . HIS A 1 29  ? -20.341 39.222  29.024  1.00 25.43 29  A 1 
ATOM 249  N ND1 . HIS A 1 29  ? -19.426 38.248  28.710  1.00 22.55 29  A 1 
ATOM 250  C CD2 . HIS A 1 29  ? -21.469 38.582  29.474  1.00 22.85 29  A 1 
ATOM 251  C CE1 . HIS A 1 29  ? -19.986 37.053  28.965  1.00 22.77 29  A 1 
ATOM 252  N NE2 . HIS A 1 29  ? -21.231 37.208  29.434  1.00 22.86 29  A 1 
ATOM 253  N N   . PRO A 1 30  ? -17.315 42.764  28.923  1.00 23.93 30  A 1 
ATOM 254  C CA  . PRO A 1 30  ? -16.881 43.864  28.082  1.00 25.50 30  A 1 
ATOM 255  C C   . PRO A 1 30  ? -17.418 43.648  26.663  1.00 25.82 30  A 1 
ATOM 256  O O   . PRO A 1 30  ? -17.382 42.544  26.115  1.00 24.68 30  A 1 
ATOM 257  C CB  . PRO A 1 30  ? -15.355 43.893  28.177  1.00 23.47 30  A 1 
ATOM 258  C CG  . PRO A 1 30  ? -14.978 42.449  28.505  1.00 23.89 30  A 1 
ATOM 259  C CD  . PRO A 1 30  ? -16.221 41.843  29.174  1.00 27.16 30  A 1 
ATOM 260  N N   . ALA A 1 31  ? -17.951 44.723  26.095  1.00 27.03 31  A 1 
ATOM 261  C CA  . ALA A 1 31  ? -18.440 44.764  24.727  1.00 29.41 31  A 1 
ATOM 262  C C   . ALA A 1 31  ? -17.305 44.527  23.719  1.00 29.81 31  A 1 
ATOM 263  O O   . ALA A 1 31  ? -16.211 45.066  23.877  1.00 28.63 31  A 1 
ATOM 264  C CB  . ALA A 1 31  ? -19.103 46.133  24.515  1.00 27.79 31  A 1 
ATOM 265  N N   . GLY A 1 32  ? -17.606 43.783  22.645  1.00 27.72 32  A 1 
ATOM 266  C CA  . GLY A 1 32  ? -16.800 43.734  21.425  1.00 32.03 32  A 1 
ATOM 267  C C   . GLY A 1 32  ? -15.844 42.550  21.317  1.00 32.63 32  A 1 
ATOM 268  O O   . GLY A 1 32  ? -14.632 42.724  21.322  1.00 30.80 32  A 1 
ATOM 269  N N   . ILE A 1 33  ? -16.378 41.344  21.135  1.00 24.86 33  A 1 
ATOM 270  C CA  . ILE A 1 33  ? -15.641 40.290  20.424  1.00 29.24 33  A 1 
ATOM 271  C C   . ILE A 1 33  ? -15.867 40.567  18.933  1.00 30.28 33  A 1 
ATOM 272  O O   . ILE A 1 33  ? -17.025 40.584  18.514  1.00 29.58 33  A 1 
ATOM 273  C CB  . ILE A 1 33  ? -16.109 38.873  20.834  1.00 28.09 33  A 1 
ATOM 274  C CG1 . ILE A 1 33  ? -15.948 38.667  22.359  1.00 24.53 33  A 1 
ATOM 275  C CG2 . ILE A 1 33  ? -15.320 37.811  20.052  1.00 25.43 33  A 1 
ATOM 276  C CD1 . ILE A 1 33  ? -16.509 37.335  22.878  1.00 23.63 33  A 1 
ATOM 277  N N   . PRO A 1 34  ? -14.824 40.834  18.123  1.00 23.16 34  A 1 
ATOM 278  C CA  . PRO A 1 34  ? -15.021 40.976  16.689  1.00 25.63 34  A 1 
ATOM 279  C C   . PRO A 1 34  ? -15.549 39.651  16.133  1.00 27.05 34  A 1 
ATOM 280  O O   . PRO A 1 34  ? -14.993 38.585  16.418  1.00 26.34 34  A 1 
ATOM 281  C CB  . PRO A 1 34  ? -13.659 41.386  16.112  1.00 24.22 34  A 1 
ATOM 282  C CG  . PRO A 1 34  ? -12.655 40.869  17.140  1.00 24.28 34  A 1 
ATOM 283  C CD  . PRO A 1 34  ? -13.412 40.911  18.466  1.00 27.47 34  A 1 
ATOM 284  N N   . GLU A 1 35  ? -16.644 39.715  15.373  1.00 24.73 35  A 1 
ATOM 285  C CA  . GLU A 1 35  ? -17.168 38.556  14.654  1.00 27.78 35  A 1 
ATOM 286  C C   . GLU A 1 35  ? -16.053 37.947  13.801  1.00 28.33 35  A 1 
ATOM 287  O O   . GLU A 1 35  ? -15.417 38.624  12.992  1.00 27.91 35  A 1 
ATOM 288  C CB  . GLU A 1 35  ? -18.367 38.929  13.766  1.00 28.33 35  A 1 
ATOM 289  C CG  . GLU A 1 35  ? -19.665 39.152  14.563  1.00 24.92 35  A 1 
ATOM 290  C CD  . GLU A 1 35  ? -20.891 39.361  13.648  1.00 22.59 35  A 1 
ATOM 291  O OE1 . GLU A 1 35  ? -22.010 39.053  14.106  1.00 20.95 35  A 1 
ATOM 292  O OE2 . GLU A 1 35  ? -20.710 39.800  12.491  1.00 23.75 35  A 1 
ATOM 293  N N   . CYS A 1 36  ? -15.794 36.660  13.998  1.00 33.95 36  A 1 
ATOM 294  C CA  . CYS A 1 36  ? -14.876 35.889  13.168  1.00 37.31 36  A 1 
ATOM 295  C C   . CYS A 1 36  ? -15.368 35.977  11.712  1.00 37.39 36  A 1 
ATOM 296  O O   . CYS A 1 36  ? -16.543 35.672  11.467  1.00 36.38 36  A 1 
ATOM 297  C CB  . CYS A 1 36  ? -14.857 34.450  13.702  1.00 36.00 36  A 1 
ATOM 298  S SG  . CYS A 1 36  ? -13.474 33.512  12.997  1.00 29.06 36  A 1 
ATOM 299  N N   . PRO A 1 37  ? -14.545 36.426  10.752  1.00 28.38 37  A 1 
ATOM 300  C CA  . PRO A 1 37  ? -15.007 36.611  9.386   1.00 30.25 37  A 1 
ATOM 301  C C   . PRO A 1 37  ? -15.514 35.279  8.827   1.00 31.41 37  A 1 
ATOM 302  O O   . PRO A 1 37  ? -14.814 34.264  8.862   1.00 30.86 37  A 1 
ATOM 303  C CB  . PRO A 1 37  ? -13.822 37.204  8.610   1.00 28.98 37  A 1 
ATOM 304  C CG  . PRO A 1 37  ? -12.600 36.816  9.442   1.00 29.86 37  A 1 
ATOM 305  C CD  . PRO A 1 37  ? -13.133 36.773  10.869  1.00 35.11 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -16.735 35.294  8.304   1.00 33.81 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -17.363 34.181  7.581   1.00 37.51 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -16.572 33.898  6.297   1.00 37.70 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -16.925 34.381  5.227   1.00 36.15 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -18.834 34.517  7.269   1.00 36.78 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -19.752 34.581  8.500   1.00 33.09 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -21.187 34.948  8.081   1.00 30.18 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -22.105 35.018  9.307   1.00 27.08 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -23.463 35.499  8.954   1.00 24.38 38  A 1 
ATOM 315  N N   . SER A 1 39  ? -15.479 33.138  6.395   1.00 35.69 39  A 1 
ATOM 316  C CA  . SER A 1 39  ? -14.661 32.694  5.257   1.00 38.49 39  A 1 
ATOM 317  C C   . SER A 1 39  ? -14.598 31.171  5.152   1.00 39.36 39  A 1 
ATOM 318  O O   . SER A 1 39  ? -13.558 30.594  4.856   1.00 37.78 39  A 1 
ATOM 319  C CB  . SER A 1 39  ? -13.278 33.359  5.284   1.00 36.78 39  A 1 
ATOM 320  O OG  . SER A 1 39  ? -12.512 32.883  6.364   1.00 32.25 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? -15.712 30.498  5.431   1.00 38.82 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? -15.785 29.025  5.385   1.00 41.46 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? -16.165 28.508  3.990   1.00 42.07 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? -15.726 27.419  3.618   1.00 39.34 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? -16.691 28.478  6.510   1.00 38.60 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? -16.616 26.953  6.611   1.00 34.77 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? -16.282 29.036  7.883   1.00 35.00 40  A 1 
ATOM 328  N N   . ASP A 1 41  ? -16.853 29.295  3.173   1.00 39.93 41  A 1 
ATOM 329  C CA  . ASP A 1 41  ? -17.351 28.831  1.864   1.00 44.29 41  A 1 
ATOM 330  C C   . ASP A 1 41  ? -16.254 28.654  0.805   1.00 45.43 41  A 1 
ATOM 331  O O   . ASP A 1 41  ? -16.213 27.626  0.125   1.00 42.88 41  A 1 
ATOM 332  C CB  . ASP A 1 41  ? -18.474 29.761  1.372   1.00 41.48 41  A 1 
ATOM 333  C CG  . ASP A 1 41  ? -19.793 29.533  2.118   1.00 36.30 41  A 1 
ATOM 334  O OD1 . ASP A 1 41  ? -20.017 28.378  2.554   1.00 32.64 41  A 1 
ATOM 335  O OD2 . ASP A 1 41  ? -20.527 30.521  2.299   1.00 32.04 41  A 1 
ATOM 336  N N   . GLY A 1 42  ? -15.277 29.569  0.709   1.00 50.18 42  A 1 
ATOM 337  C CA  . GLY A 1 42  ? -14.219 29.493  -0.313  1.00 54.90 42  A 1 
ATOM 338  C C   . GLY A 1 42  ? -13.260 28.305  -0.152  1.00 57.95 42  A 1 
ATOM 339  O O   . GLY A 1 42  ? -12.741 27.778  -1.139  1.00 53.66 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? -13.024 27.830  1.079   1.00 50.95 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? -12.220 26.630  1.333   1.00 55.05 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? -12.987 25.337  1.019   1.00 55.73 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? -12.377 24.359  0.587   1.00 53.51 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? -11.702 26.647  2.784   1.00 52.29 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? -10.311 27.243  2.933   1.00 46.57 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? -9.560  27.423  1.990   1.00 42.62 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? -9.893  27.528  4.144   1.00 42.10 43  A 1 
ATOM 348  N N   . ASN A 1 44  ? -14.307 25.333  1.201   1.00 52.67 44  A 1 
ATOM 349  C CA  . ASN A 1 44  ? -15.158 24.195  0.859   1.00 57.49 44  A 1 
ATOM 350  C C   . ASN A 1 44  ? -15.301 24.025  -0.658  1.00 58.05 44  A 1 
ATOM 351  O O   . ASN A 1 44  ? -15.203 22.903  -1.152  1.00 56.53 44  A 1 
ATOM 352  C CB  . ASN A 1 44  ? -16.521 24.344  1.561   1.00 56.20 44  A 1 
ATOM 353  C CG  . ASN A 1 44  ? -16.759 23.323  2.659   1.00 50.21 44  A 1 
ATOM 354  O OD1 . ASN A 1 44  ? -15.961 22.438  2.937   1.00 46.08 44  A 1 
ATOM 355  N ND2 . ASN A 1 44  ? -17.886 23.407  3.327   1.00 45.96 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? -15.438 25.113  -1.412  1.00 58.41 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? -15.466 25.071  -2.879  1.00 62.93 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? -14.128 24.627  -3.477  1.00 63.70 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? -14.106 23.771  -4.358  1.00 60.78 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? -15.855 26.433  -3.448  1.00 62.25 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? -17.348 26.726  -3.257  1.00 56.13 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? -17.779 28.012  -3.979  1.00 50.69 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? -18.991 28.131  -4.237  1.00 47.01 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? -16.884 28.834  -4.283  1.00 50.35 45  A 1 
ATOM 365  N N   . ARG A 1 46  ? -12.993 25.123  -2.953  1.00 53.27 46  A 1 
ATOM 366  C CA  . ARG A 1 46  ? -11.656 24.667  -3.383  1.00 55.77 46  A 1 
ATOM 367  C C   . ARG A 1 46  ? -11.429 23.184  -3.090  1.00 56.73 46  A 1 
ATOM 368  O O   . ARG A 1 46  ? -10.875 22.485  -3.934  1.00 57.25 46  A 1 
ATOM 369  C CB  . ARG A 1 46  ? -10.550 25.508  -2.733  1.00 56.64 46  A 1 
ATOM 370  C CG  . ARG A 1 46  ? -10.428 26.895  -3.375  1.00 50.80 46  A 1 
ATOM 371  C CD  . ARG A 1 46  ? -9.299  27.677  -2.696  1.00 48.65 46  A 1 
ATOM 372  N NE  . ARG A 1 46  ? -9.199  29.052  -3.217  1.00 44.69 46  A 1 
ATOM 373  C CZ  . ARG A 1 46  ? -8.187  29.889  -3.039  1.00 39.45 46  A 1 
ATOM 374  N NH1 . ARG A 1 46  ? -7.121  29.551  -2.368  1.00 36.80 46  A 1 
ATOM 375  N NH2 . ARG A 1 46  ? -8.232  31.092  -3.535  1.00 36.73 46  A 1 
ATOM 376  N N   . ARG A 1 47  ? -11.882 22.698  -1.930  1.00 55.00 47  A 1 
ATOM 377  C CA  . ARG A 1 47  ? -11.814 21.269  -1.578  1.00 55.90 47  A 1 
ATOM 378  C C   . ARG A 1 47  ? -12.690 20.413  -2.492  1.00 55.75 47  A 1 
ATOM 379  O O   . ARG A 1 47  ? -12.192 19.416  -3.007  1.00 57.52 47  A 1 
ATOM 380  C CB  . ARG A 1 47  ? -12.185 21.059  -0.107  1.00 57.68 47  A 1 
ATOM 381  C CG  . ARG A 1 47  ? -11.019 21.399  0.825   1.00 53.67 47  A 1 
ATOM 382  C CD  . ARG A 1 47  ? -11.474 21.244  2.279   1.00 51.84 47  A 1 
ATOM 383  N NE  . ARG A 1 47  ? -10.366 21.483  3.225   1.00 48.38 47  A 1 
ATOM 384  C CZ  . ARG A 1 47  ? -10.439 21.385  4.539   1.00 42.67 47  A 1 
ATOM 385  N NH1 . ARG A 1 47  ? -11.550 21.061  5.148   1.00 40.16 47  A 1 
ATOM 386  N NH2 . ARG A 1 47  ? -9.385  21.607  5.275   1.00 40.16 47  A 1 
ATOM 387  N N   . LYS A 1 48  ? -13.935 20.826  -2.763  1.00 64.04 48  A 1 
ATOM 388  C CA  . LYS A 1 48  ? -14.831 20.144  -3.713  1.00 65.07 48  A 1 
ATOM 389  C C   . LYS A 1 48  ? -14.262 20.121  -5.132  1.00 64.95 48  A 1 
ATOM 390  O O   . LYS A 1 48  ? -14.326 19.097  -5.801  1.00 62.76 48  A 1 
ATOM 391  C CB  . LYS A 1 48  ? -16.217 20.812  -3.712  1.00 63.65 48  A 1 
ATOM 392  C CG  . LYS A 1 48  ? -17.059 20.413  -2.495  1.00 58.19 48  A 1 
ATOM 393  C CD  . LYS A 1 48  ? -18.444 21.068  -2.579  1.00 54.62 48  A 1 
ATOM 394  C CE  . LYS A 1 48  ? -19.320 20.615  -1.410  1.00 48.85 48  A 1 
ATOM 395  N NZ  . LYS A 1 48  ? -20.713 21.127  -1.537  1.00 41.84 48  A 1 
ATOM 396  N N   . ARG A 1 49  ? -13.648 21.221  -5.571  1.00 61.75 49  A 1 
ATOM 397  C CA  . ARG A 1 49  ? -12.999 21.289  -6.887  1.00 61.79 49  A 1 
ATOM 398  C C   . ARG A 1 49  ? -11.807 20.330  -6.992  1.00 62.55 49  A 1 
ATOM 399  O O   . ARG A 1 49  ? -11.725 19.591  -7.969  1.00 60.54 49  A 1 
ATOM 400  C CB  . ARG A 1 49  ? -12.616 22.743  -7.182  1.00 61.16 49  A 1 
ATOM 401  C CG  . ARG A 1 49  ? -12.050 22.888  -8.593  1.00 53.87 49  A 1 
ATOM 402  C CD  . ARG A 1 49  ? -11.753 24.354  -8.892  1.00 51.91 49  A 1 
ATOM 403  N NE  . ARG A 1 49  ? -11.109 24.480  -10.206 1.00 46.50 49  A 1 
ATOM 404  C CZ  . ARG A 1 49  ? -10.877 25.601  -10.862 1.00 38.97 49  A 1 
ATOM 405  N NH1 . ARG A 1 49  ? -11.210 26.770  -10.383 1.00 37.38 49  A 1 
ATOM 406  N NH2 . ARG A 1 49  ? -10.292 25.554  -12.020 1.00 37.04 49  A 1 
ATOM 407  N N   . TYR A 1 50  ? -10.934 20.288  -5.974  1.00 58.53 50  A 1 
ATOM 408  C CA  . TYR A 1 50  ? -9.800  19.355  -5.941  1.00 59.98 50  A 1 
ATOM 409  C C   . TYR A 1 50  ? -10.248 17.881  -5.894  1.00 62.32 50  A 1 
ATOM 410  O O   . TYR A 1 50  ? -9.646  17.029  -6.541  1.00 60.79 50  A 1 
ATOM 411  C CB  . TYR A 1 50  ? -8.913  19.706  -4.740  1.00 58.96 50  A 1 
ATOM 412  C CG  . TYR A 1 50  ? -7.643  18.879  -4.659  1.00 53.76 50  A 1 
ATOM 413  C CD1 . TYR A 1 50  ? -7.559  17.787  -3.769  1.00 50.57 50  A 1 
ATOM 414  C CD2 . TYR A 1 50  ? -6.551  19.185  -5.498  1.00 49.20 50  A 1 
ATOM 415  C CE1 . TYR A 1 50  ? -6.387  17.010  -3.717  1.00 43.74 50  A 1 
ATOM 416  C CE2 . TYR A 1 50  ? -5.377  18.405  -5.449  1.00 44.67 50  A 1 
ATOM 417  C CZ  . TYR A 1 50  ? -5.288  17.323  -4.556  1.00 44.81 50  A 1 
ATOM 418  O OH  . TYR A 1 50  ? -4.156  16.564  -4.511  1.00 45.45 50  A 1 
ATOM 419  N N   . MET A 1 51  ? -11.334 17.561  -5.176  1.00 59.59 51  A 1 
ATOM 420  C CA  . MET A 1 51  ? -11.951 16.219  -5.206  1.00 58.16 51  A 1 
ATOM 421  C C   . MET A 1 51  ? -12.380 15.819  -6.611  1.00 61.77 51  A 1 
ATOM 422  O O   . MET A 1 51  ? -12.052 14.729  -7.066  1.00 59.44 51  A 1 
ATOM 423  C CB  . MET A 1 51  ? -13.212 16.180  -4.343  1.00 54.05 51  A 1 
ATOM 424  C CG  . MET A 1 51  ? -12.930 16.151  -2.867  1.00 49.00 51  A 1 
ATOM 425  S SD  . MET A 1 51  ? -14.450 16.187  -1.873  1.00 43.85 51  A 1 
ATOM 426  C CE  . MET A 1 51  ? -15.207 14.624  -2.357  1.00 40.41 51  A 1 
ATOM 427  N N   . ASN A 1 52  ? -13.092 16.714  -7.290  1.00 69.05 52  A 1 
ATOM 428  C CA  . ASN A 1 52  ? -13.548 16.470  -8.652  1.00 71.69 52  A 1 
ATOM 429  C C   . ASN A 1 52  ? -12.366 16.227  -9.593  1.00 79.73 52  A 1 
ATOM 430  O O   . ASN A 1 52  ? -12.468 15.378  -10.467 1.00 77.61 52  A 1 
ATOM 431  C CB  . ASN A 1 52  ? -14.421 17.646  -9.123  1.00 61.25 52  A 1 
ATOM 432  C CG  . ASN A 1 52  ? -15.784 17.698  -8.450  1.00 51.18 52  A 1 
ATOM 433  O OD1 . ASN A 1 52  ? -16.213 16.817  -7.735  1.00 45.41 52  A 1 
ATOM 434  N ND2 . ASN A 1 52  ? -16.540 18.744  -8.679  1.00 42.42 52  A 1 
ATOM 435  N N   . GLU A 1 53  ? -11.227 16.906  -9.398  1.00 83.15 53  A 1 
ATOM 436  C CA  . GLU A 1 53  ? -10.023 16.709  -10.216 1.00 86.36 53  A 1 
ATOM 437  C C   . GLU A 1 53  ? -9.382  15.322  -10.004 1.00 90.44 53  A 1 
ATOM 438  O O   . GLU A 1 53  ? -9.061  14.644  -10.983 1.00 89.84 53  A 1 
ATOM 439  C CB  . GLU A 1 53  ? -9.016  17.841  -9.932  1.00 81.98 53  A 1 
ATOM 440  C CG  . GLU A 1 53  ? -9.451  19.189  -10.548 1.00 71.11 53  A 1 
ATOM 441  C CD  . GLU A 1 53  ? -8.625  20.405  -10.074 1.00 64.41 53  A 1 
ATOM 442  O OE1 . GLU A 1 53  ? -9.044  21.556  -10.378 1.00 57.97 53  A 1 
ATOM 443  O OE2 . GLU A 1 53  ? -7.603  20.213  -9.380  1.00 56.44 53  A 1 
ATOM 444  N N   . VAL A 1 54  ? -9.238  14.855  -8.757  1.00 91.32 54  A 1 
ATOM 445  C CA  . VAL A 1 54  ? -8.659  13.525  -8.461  1.00 92.08 54  A 1 
ATOM 446  C C   . VAL A 1 54  ? -9.564  12.401  -8.963  1.00 93.95 54  A 1 
ATOM 447  O O   . VAL A 1 54  ? -9.081  11.455  -9.588  1.00 93.92 54  A 1 
ATOM 448  C CB  . VAL A 1 54  ? -8.370  13.362  -6.953  1.00 90.85 54  A 1 
ATOM 449  C CG1 . VAL A 1 54  ? -7.888  11.943  -6.595  1.00 88.74 54  A 1 
ATOM 450  C CG2 . VAL A 1 54  ? -7.275  14.333  -6.497  1.00 88.65 54  A 1 
ATOM 451  N N   . TYR A 1 55  ? -10.875 12.500  -8.721  1.00 94.35 55  A 1 
ATOM 452  C CA  . TYR A 1 55  ? -11.821 11.487  -9.187  1.00 94.74 55  A 1 
ATOM 453  C C   . TYR A 1 55  ? -11.997 11.526  -10.708 1.00 95.45 55  A 1 
ATOM 454  O O   . TYR A 1 55  ? -11.997 10.476  -11.344 1.00 95.69 55  A 1 
ATOM 455  C CB  . TYR A 1 55  ? -13.160 11.640  -8.462  1.00 94.25 55  A 1 
ATOM 456  C CG  . TYR A 1 55  ? -14.131 10.523  -8.796  1.00 93.70 55  A 1 
ATOM 457  C CD1 . TYR A 1 55  ? -15.303 10.797  -9.525  1.00 91.34 55  A 1 
ATOM 458  C CD2 . TYR A 1 55  ? -13.847 9.202   -8.397  1.00 91.27 55  A 1 
ATOM 459  C CE1 . TYR A 1 55  ? -16.198 9.758   -9.837  1.00 90.22 55  A 1 
ATOM 460  C CE2 . TYR A 1 55  ? -14.739 8.159   -8.714  1.00 90.10 55  A 1 
ATOM 461  C CZ  . TYR A 1 55  ? -15.919 8.438   -9.431  1.00 91.14 55  A 1 
ATOM 462  O OH  . TYR A 1 55  ? -16.789 7.440   -9.731  1.00 89.49 55  A 1 
ATOM 463  N N   . ALA A 1 56  ? -12.043 12.714  -11.318 1.00 93.03 56  A 1 
ATOM 464  C CA  . ALA A 1 56  ? -12.076 12.868  -12.770 1.00 93.46 56  A 1 
ATOM 465  C C   . ALA A 1 56  ? -10.829 12.269  -13.426 1.00 94.62 56  A 1 
ATOM 466  O O   . ALA A 1 56  ? -10.961 11.531  -14.397 1.00 94.81 56  A 1 
ATOM 467  C CB  . ALA A 1 56  ? -12.238 14.349  -13.133 1.00 92.49 56  A 1 
ATOM 468  N N   . LYS A 1 57  ? -9.632  12.498  -12.861 1.00 96.12 57  A 1 
ATOM 469  C CA  . LYS A 1 57  ? -8.392  11.855  -13.325 1.00 96.67 57  A 1 
ATOM 470  C C   . LYS A 1 57  ? -8.507  10.329  -13.293 1.00 97.39 57  A 1 
ATOM 471  O O   . LYS A 1 57  ? -8.215  9.677   -14.290 1.00 97.45 57  A 1 
ATOM 472  C CB  . LYS A 1 57  ? -7.205  12.358  -12.483 1.00 96.29 57  A 1 
ATOM 473  C CG  . LYS A 1 57  ? -5.869  11.749  -12.939 1.00 95.75 57  A 1 
ATOM 474  C CD  . LYS A 1 57  ? -4.693  12.261  -12.094 1.00 94.41 57  A 1 
ATOM 475  C CE  . LYS A 1 57  ? -3.398  11.605  -12.576 1.00 90.47 57  A 1 
ATOM 476  N NZ  . LYS A 1 57  ? -2.220  12.024  -11.784 1.00 86.76 57  A 1 
ATOM 477  N N   . LEU A 1 58  ? -8.975  9.763   -12.187 1.00 96.97 58  A 1 
ATOM 478  C CA  . LEU A 1 58  ? -9.171  8.317   -12.057 1.00 97.24 58  A 1 
ATOM 479  C C   . LEU A 1 58  ? -10.192 7.785   -13.075 1.00 97.51 58  A 1 
ATOM 480  O O   . LEU A 1 58  ? -9.970  6.737   -13.679 1.00 97.46 58  A 1 
ATOM 481  C CB  . LEU A 1 58  ? -9.584  8.017   -10.606 1.00 97.13 58  A 1 
ATOM 482  C CG  . LEU A 1 58  ? -9.896  6.537   -10.325 1.00 96.25 58  A 1 
ATOM 483  C CD1 . LEU A 1 58  ? -8.694  5.625   -10.538 1.00 95.42 58  A 1 
ATOM 484  C CD2 . LEU A 1 58  ? -10.355 6.398   -8.873  1.00 95.32 58  A 1 
ATOM 485  N N   . LYS A 1 59  ? -11.294 8.519   -13.297 1.00 96.32 59  A 1 
ATOM 486  C CA  . LYS A 1 59  ? -12.322 8.161   -14.280 1.00 96.14 59  A 1 
ATOM 487  C C   . LYS A 1 59  ? -11.797 8.222   -15.717 1.00 96.77 59  A 1 
ATOM 488  O O   . LYS A 1 59  ? -12.018 7.280   -16.463 1.00 96.87 59  A 1 
ATOM 489  C CB  . LYS A 1 59  ? -13.543 9.061   -14.076 1.00 95.33 59  A 1 
ATOM 490  C CG  . LYS A 1 59  ? -14.736 8.515   -14.862 1.00 87.39 59  A 1 
ATOM 491  C CD  . LYS A 1 59  ? -15.940 9.444   -14.763 1.00 78.85 59  A 1 
ATOM 492  C CE  . LYS A 1 59  ? -17.002 8.878   -15.696 1.00 70.68 59  A 1 
ATOM 493  N NZ  . LYS A 1 59  ? -18.095 9.834   -15.952 1.00 61.70 59  A 1 
ATOM 494  N N   . ASN A 1 60  ? -11.026 9.253   -16.066 1.00 96.34 60  A 1 
ATOM 495  C CA  . ASN A 1 60  ? -10.385 9.354   -17.382 1.00 96.38 60  A 1 
ATOM 496  C C   . ASN A 1 60  ? -9.410  8.191   -17.617 1.00 97.02 60  A 1 
ATOM 497  O O   . ASN A 1 60  ? -9.400  7.593   -18.690 1.00 96.91 60  A 1 
ATOM 498  C CB  . ASN A 1 60  ? -9.649  10.699  -17.488 1.00 95.66 60  A 1 
ATOM 499  C CG  . ASN A 1 60  ? -10.552 11.920  -17.513 1.00 85.79 60  A 1 
ATOM 500  O OD1 . ASN A 1 60  ? -11.769 11.874  -17.493 1.00 77.92 60  A 1 
ATOM 501  N ND2 . ASN A 1 60  ? -9.964  13.091  -17.554 1.00 76.25 60  A 1 
ATOM 502  N N   . CYS A 1 61  ? -8.619  7.813   -16.599 1.00 97.94 61  A 1 
ATOM 503  C CA  . CYS A 1 61  ? -7.766  6.625   -16.682 1.00 98.06 61  A 1 
ATOM 504  C C   . CYS A 1 61  ? -8.590  5.344   -16.907 1.00 98.28 61  A 1 
ATOM 505  O O   . CYS A 1 61  ? -8.179  4.488   -17.686 1.00 98.25 61  A 1 
ATOM 506  C CB  . CYS A 1 61  ? -6.935  6.486   -15.400 1.00 97.97 61  A 1 
ATOM 507  S SG  . CYS A 1 61  ? -5.741  7.838   -15.203 1.00 97.34 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? -9.745  5.209   -16.240 1.00 98.12 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? -10.647 4.070   -16.430 1.00 98.19 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? -11.194 4.024   -17.861 1.00 98.23 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? -11.143 2.963   -18.483 1.00 98.11 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? -11.783 4.137   -15.394 1.00 98.14 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? -12.838 3.022   -15.528 1.00 97.57 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? -12.255 1.647   -15.215 1.00 96.39 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? -13.986 3.294   -14.558 1.00 96.36 62  A 1 
ATOM 516  N N   . GLU A 1 63  ? -11.679 5.149   -18.386 1.00 97.42 63  A 1 
ATOM 517  C CA  . GLU A 1 63  ? -12.175 5.265   -19.762 1.00 97.20 63  A 1 
ATOM 518  C C   . GLU A 1 63  ? -11.075 4.896   -20.768 1.00 97.40 63  A 1 
ATOM 519  O O   . GLU A 1 63  ? -11.279 4.001   -21.590 1.00 96.89 63  A 1 
ATOM 520  C CB  . GLU A 1 63  ? -12.743 6.683   -19.995 1.00 96.62 63  A 1 
ATOM 521  C CG  . GLU A 1 63  ? -14.072 6.895   -19.241 1.00 90.20 63  A 1 
ATOM 522  C CD  . GLU A 1 63  ? -14.614 8.344   -19.233 1.00 84.31 63  A 1 
ATOM 523  O OE1 . GLU A 1 63  ? -15.677 8.561   -18.589 1.00 76.20 63  A 1 
ATOM 524  O OE2 . GLU A 1 63  ? -13.976 9.243   -19.812 1.00 76.60 63  A 1 
ATOM 525  N N   . SER A 1 64  ? -9.856  5.442   -20.598 1.00 97.82 64  A 1 
ATOM 526  C CA  . SER A 1 64  ? -8.697  5.121   -21.446 1.00 97.70 64  A 1 
ATOM 527  C C   . SER A 1 64  ? -8.315  3.635   -21.429 1.00 97.93 64  A 1 
ATOM 528  O O   . SER A 1 64  ? -7.844  3.100   -22.437 1.00 97.29 64  A 1 
ATOM 529  C CB  . SER A 1 64  ? -7.502  5.968   -20.995 1.00 97.02 64  A 1 
ATOM 530  O OG  . SER A 1 64  ? -6.392  5.780   -21.865 1.00 89.63 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? -8.488  2.939   -20.301 1.00 98.35 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? -8.282  1.480   -20.230 1.00 98.46 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? -9.431  0.734   -20.910 1.00 98.46 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? -9.174  -0.216  -21.651 1.00 98.25 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? -8.076  1.010   -18.776 1.00 98.40 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? -8.088  -0.517  -18.639 1.00 97.81 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? -6.714  1.492   -18.258 1.00 97.73 65  A 1 
ATOM 538  N N   . ARG A 1 66  ? -10.688 1.163   -20.696 1.00 98.33 66  A 1 
ATOM 539  C CA  . ARG A 1 66  ? -11.879 0.523   -21.280 1.00 98.21 66  A 1 
ATOM 540  C C   . ARG A 1 66  ? -11.964 0.665   -22.800 1.00 98.09 66  A 1 
ATOM 541  O O   . ARG A 1 66  ? -12.477 -0.242  -23.442 1.00 97.61 66  A 1 
ATOM 542  C CB  . ARG A 1 66  ? -13.152 1.043   -20.597 1.00 98.04 66  A 1 
ATOM 543  C CG  . ARG A 1 66  ? -13.339 0.519   -19.161 1.00 95.40 66  A 1 
ATOM 544  C CD  . ARG A 1 66  ? -13.489 -1.007  -19.150 1.00 94.92 66  A 1 
ATOM 545  N NE  . ARG A 1 66  ? -13.719 -1.566  -17.809 1.00 93.04 66  A 1 
ATOM 546  C CZ  . ARG A 1 66  ? -13.449 -2.809  -17.455 1.00 92.58 66  A 1 
ATOM 547  N NH1 . ARG A 1 66  ? -12.914 -3.670  -18.277 1.00 84.88 66  A 1 
ATOM 548  N NH2 . ARG A 1 66  ? -13.708 -3.223  -16.250 1.00 85.79 66  A 1 
ATOM 549  N N   . GLU A 1 67  ? -11.388 1.712   -23.377 1.00 97.74 67  A 1 
ATOM 550  C CA  . GLU A 1 67  ? -11.205 1.833   -24.835 1.00 97.50 67  A 1 
ATOM 551  C C   . GLU A 1 67  ? -10.307 0.732   -25.426 1.00 97.65 67  A 1 
ATOM 552  O O   . GLU A 1 67  ? -10.375 0.448   -26.620 1.00 96.46 67  A 1 
ATOM 553  C CB  . GLU A 1 67  ? -10.575 3.195   -25.153 1.00 96.95 67  A 1 
ATOM 554  C CG  . GLU A 1 67  ? -11.566 4.360   -24.994 1.00 92.32 67  A 1 
ATOM 555  C CD  . GLU A 1 67  ? -10.922 5.735   -25.239 1.00 87.75 67  A 1 
ATOM 556  O OE1 . GLU A 1 67  ? -11.685 6.724   -25.245 1.00 79.19 67  A 1 
ATOM 557  O OE2 . GLU A 1 67  ? -9.686  5.795   -25.445 1.00 79.38 67  A 1 
ATOM 558  N N   . LYS A 1 68  ? -9.451  0.112   -24.605 1.00 97.92 68  A 1 
ATOM 559  C CA  . LYS A 1 68  ? -8.459  -0.888  -25.028 1.00 97.78 68  A 1 
ATOM 560  C C   . LYS A 1 68  ? -8.832  -2.310  -24.635 1.00 97.99 68  A 1 
ATOM 561  O O   . LYS A 1 68  ? -8.344  -3.252  -25.262 1.00 97.23 68  A 1 
ATOM 562  C CB  . LYS A 1 68  ? -7.090  -0.510  -24.444 1.00 97.43 68  A 1 
ATOM 563  C CG  . LYS A 1 68  ? -6.599  0.837   -24.997 1.00 96.21 68  A 1 
ATOM 564  C CD  . LYS A 1 68  ? -5.305  1.275   -24.304 1.00 93.79 68  A 1 
ATOM 565  C CE  . LYS A 1 68  ? -4.955  2.661   -24.823 1.00 90.32 68  A 1 
ATOM 566  N NZ  . LYS A 1 68  ? -3.822  3.249   -24.091 1.00 81.91 68  A 1 
ATOM 567  N N   . THR A 1 69  ? -9.643  -2.475  -23.593 1.00 97.95 69  A 1 
ATOM 568  C CA  . THR A 1 69  ? -10.087 -3.800  -23.152 1.00 98.18 69  A 1 
ATOM 569  C C   . THR A 1 69  ? -11.386 -3.750  -22.348 1.00 98.21 69  A 1 
ATOM 570  O O   . THR A 1 69  ? -11.543 -2.953  -21.428 1.00 97.73 69  A 1 
ATOM 571  C CB  . THR A 1 69  ? -8.985  -4.519  -22.357 1.00 98.05 69  A 1 
ATOM 572  O OG1 . THR A 1 69  ? -9.374  -5.846  -22.091 1.00 97.16 69  A 1 
ATOM 573  C CG2 . THR A 1 69  ? -8.625  -3.879  -21.016 1.00 96.78 69  A 1 
ATOM 574  N N   . ASP A 1 70  ? -12.284 -4.702  -22.628 1.00 98.03 70  A 1 
ATOM 575  C CA  . ASP A 1 70  ? -13.491 -4.961  -21.831 1.00 97.92 70  A 1 
ATOM 576  C C   . ASP A 1 70  ? -13.269 -5.993  -20.714 1.00 98.30 70  A 1 
ATOM 577  O O   . ASP A 1 70  ? -14.202 -6.369  -20.006 1.00 97.39 70  A 1 
ATOM 578  C CB  . ASP A 1 70  ? -14.634 -5.394  -22.759 1.00 96.95 70  A 1 
ATOM 579  C CG  . ASP A 1 70  ? -15.105 -4.259  -23.672 1.00 92.15 70  A 1 
ATOM 580  O OD1 . ASP A 1 70  ? -15.230 -3.124  -23.159 1.00 86.07 70  A 1 
ATOM 581  O OD2 . ASP A 1 70  ? -15.373 -4.561  -24.851 1.00 86.27 70  A 1 
ATOM 582  N N   . PHE A 1 71  ? -12.026 -6.457  -20.531 1.00 98.40 71  A 1 
ATOM 583  C CA  . PHE A 1 71  ? -11.689 -7.484  -19.551 1.00 98.56 71  A 1 
ATOM 584  C C   . PHE A 1 71  ? -12.103 -7.061  -18.134 1.00 98.63 71  A 1 
ATOM 585  O O   . PHE A 1 71  ? -11.829 -5.940  -17.691 1.00 98.44 71  A 1 
ATOM 586  C CB  . PHE A 1 71  ? -10.195 -7.799  -19.634 1.00 98.54 71  A 1 
ATOM 587  C CG  . PHE A 1 71  ? -9.787  -9.039  -18.867 1.00 98.66 71  A 1 
ATOM 588  C CD1 . PHE A 1 71  ? -9.470  -8.958  -17.499 1.00 98.35 71  A 1 
ATOM 589  C CD2 . PHE A 1 71  ? -9.704  -10.277 -19.528 1.00 98.33 71  A 1 
ATOM 590  C CE1 . PHE A 1 71  ? -9.060  -10.106 -16.802 1.00 98.10 71  A 1 
ATOM 591  C CE2 . PHE A 1 71  ? -9.289  -11.423 -18.833 1.00 98.12 71  A 1 
ATOM 592  C CZ  . PHE A 1 71  ? -8.961  -11.338 -17.469 1.00 98.43 71  A 1 
ATOM 593  N N   . VAL A 1 72  ? -12.766 -7.960  -17.413 1.00 98.37 72  A 1 
ATOM 594  C CA  . VAL A 1 72  ? -13.193 -7.744  -16.028 1.00 98.41 72  A 1 
ATOM 595  C C   . VAL A 1 72  ? -12.402 -8.688  -15.126 1.00 98.47 72  A 1 
ATOM 596  O O   . VAL A 1 72  ? -12.665 -9.887  -15.137 1.00 98.27 72  A 1 
ATOM 597  C CB  . VAL A 1 72  ? -14.714 -7.919  -15.860 1.00 98.18 72  A 1 
ATOM 598  C CG1 . VAL A 1 72  ? -15.138 -7.633  -14.414 1.00 97.22 72  A 1 
ATOM 599  C CG2 . VAL A 1 72  ? -15.487 -6.952  -16.767 1.00 97.18 72  A 1 
ATOM 600  N N   . PRO A 1 73  ? -11.414 -8.181  -14.371 1.00 98.62 73  A 1 
ATOM 601  C CA  . PRO A 1 73  ? -10.651 -9.000  -13.441 1.00 98.62 73  A 1 
ATOM 602  C C   . PRO A 1 73  ? -11.470 -9.318  -12.185 1.00 98.47 73  A 1 
ATOM 603  O O   . PRO A 1 73  ? -12.257 -8.501  -11.717 1.00 98.18 73  A 1 
ATOM 604  C CB  . PRO A 1 73  ? -9.407  -8.172  -13.113 1.00 98.61 73  A 1 
ATOM 605  C CG  . PRO A 1 73  ? -9.918  -6.736  -13.200 1.00 98.29 73  A 1 
ATOM 606  C CD  . PRO A 1 73  ? -10.934 -6.801  -14.340 1.00 98.67 73  A 1 
ATOM 607  N N   . GLU A 1 74  ? -11.223 -10.479 -11.597 1.00 98.54 74  A 1 
ATOM 608  C CA  . GLU A 1 74  ? -11.710 -10.815 -10.255 1.00 98.41 74  A 1 
ATOM 609  C C   . GLU A 1 74  ? -10.682 -10.421 -9.185  1.00 98.61 74  A 1 
ATOM 610  O O   . GLU A 1 74  ? -11.037 -9.883  -8.130  1.00 98.33 74  A 1 
ATOM 611  C CB  . GLU A 1 74  ? -12.040 -12.314 -10.216 1.00 97.51 74  A 1 
ATOM 612  C CG  . GLU A 1 74  ? -12.651 -12.714 -8.866  1.00 86.52 74  A 1 
ATOM 613  C CD  . GLU A 1 74  ? -13.198 -14.143 -8.838  1.00 85.41 74  A 1 
ATOM 614  O OE1 . GLU A 1 74  ? -13.687 -14.516 -7.745  1.00 76.33 74  A 1 
ATOM 615  O OE2 . GLU A 1 74  ? -13.214 -14.801 -9.896  1.00 78.27 74  A 1 
ATOM 616  N N   . ILE A 1 75  ? -9.391  -10.640 -9.494  1.00 98.66 75  A 1 
ATOM 617  C CA  . ILE A 1 75  ? -8.272  -10.375 -8.590  1.00 98.82 75  A 1 
ATOM 618  C C   . ILE A 1 75  ? -7.313  -9.367  -9.232  1.00 98.85 75  A 1 
ATOM 619  O O   . ILE A 1 75  ? -6.862  -9.537  -10.364 1.00 98.82 75  A 1 
ATOM 620  C CB  . ILE A 1 75  ? -7.568  -11.690 -8.169  1.00 98.81 75  A 1 
ATOM 621  C CG1 . ILE A 1 75  ? -8.585  -12.668 -7.530  1.00 98.56 75  A 1 
ATOM 622  C CG2 . ILE A 1 75  ? -6.397  -11.392 -7.213  1.00 98.66 75  A 1 
ATOM 623  C CD1 . ILE A 1 75  ? -8.004  -14.017 -7.086  1.00 97.53 75  A 1 
ATOM 624  N N   . ALA A 1 76  ? -6.972  -8.320  -8.486  1.00 98.89 76  A 1 
ATOM 625  C CA  . ALA A 1 76  ? -5.877  -7.415  -8.790  1.00 98.91 76  A 1 
ATOM 626  C C   . ALA A 1 76  ? -4.603  -7.901  -8.093  1.00 98.91 76  A 1 
ATOM 627  O O   . ALA A 1 76  ? -4.594  -8.050  -6.872  1.00 98.87 76  A 1 
ATOM 628  C CB  . ALA A 1 76  ? -6.272  -6.005  -8.342  1.00 98.87 76  A 1 
ATOM 629  N N   . LEU A 1 77  ? -3.528  -8.121  -8.840  1.00 98.86 77  A 1 
ATOM 630  C CA  . LEU A 1 77  ? -2.226  -8.544  -8.323  1.00 98.84 77  A 1 
ATOM 631  C C   . LEU A 1 77  ? -1.190  -7.435  -8.529  1.00 98.79 77  A 1 
ATOM 632  O O   . LEU A 1 77  ? -0.940  -7.013  -9.657  1.00 98.57 77  A 1 
ATOM 633  C CB  . LEU A 1 77  ? -1.827  -9.865  -9.010  1.00 98.77 77  A 1 
ATOM 634  C CG  . LEU A 1 77  ? -0.418  -10.382 -8.645  1.00 98.50 77  A 1 
ATOM 635  C CD1 . LEU A 1 77  ? -0.307  -10.788 -7.179  1.00 97.96 77  A 1 
ATOM 636  C CD2 . LEU A 1 77  ? -0.074  -11.598 -9.503  1.00 98.07 77  A 1 
ATOM 637  N N   . ILE A 1 78  ? -0.545  -6.983  -7.459  1.00 98.63 78  A 1 
ATOM 638  C CA  . ILE A 1 78  ? 0.582   -6.046  -7.539  1.00 98.52 78  A 1 
ATOM 639  C C   . ILE A 1 78  ? 1.888   -6.824  -7.377  1.00 98.40 78  A 1 
ATOM 640  O O   . ILE A 1 78  ? 2.133   -7.418  -6.326  1.00 98.01 78  A 1 
ATOM 641  C CB  . ILE A 1 78  ? 0.439   -4.884  -6.533  1.00 98.33 78  A 1 
ATOM 642  C CG1 . ILE A 1 78  ? -0.870  -4.111  -6.814  1.00 97.49 78  A 1 
ATOM 643  C CG2 . ILE A 1 78  ? 1.674   -3.968  -6.620  1.00 97.74 78  A 1 
ATOM 644  C CD1 . ILE A 1 78  ? -1.070  -2.825  -5.997  1.00 95.22 78  A 1 
ATOM 645  N N   . LEU A 1 79  ? 2.739   -6.803  -8.411  1.00 97.87 79  A 1 
ATOM 646  C CA  . LEU A 1 79  ? 4.026   -7.492  -8.395  1.00 97.21 79  A 1 
ATOM 647  C C   . LEU A 1 79  ? 5.114   -6.645  -7.723  1.00 95.96 79  A 1 
ATOM 648  O O   . LEU A 1 79  ? 5.350   -5.489  -8.080  1.00 93.83 79  A 1 
ATOM 649  C CB  . LEU A 1 79  ? 4.441   -7.911  -9.815  1.00 97.00 79  A 1 
ATOM 650  C CG  . LEU A 1 79  ? 3.486   -8.904  -10.504 1.00 96.87 79  A 1 
ATOM 651  C CD1 . LEU A 1 79  ? 4.027   -9.238  -11.889 1.00 96.20 79  A 1 
ATOM 652  C CD2 . LEU A 1 79  ? 3.320   -10.211 -9.726  1.00 96.29 79  A 1 
ATOM 653  N N   . GLY A 1 80  ? 5.791   -7.249  -6.746  1.00 95.49 80  A 1 
ATOM 654  C CA  . GLY A 1 80  ? 7.023   -6.734  -6.159  1.00 93.62 80  A 1 
ATOM 655  C C   . GLY A 1 80  ? 8.271   -7.074  -6.980  1.00 92.66 80  A 1 
ATOM 656  O O   . GLY A 1 80  ? 8.204   -7.770  -7.997  1.00 87.92 80  A 1 
ATOM 657  N N   . SER A 1 81  ? 9.427   -6.597  -6.503  1.00 92.36 81  A 1 
ATOM 658  C CA  . SER A 1 81  ? 10.733  -6.902  -7.097  1.00 90.16 81  A 1 
ATOM 659  C C   . SER A 1 81  ? 10.970  -8.414  -7.194  1.00 88.47 81  A 1 
ATOM 660  O O   . SER A 1 81  ? 10.601  -9.157  -6.289  1.00 82.91 81  A 1 
ATOM 661  C CB  . SER A 1 81  ? 11.859  -6.259  -6.276  1.00 88.34 81  A 1 
ATOM 662  O OG  . SER A 1 81  ? 11.623  -4.868  -6.116  1.00 78.39 81  A 1 
ATOM 663  N N   . GLY A 1 82  ? 11.568  -8.865  -8.305  1.00 92.14 82  A 1 
ATOM 664  C CA  . GLY A 1 82  ? 11.835  -10.283 -8.586  1.00 91.66 82  A 1 
ATOM 665  C C   . GLY A 1 82  ? 10.652  -11.073 -9.168  1.00 93.39 82  A 1 
ATOM 666  O O   . GLY A 1 82  ? 10.821  -12.197 -9.617  1.00 91.19 82  A 1 
ATOM 667  N N   . LEU A 1 83  ? 9.449   -10.490 -9.216  1.00 94.01 83  A 1 
ATOM 668  C CA  . LEU A 1 83  ? 8.251   -11.142 -9.768  1.00 95.08 83  A 1 
ATOM 669  C C   . LEU A 1 83  ? 7.841   -10.624 -11.154 1.00 95.72 83  A 1 
ATOM 670  O O   . LEU A 1 83  ? 6.807   -11.034 -11.672 1.00 93.98 83  A 1 
ATOM 671  C CB  . LEU A 1 83  ? 7.098   -11.019 -8.769  1.00 94.48 83  A 1 
ATOM 672  C CG  . LEU A 1 83  ? 7.272   -11.832 -7.479  1.00 94.61 83  A 1 
ATOM 673  C CD1 . LEU A 1 83  ? 6.109   -11.495 -6.551  1.00 93.42 83  A 1 
ATOM 674  C CD2 . LEU A 1 83  ? 7.253   -13.344 -7.748  1.00 94.18 83  A 1 
ATOM 675  N N   . GLY A 1 84  ? 8.626   -9.730  -11.761 1.00 94.40 84  A 1 
ATOM 676  C CA  . GLY A 1 84  ? 8.259   -9.094  -13.035 1.00 94.01 84  A 1 
ATOM 677  C C   . GLY A 1 84  ? 7.891   -10.095 -14.137 1.00 94.94 84  A 1 
ATOM 678  O O   . GLY A 1 84  ? 6.887   -9.914  -14.815 1.00 93.79 84  A 1 
ATOM 679  N N   . GLU A 1 85  ? 8.646   -11.185 -14.266 1.00 94.44 85  A 1 
ATOM 680  C CA  . GLU A 1 85  ? 8.405   -12.219 -15.281 1.00 95.04 85  A 1 
ATOM 681  C C   . GLU A 1 85  ? 7.095   -12.996 -15.078 1.00 96.31 85  A 1 
ATOM 682  O O   . GLU A 1 85  ? 6.565   -13.537 -16.035 1.00 95.43 85  A 1 
ATOM 683  C CB  . GLU A 1 85  ? 9.562   -13.218 -15.285 1.00 93.44 85  A 1 
ATOM 684  C CG  . GLU A 1 85  ? 10.907  -12.591 -15.663 1.00 87.09 85  A 1 
ATOM 685  C CD  . GLU A 1 85  ? 12.049  -13.617 -15.598 1.00 80.53 85  A 1 
ATOM 686  O OE1 . GLU A 1 85  ? 13.123  -13.301 -16.157 1.00 71.10 85  A 1 
ATOM 687  O OE2 . GLU A 1 85  ? 11.839  -14.676 -14.954 1.00 70.63 85  A 1 
ATOM 688  N N   . TYR A 1 86  ? 6.534   -13.016 -13.863 1.00 96.56 86  A 1 
ATOM 689  C CA  . TYR A 1 86  ? 5.278   -13.725 -13.592 1.00 97.39 86  A 1 
ATOM 690  C C   . TYR A 1 86  ? 4.128   -13.257 -14.495 1.00 97.70 86  A 1 
ATOM 691  O O   . TYR A 1 86  ? 3.295   -14.052 -14.912 1.00 97.33 86  A 1 
ATOM 692  C CB  . TYR A 1 86  ? 4.894   -13.538 -12.125 1.00 97.59 86  A 1 
ATOM 693  C CG  . TYR A 1 86  ? 3.677   -14.342 -11.707 1.00 98.12 86  A 1 
ATOM 694  C CD1 . TYR A 1 86  ? 2.441   -13.705 -11.481 1.00 97.51 86  A 1 
ATOM 695  C CD2 . TYR A 1 86  ? 3.782   -15.737 -11.566 1.00 97.66 86  A 1 
ATOM 696  C CE1 . TYR A 1 86  ? 1.320   -14.464 -11.097 1.00 97.27 86  A 1 
ATOM 697  C CE2 . TYR A 1 86  ? 2.662   -16.498 -11.186 1.00 97.39 86  A 1 
ATOM 698  C CZ  . TYR A 1 86  ? 1.432   -15.862 -10.945 1.00 97.98 86  A 1 
ATOM 699  O OH  . TYR A 1 86  ? 0.356   -16.598 -10.564 1.00 97.57 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? 4.108   -11.963 -14.848 1.00 97.56 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? 3.105   -11.408 -15.753 1.00 97.40 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? 3.201   -11.947 -17.195 1.00 97.37 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? 2.270   -11.766 -17.973 1.00 96.59 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? 3.238   -9.883  -15.728 1.00 96.91 87  A 1 
ATOM 705  N N   . GLU A 1 88  ? 4.316   -12.574 -17.560 1.00 97.00 88  A 1 
ATOM 706  C CA  . GLU A 1 88  ? 4.544   -13.180 -18.882 1.00 96.33 88  A 1 
ATOM 707  C C   . GLU A 1 88  ? 4.244   -14.683 -18.896 1.00 96.68 88  A 1 
ATOM 708  O O   . GLU A 1 88  ? 4.118   -15.276 -19.960 1.00 95.08 88  A 1 
ATOM 709  C CB  . GLU A 1 88  ? 5.992   -12.907 -19.325 1.00 94.61 88  A 1 
ATOM 710  C CG  . GLU A 1 88  ? 6.252   -11.396 -19.439 1.00 91.47 88  A 1 
ATOM 711  C CD  . GLU A 1 88  ? 7.699   -11.028 -19.761 1.00 87.25 88  A 1 
ATOM 712  O OE1 . GLU A 1 88  ? 8.032   -9.853  -19.475 1.00 79.31 88  A 1 
ATOM 713  O OE2 . GLU A 1 88  ? 8.460   -11.819 -20.337 1.00 78.89 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? 4.100   -15.283 -17.721 1.00 97.10 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? 3.831   -16.714 -17.546 1.00 96.93 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? 2.329   -17.042 -17.517 1.00 97.35 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? 1.942   -18.208 -17.581 1.00 96.22 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? 4.526   -17.201 -16.261 1.00 96.23 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? 6.060   -17.165 -16.370 1.00 94.81 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? 6.783   -17.469 -15.044 1.00 94.08 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? 7.989   -17.150 -14.945 1.00 88.75 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? 6.172   -17.962 -14.074 1.00 89.32 89  A 1 
ATOM 723  N N   . ILE A 1 90  ? 1.469   -16.024 -17.436 1.00 97.98 90  A 1 
ATOM 724  C CA  . ILE A 1 90  ? 0.011   -16.193 -17.445 1.00 98.05 90  A 1 
ATOM 725  C C   . ILE A 1 90  ? -0.544  -16.241 -18.877 1.00 98.27 90  A 1 
ATOM 726  O O   . ILE A 1 90  ? 0.091   -15.801 -19.831 1.00 97.98 90  A 1 
ATOM 727  C CB  . ILE A 1 90  ? -0.688  -15.119 -16.580 1.00 97.81 90  A 1 
ATOM 728  C CG1 . ILE A 1 90  ? -0.603  -13.699 -17.176 1.00 97.08 90  A 1 
ATOM 729  C CG2 . ILE A 1 90  ? -0.133  -15.148 -15.150 1.00 96.57 90  A 1 
ATOM 730  C CD1 . ILE A 1 90  ? -1.689  -12.764 -16.621 1.00 96.11 90  A 1 
ATOM 731  N N   . LYS A 1 91  ? -1.782  -16.709 -19.041 1.00 98.19 91  A 1 
ATOM 732  C CA  . LYS A 1 91  ? -2.512  -16.567 -20.307 1.00 98.19 91  A 1 
ATOM 733  C C   . LYS A 1 91  ? -2.952  -15.108 -20.480 1.00 98.29 91  A 1 
ATOM 734  O O   . LYS A 1 91  ? -3.969  -14.701 -19.930 1.00 97.81 91  A 1 
ATOM 735  C CB  . LYS A 1 91  ? -3.690  -17.551 -20.341 1.00 97.78 91  A 1 
ATOM 736  C CG  . LYS A 1 91  ? -4.394  -17.517 -21.703 1.00 94.50 91  A 1 
ATOM 737  C CD  . LYS A 1 91  ? -5.731  -18.255 -21.655 1.00 90.87 91  A 1 
ATOM 738  C CE  . LYS A 1 91  ? -6.439  -18.056 -22.993 1.00 82.45 91  A 1 
ATOM 739  N NZ  . LYS A 1 91  ? -7.909  -18.022 -22.842 1.00 76.10 91  A 1 
ATOM 740  N N   . VAL A 1 92  ? -2.180  -14.321 -21.239 1.00 98.44 92  A 1 
ATOM 741  C CA  . VAL A 1 92  ? -2.429  -12.889 -21.472 1.00 98.46 92  A 1 
ATOM 742  C C   . VAL A 1 92  ? -3.536  -12.689 -22.511 1.00 98.44 92  A 1 
ATOM 743  O O   . VAL A 1 92  ? -3.472  -13.257 -23.593 1.00 98.01 92  A 1 
ATOM 744  C CB  . VAL A 1 92  ? -1.131  -12.169 -21.897 1.00 98.19 92  A 1 
ATOM 745  C CG1 . VAL A 1 92  ? -1.355  -10.668 -22.122 1.00 97.34 92  A 1 
ATOM 746  C CG2 . VAL A 1 92  ? -0.036  -12.319 -20.831 1.00 97.28 92  A 1 
ATOM 747  N N   . GLU A 1 93  ? -4.520  -11.828 -22.189 1.00 98.31 93  A 1 
ATOM 748  C CA  . GLU A 1 93  ? -5.572  -11.365 -23.102 1.00 98.11 93  A 1 
ATOM 749  C C   . GLU A 1 93  ? -5.282  -9.943  -23.613 1.00 98.21 93  A 1 
ATOM 750  O O   . GLU A 1 93  ? -5.468  -9.641  -24.789 1.00 97.09 93  A 1 
ATOM 751  C CB  . GLU A 1 93  ? -6.932  -11.400 -22.384 1.00 97.08 93  A 1 
ATOM 752  C CG  . GLU A 1 93  ? -7.430  -12.815 -22.026 1.00 87.04 93  A 1 
ATOM 753  C CD  . GLU A 1 93  ? -7.870  -13.676 -23.224 1.00 86.52 93  A 1 
ATOM 754  O OE1 . GLU A 1 93  ? -7.954  -14.926 -23.052 1.00 78.33 93  A 1 
ATOM 755  O OE2 . GLU A 1 93  ? -8.148  -13.114 -24.301 1.00 78.72 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? -4.777  -9.055  -22.742 1.00 98.44 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? -4.399  -7.692  -23.104 1.00 98.43 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? -3.242  -7.176  -22.232 1.00 98.55 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? -3.050  -7.598  -21.098 1.00 98.23 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? -5.632  -6.780  -22.996 1.00 98.09 94  A 1 
ATOM 761  N N   . SER A 1 95  ? -2.479  -6.208  -22.763 1.00 98.38 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? -1.445  -5.485  -22.016 1.00 98.26 95  A 1 
ATOM 763  C C   . SER A 1 95  ? -1.508  -4.009  -22.374 1.00 98.35 95  A 1 
ATOM 764  O O   . SER A 1 95  ? -1.615  -3.675  -23.552 1.00 97.62 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? -0.063  -6.069  -22.314 1.00 97.11 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? 0.937   -5.421  -21.551 1.00 79.80 95  A 1 
ATOM 767  N N   . ILE A 1 96  ? -1.455  -3.132  -21.372 1.00 98.24 96  A 1 
ATOM 768  C CA  . ILE A 1 96  ? -1.560  -1.681  -21.537 1.00 98.31 96  A 1 
ATOM 769  C C   . ILE A 1 96  ? -0.421  -1.017  -20.769 1.00 98.13 96  A 1 
ATOM 770  O O   . ILE A 1 96  ? -0.367  -1.102  -19.541 1.00 97.85 96  A 1 
ATOM 771  C CB  . ILE A 1 96  ? -2.941  -1.159  -21.075 1.00 98.42 96  A 1 
ATOM 772  C CG1 . ILE A 1 96  ? -4.093  -1.892  -21.803 1.00 97.94 96  A 1 
ATOM 773  C CG2 . ILE A 1 96  ? -3.025  0.361   -21.316 1.00 97.86 96  A 1 
ATOM 774  C CD1 . ILE A 1 96  ? -5.490  -1.508  -21.317 1.00 96.37 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 0.482   -0.335  -21.495 1.00 97.39 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 1.565   0.434   -20.889 1.00 97.28 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 1.001   1.663   -20.158 1.00 97.49 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 0.082   2.322   -20.647 1.00 97.18 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 2.590   0.867   -21.954 1.00 96.63 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 3.495   -0.242  -22.510 1.00 95.28 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 3.451   -1.381  -21.994 1.00 92.44 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 4.307   0.089   -23.412 1.00 91.19 97  A 1 
ATOM 783  N N   . TYR A 1 98  ? 1.565   2.035   -19.012 1.00 97.29 98  A 1 
ATOM 784  C CA  . TYR A 1 98  ? 1.090   3.189   -18.233 1.00 97.27 98  A 1 
ATOM 785  C C   . TYR A 1 98  ? 1.192   4.507   -19.006 1.00 97.33 98  A 1 
ATOM 786  O O   . TYR A 1 98  ? 0.321   5.356   -18.869 1.00 96.86 98  A 1 
ATOM 787  C CB  . TYR A 1 98  ? 1.867   3.310   -16.919 1.00 96.86 98  A 1 
ATOM 788  C CG  . TYR A 1 98  ? 1.801   2.134   -15.962 1.00 96.58 98  A 1 
ATOM 789  C CD1 . TYR A 1 98  ? 0.751   1.194   -16.007 1.00 95.01 98  A 1 
ATOM 790  C CD2 . TYR A 1 98  ? 2.815   1.997   -14.993 1.00 94.84 98  A 1 
ATOM 791  C CE1 . TYR A 1 98  ? 0.732   0.108   -15.113 1.00 94.14 98  A 1 
ATOM 792  C CE2 . TYR A 1 98  ? 2.800   0.918   -14.099 1.00 93.72 98  A 1 
ATOM 793  C CZ  . TYR A 1 98  ? 1.763   -0.037  -14.162 1.00 94.56 98  A 1 
ATOM 794  O OH  . TYR A 1 98  ? 1.770   -1.093  -13.319 1.00 92.77 98  A 1 
ATOM 795  N N   . LYS A 1 99  ? 2.215   4.653   -19.852 1.00 96.33 99  A 1 
ATOM 796  C CA  . LYS A 1 99  ? 2.391   5.821   -20.730 1.00 95.87 99  A 1 
ATOM 797  C C   . LYS A 1 99  ? 1.252   5.995   -21.742 1.00 96.27 99  A 1 
ATOM 798  O O   . LYS A 1 99  ? 1.071   7.088   -22.257 1.00 95.87 99  A 1 
ATOM 799  C CB  . LYS A 1 99  ? 3.752   5.714   -21.450 1.00 95.23 99  A 1 
ATOM 800  C CG  . LYS A 1 99  ? 3.727   4.584   -22.488 1.00 92.73 99  A 1 
ATOM 801  C CD  . LYS A 1 99  ? 5.059   4.303   -23.174 1.00 89.25 99  A 1 
ATOM 802  C CE  . LYS A 1 99  ? 4.734   3.164   -24.146 1.00 83.77 99  A 1 
ATOM 803  N NZ  . LYS A 1 99  ? 5.927   2.534   -24.733 1.00 75.20 99  A 1 
ATOM 804  N N   . ASP A 1 100 ? 0.514   4.930   -22.034 1.00 96.61 100 A 1 
ATOM 805  C CA  . ASP A 1 100 ? -0.610  4.928   -22.968 1.00 96.83 100 A 1 
ATOM 806  C C   . ASP A 1 100 ? -1.953  5.183   -22.263 1.00 97.04 100 A 1 
ATOM 807  O O   . ASP A 1 100 ? -2.999  5.118   -22.906 1.00 96.21 100 A 1 
ATOM 808  C CB  . ASP A 1 100 ? -0.632  3.599   -23.744 1.00 96.71 100 A 1 
ATOM 809  C CG  . ASP A 1 100 ? 0.624   3.314   -24.576 1.00 96.02 100 A 1 
ATOM 810  O OD1 . ASP A 1 100 ? 1.259   4.277   -25.063 1.00 93.61 100 A 1 
ATOM 811  O OD2 . ASP A 1 100 ? 0.921   2.111   -24.757 1.00 93.58 100 A 1 
ATOM 812  N N   . ILE A 1 101 ? -1.935  5.461   -20.959 1.00 97.57 101 A 1 
ATOM 813  C CA  . ILE A 1 101 ? -3.089  5.849   -20.146 1.00 97.50 101 A 1 
ATOM 814  C C   . ILE A 1 101 ? -2.929  7.326   -19.779 1.00 97.05 101 A 1 
ATOM 815  O O   . ILE A 1 101 ? -2.001  7.705   -19.062 1.00 96.15 101 A 1 
ATOM 816  C CB  . ILE A 1 101 ? -3.231  4.951   -18.898 1.00 97.65 101 A 1 
ATOM 817  C CG1 . ILE A 1 101 ? -3.261  3.444   -19.261 1.00 97.15 101 A 1 
ATOM 818  C CG2 . ILE A 1 101 ? -4.503  5.340   -18.124 1.00 96.99 101 A 1 
ATOM 819  C CD1 . ILE A 1 101 ? -3.165  2.510   -18.048 1.00 96.09 101 A 1 
ATOM 820  N N   . GLU A 1 102 ? -3.820  8.175   -20.280 1.00 95.16 102 A 1 
ATOM 821  C CA  . GLU A 1 102 ? -3.717  9.621   -20.094 1.00 93.97 102 A 1 
ATOM 822  C C   . GLU A 1 102 ? -3.722  10.008  -18.610 1.00 94.37 102 A 1 
ATOM 823  O O   . GLU A 1 102 ? -4.603  9.633   -17.838 1.00 92.92 102 A 1 
ATOM 824  C CB  . GLU A 1 102 ? -4.820  10.338  -20.887 1.00 91.91 102 A 1 
ATOM 825  C CG  . GLU A 1 102 ? -4.586  11.859  -20.878 1.00 81.27 102 A 1 
ATOM 826  C CD  . GLU A 1 102 ? -5.603  12.658  -21.706 1.00 75.23 102 A 1 
ATOM 827  O OE1 . GLU A 1 102 ? -5.492  13.904  -21.658 1.00 69.59 102 A 1 
ATOM 828  O OE2 . GLU A 1 102 ? -6.454  12.035  -22.371 1.00 68.47 102 A 1 
ATOM 829  N N   . GLY A 1 103 ? -2.701  10.776  -18.195 1.00 95.16 103 A 1 
ATOM 830  C CA  . GLY A 1 103 ? -2.554  11.260  -16.819 1.00 94.64 103 A 1 
ATOM 831  C C   . GLY A 1 103 ? -2.111  10.208  -15.795 1.00 95.60 103 A 1 
ATOM 832  O O   . GLY A 1 103 ? -2.031  10.531  -14.607 1.00 94.30 103 A 1 
ATOM 833  N N   . PHE A 1 104 ? -1.804  8.981   -16.221 1.00 96.49 104 A 1 
ATOM 834  C CA  . PHE A 1 104 ? -1.361  7.906   -15.331 1.00 96.82 104 A 1 
ATOM 835  C C   . PHE A 1 104 ? 0.100   8.105   -14.879 1.00 96.94 104 A 1 
ATOM 836  O O   . PHE A 1 104 ? 0.938   8.526   -15.683 1.00 95.95 104 A 1 
ATOM 837  C CB  . PHE A 1 104 ? -1.557  6.565   -16.038 1.00 96.62 104 A 1 
ATOM 838  C CG  . PHE A 1 104 ? -1.647  5.389   -15.094 1.00 96.89 104 A 1 
ATOM 839  C CD1 . PHE A 1 104 ? -0.502  4.638   -14.786 1.00 95.49 104 A 1 
ATOM 840  C CD2 . PHE A 1 104 ? -2.885  5.049   -14.519 1.00 95.72 104 A 1 
ATOM 841  C CE1 . PHE A 1 104 ? -0.597  3.543   -13.913 1.00 94.97 104 A 1 
ATOM 842  C CE2 . PHE A 1 104 ? -2.976  3.953   -13.647 1.00 94.82 104 A 1 
ATOM 843  C CZ  . PHE A 1 104 ? -1.832  3.199   -13.347 1.00 95.65 104 A 1 
ATOM 844  N N   . PRO A 1 105 ? 0.455   7.823   -13.618 1.00 96.19 105 A 1 
ATOM 845  C CA  . PRO A 1 105 ? 1.832   7.921   -13.141 1.00 95.58 105 A 1 
ATOM 846  C C   . PRO A 1 105 ? 2.720   6.845   -13.785 1.00 94.91 105 A 1 
ATOM 847  O O   . PRO A 1 105 ? 2.335   5.683   -13.897 1.00 93.02 105 A 1 
ATOM 848  C CB  . PRO A 1 105 ? 1.747   7.765   -11.621 1.00 95.24 105 A 1 
ATOM 849  C CG  . PRO A 1 105 ? 0.502   6.904   -11.423 1.00 94.49 105 A 1 
ATOM 850  C CD  . PRO A 1 105 ? -0.420  7.380   -12.538 1.00 96.20 105 A 1 
ATOM 851  N N   . VAL A 1 106 ? 3.938   7.231   -14.182 1.00 93.32 106 A 1 
ATOM 852  C CA  . VAL A 1 106 ? 4.920   6.321   -14.800 1.00 91.73 106 A 1 
ATOM 853  C C   . VAL A 1 106 ? 6.090   6.118   -13.844 1.00 90.88 106 A 1 
ATOM 854  O O   . VAL A 1 106 ? 6.738   7.085   -13.454 1.00 86.40 106 A 1 
ATOM 855  C CB  . VAL A 1 106 ? 5.393   6.844   -16.170 1.00 88.68 106 A 1 
ATOM 856  C CG1 . VAL A 1 106 ? 6.370   5.864   -16.832 1.00 80.42 106 A 1 
ATOM 857  C CG2 . VAL A 1 106 ? 4.211   7.040   -17.133 1.00 80.11 106 A 1 
ATOM 858  N N   . SER A 1 107 ? 6.369   4.869   -13.465 1.00 90.00 107 A 1 
ATOM 859  C CA  . SER A 1 107 ? 7.492   4.548   -12.581 1.00 87.43 107 A 1 
ATOM 860  C C   . SER A 1 107 ? 8.834   4.842   -13.255 1.00 86.59 107 A 1 
ATOM 861  O O   . SER A 1 107 ? 9.037   4.543   -14.431 1.00 82.60 107 A 1 
ATOM 862  C CB  . SER A 1 107 ? 7.440   3.091   -12.129 1.00 84.73 107 A 1 
ATOM 863  O OG  . SER A 1 107 ? 8.489   2.822   -11.214 1.00 76.83 107 A 1 
ATOM 864  N N   . THR A 1 108 ? 9.761   5.392   -12.488 1.00 89.14 108 A 1 
ATOM 865  C CA  . THR A 1 108 ? 11.145  5.667   -12.904 1.00 87.97 108 A 1 
ATOM 866  C C   . THR A 1 108 ? 12.138  4.631   -12.375 1.00 88.30 108 A 1 
ATOM 867  O O   . THR A 1 108 ? 13.333  4.717   -12.650 1.00 84.47 108 A 1 
ATOM 868  C CB  . THR A 1 108 ? 11.560  7.082   -12.477 1.00 85.93 108 A 1 
ATOM 869  O OG1 . THR A 1 108 ? 11.459  7.247   -11.082 1.00 82.76 108 A 1 
ATOM 870  C CG2 . THR A 1 108 ? 10.687  8.158   -13.129 1.00 80.21 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? 11.669  3.638   -11.627 1.00 87.53 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? 12.507  2.611   -11.007 1.00 87.36 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? 12.972  1.597   -12.054 1.00 87.02 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? 12.181  1.038   -12.815 1.00 84.29 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? 11.781  1.930   -9.834  1.00 86.18 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? 12.656  0.868   -9.156  1.00 81.85 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? 11.403  2.961   -8.765  1.00 82.19 109 A 1 
ATOM 878  N N   . ALA A 1 110 ? 14.280  1.326   -12.072 1.00 86.02 110 A 1 
ATOM 879  C CA  . ALA A 1 110 ? 14.866  0.339   -12.972 1.00 84.31 110 A 1 
ATOM 880  C C   . ALA A 1 110 ? 14.227  -1.050  -12.775 1.00 83.75 110 A 1 
ATOM 881  O O   . ALA A 1 110 ? 14.019  -1.502  -11.651 1.00 77.42 110 A 1 
ATOM 882  C CB  . ALA A 1 110 ? 16.383  0.306   -12.754 1.00 81.83 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? 13.915  -1.730  -13.889 1.00 83.02 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? 13.260  -3.046  -13.874 1.00 81.80 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? 11.728  -3.008  -13.796 1.00 84.35 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? 11.082  -4.025  -14.045 1.00 80.45 111 A 1 
ATOM 887  N N   . HIS A 1 112 ? 11.115  -1.853  -13.551 1.00 82.69 112 A 1 
ATOM 888  C CA  . HIS A 1 112 ? 9.660   -1.717  -13.570 1.00 85.36 112 A 1 
ATOM 889  C C   . HIS A 1 112 ? 9.162   -1.500  -15.002 1.00 88.29 112 A 1 
ATOM 890  O O   . HIS A 1 112 ? 9.352   -0.435  -15.573 1.00 84.54 112 A 1 
ATOM 891  C CB  . HIS A 1 112 ? 9.225   -0.578  -12.633 1.00 82.81 112 A 1 
ATOM 892  C CG  . HIS A 1 112 ? 9.363   -0.908  -11.163 1.00 83.34 112 A 1 
ATOM 893  N ND1 . HIS A 1 112 ? 8.566   -0.409  -10.162 1.00 70.07 112 A 1 
ATOM 894  C CD2 . HIS A 1 112 ? 10.237  -1.774  -10.569 1.00 71.08 112 A 1 
ATOM 895  C CE1 . HIS A 1 112 ? 8.958   -0.956  -8.999  1.00 71.95 112 A 1 
ATOM 896  N NE2 . HIS A 1 112 ? 9.968   -1.808  -9.204  1.00 73.54 112 A 1 
ATOM 897  N N   . LYS A 1 113 ? 8.496   -2.505  -15.601 1.00 89.07 113 A 1 
ATOM 898  C CA  . LYS A 1 113 ? 7.990   -2.408  -16.989 1.00 91.31 113 A 1 
ATOM 899  C C   . LYS A 1 113 ? 6.904   -1.345  -17.165 1.00 92.76 113 A 1 
ATOM 900  O O   . LYS A 1 113 ? 6.761   -0.822  -18.262 1.00 86.99 113 A 1 
ATOM 901  C CB  . LYS A 1 113 ? 7.510   -3.771  -17.507 1.00 88.84 113 A 1 
ATOM 902  C CG  . LYS A 1 113 ? 8.689   -4.731  -17.744 1.00 84.89 113 A 1 
ATOM 903  C CD  . LYS A 1 113 ? 8.312   -5.896  -18.673 1.00 80.96 113 A 1 
ATOM 904  C CE  . LYS A 1 113 ? 9.536   -6.805  -18.896 1.00 76.22 113 A 1 
ATOM 905  N NZ  . LYS A 1 113 ? 9.304   -7.840  -19.925 1.00 65.04 113 A 1 
ATOM 906  N N   . GLY A 1 114 ? 6.169   -1.019  -16.096 1.00 94.81 114 A 1 
ATOM 907  C CA  . GLY A 1 114 ? 5.180   0.050   -16.111 1.00 95.43 114 A 1 
ATOM 908  C C   . GLY A 1 114 ? 3.979   -0.263  -17.002 1.00 96.26 114 A 1 
ATOM 909  O O   . GLY A 1 114 ? 3.700   0.474   -17.944 1.00 95.27 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 3.282   -1.366  -16.738 1.00 97.25 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 2.098   -1.782  -17.503 1.00 97.52 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 1.094   -2.580  -16.674 1.00 97.86 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 1.466   -3.237  -15.701 1.00 97.60 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 2.517   -2.553  -18.766 1.00 96.75 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 3.210   -3.897  -18.479 1.00 95.79 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 3.599   -4.582  -19.790 1.00 94.89 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 4.229   -5.893  -19.553 1.00 91.50 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 4.521   -6.802  -20.469 1.00 90.42 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 4.304   -6.600  -21.737 1.00 85.83 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 5.038   -7.941  -20.121 1.00 85.39 115 A 1 
ATOM 921  N N   . PHE A 1 116 ? -0.161  -2.556  -17.113 1.00 98.23 116 A 1 
ATOM 922  C CA  . PHE A 1 116 ? -1.164  -3.537  -16.711 1.00 98.38 116 A 1 
ATOM 923  C C   . PHE A 1 116 ? -1.143  -4.720  -17.670 1.00 98.47 116 A 1 
ATOM 924  O O   . PHE A 1 116 ? -1.089  -4.541  -18.887 1.00 98.34 116 A 1 
ATOM 925  C CB  . PHE A 1 116 ? -2.556  -2.909  -16.664 1.00 98.33 116 A 1 
ATOM 926  C CG  . PHE A 1 116 ? -2.736  -1.925  -15.531 1.00 98.34 116 A 1 
ATOM 927  C CD1 . PHE A 1 116 ? -2.675  -2.370  -14.196 1.00 97.86 116 A 1 
ATOM 928  C CD2 . PHE A 1 116 ? -2.973  -0.568  -15.805 1.00 97.88 116 A 1 
ATOM 929  C CE1 . PHE A 1 116 ? -2.846  -1.462  -13.139 1.00 97.57 116 A 1 
ATOM 930  C CE2 . PHE A 1 116 ? -3.149  0.338   -14.749 1.00 97.47 116 A 1 
ATOM 931  C CZ  . PHE A 1 116 ? -3.085  -0.108  -13.416 1.00 97.67 116 A 1 
ATOM 932  N N   . VAL A 1 117 ? -1.233  -5.928  -17.121 1.00 98.53 117 A 1 
ATOM 933  C CA  . VAL A 1 117 ? -1.404  -7.167  -17.877 1.00 98.65 117 A 1 
ATOM 934  C C   . VAL A 1 117 ? -2.711  -7.807  -17.433 1.00 98.76 117 A 1 
ATOM 935  O O   . VAL A 1 117 ? -2.901  -8.073  -16.252 1.00 98.71 117 A 1 
ATOM 936  C CB  . VAL A 1 117 ? -0.201  -8.112  -17.706 1.00 98.52 117 A 1 
ATOM 937  C CG1 . VAL A 1 117 ? -0.364  -9.368  -18.563 1.00 97.95 117 A 1 
ATOM 938  C CG2 . VAL A 1 117 ? 1.104   -7.418  -18.129 1.00 97.90 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? -3.620  -8.014  -18.374 1.00 98.87 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? -4.917  -8.645  -18.178 1.00 98.87 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? -4.858  -10.064 -18.720 1.00 98.85 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? -4.386  -10.273 -19.841 1.00 98.66 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? -6.004  -7.838  -18.896 1.00 98.84 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? -6.127  -6.404  -18.427 1.00 98.84 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? -7.049  -6.074  -17.420 1.00 98.64 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? -5.312  -5.401  -18.987 1.00 98.69 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? -7.158  -4.748  -16.973 1.00 98.51 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? -5.416  -4.076  -18.535 1.00 98.51 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? -6.339  -3.748  -17.528 1.00 98.55 118 A 1 
ATOM 950  N N   . GLY A 1 119 ? -5.331  -11.027 -17.950 1.00 98.73 119 A 1 
ATOM 951  C CA  . GLY A 1 119 ? -5.282  -12.418 -18.376 1.00 98.76 119 A 1 
ATOM 952  C C   . GLY A 1 119 ? -5.764  -13.379 -17.303 1.00 98.83 119 A 1 
ATOM 953  O O   . GLY A 1 119 ? -6.482  -12.989 -16.384 1.00 98.69 119 A 1 
ATOM 954  N N   . TYR A 1 120 ? -5.359  -14.631 -17.416 1.00 98.67 120 A 1 
ATOM 955  C CA  . TYR A 1 120 ? -5.789  -15.702 -16.532 1.00 98.63 120 A 1 
ATOM 956  C C   . TYR A 1 120 ? -4.594  -16.361 -15.845 1.00 98.59 120 A 1 
ATOM 957  O O   . TYR A 1 120 ? -3.647  -16.797 -16.506 1.00 98.24 120 A 1 
ATOM 958  C CB  . TYR A 1 120 ? -6.625  -16.725 -17.307 1.00 98.48 120 A 1 
ATOM 959  C CG  . TYR A 1 120 ? -7.865  -16.140 -17.962 1.00 98.45 120 A 1 
ATOM 960  C CD1 . TYR A 1 120 ? -9.087  -16.102 -17.267 1.00 97.78 120 A 1 
ATOM 961  C CD2 . TYR A 1 120 ? -7.788  -15.618 -19.268 1.00 97.94 120 A 1 
ATOM 962  C CE1 . TYR A 1 120 ? -10.235 -15.548 -17.874 1.00 97.52 120 A 1 
ATOM 963  C CE2 . TYR A 1 120 ? -8.929  -15.059 -19.877 1.00 97.66 120 A 1 
ATOM 964  C CZ  . TYR A 1 120 ? -10.155 -15.026 -19.181 1.00 97.75 120 A 1 
ATOM 965  O OH  . TYR A 1 120 ? -11.254 -14.485 -19.774 1.00 96.76 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? -4.679  -16.479 -14.525 1.00 98.36 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? -3.858  -17.404 -13.732 1.00 98.29 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? -4.670  -18.686 -13.584 1.00 98.04 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? -5.681  -18.700 -12.885 1.00 97.36 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? -3.495  -16.808 -12.364 1.00 98.22 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? -2.747  -17.821 -11.489 1.00 97.73 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? -2.594  -15.577 -12.525 1.00 97.62 121 A 1 
ATOM 973  N N   . ASN A 1 122 ? -4.260  -19.743 -14.274 1.00 96.35 122 A 1 
ATOM 974  C CA  . ASN A 1 122 ? -5.124  -20.892 -14.555 1.00 94.79 122 A 1 
ATOM 975  C C   . ASN A 1 122 ? -6.426  -20.410 -15.232 1.00 93.74 122 A 1 
ATOM 976  O O   . ASN A 1 122 ? -6.367  -19.906 -16.358 1.00 86.24 122 A 1 
ATOM 977  C CB  . ASN A 1 122 ? -5.280  -21.765 -13.289 1.00 92.67 122 A 1 
ATOM 978  C CG  . ASN A 1 122 ? -3.952  -22.300 -12.784 1.00 92.95 122 A 1 
ATOM 979  O OD1 . ASN A 1 122 ? -3.056  -22.606 -13.550 1.00 85.27 122 A 1 
ATOM 980  N ND2 . ASN A 1 122 ? -3.783  -22.438 -11.494 1.00 85.35 122 A 1 
ATOM 981  N N   . GLU A 1 123 ? -7.580  -20.518 -14.573 1.00 95.97 123 A 1 
ATOM 982  C CA  . GLU A 1 123 ? -8.875  -20.036 -15.096 1.00 96.28 123 A 1 
ATOM 983  C C   . GLU A 1 123 ? -9.351  -18.729 -14.433 1.00 97.39 123 A 1 
ATOM 984  O O   . GLU A 1 123 ? -10.399 -18.201 -14.782 1.00 95.90 123 A 1 
ATOM 985  C CB  . GLU A 1 123 ? -9.930  -21.146 -14.981 1.00 94.82 123 A 1 
ATOM 986  C CG  . GLU A 1 123 ? -9.524  -22.411 -15.761 1.00 90.42 123 A 1 
ATOM 987  C CD  . GLU A 1 123 ? -10.631 -23.473 -15.824 1.00 81.78 123 A 1 
ATOM 988  O OE1 . GLU A 1 123 ? -10.613 -24.241 -16.816 1.00 73.01 123 A 1 
ATOM 989  O OE2 . GLU A 1 123 ? -11.470 -23.532 -14.903 1.00 72.99 123 A 1 
ATOM 990  N N   . VAL A 1 124 ? -8.570  -18.183 -13.501 1.00 97.82 124 A 1 
ATOM 991  C CA  . VAL A 1 124 ? -8.958  -17.015 -12.700 1.00 98.24 124 A 1 
ATOM 992  C C   . VAL A 1 124 ? -8.632  -15.724 -13.453 1.00 98.39 124 A 1 
ATOM 993  O O   . VAL A 1 124 ? -7.459  -15.498 -13.763 1.00 98.26 124 A 1 
ATOM 994  C CB  . VAL A 1 124 ? -8.267  -17.017 -11.328 1.00 98.26 124 A 1 
ATOM 995  C CG1 . VAL A 1 124 ? -8.808  -15.878 -10.454 1.00 97.85 124 A 1 
ATOM 996  C CG2 . VAL A 1 124 ? -8.473  -18.350 -10.598 1.00 97.74 124 A 1 
ATOM 997  N N   . PRO A 1 125 ? -9.621  -14.839 -13.730 1.00 98.64 125 A 1 
ATOM 998  C CA  . PRO A 1 125 ? -9.372  -13.567 -14.398 1.00 98.66 125 A 1 
ATOM 999  C C   . PRO A 1 125 ? -8.644  -12.596 -13.461 1.00 98.71 125 A 1 
ATOM 1000 O O   . PRO A 1 125 ? -9.146  -12.220 -12.396 1.00 98.53 125 A 1 
ATOM 1001 C CB  . PRO A 1 125 ? -10.749 -13.065 -14.838 1.00 98.36 125 A 1 
ATOM 1002 C CG  . PRO A 1 125 ? -11.700 -13.666 -13.803 1.00 96.03 125 A 1 
ATOM 1003 C CD  . PRO A 1 125 ? -11.044 -14.995 -13.446 1.00 98.40 125 A 1 
ATOM 1004 N N   . VAL A 1 126 ? -7.464  -12.152 -13.880 1.00 98.78 126 A 1 
ATOM 1005 C CA  . VAL A 1 126 ? -6.607  -11.256 -13.094 1.00 98.82 126 A 1 
ATOM 1006 C C   . VAL A 1 126 ? -6.208  -10.012 -13.880 1.00 98.85 126 A 1 
ATOM 1007 O O   . VAL A 1 126 ? -6.046  -10.047 -15.101 1.00 98.75 126 A 1 
ATOM 1008 C CB  . VAL A 1 126 ? -5.361  -11.970 -12.522 1.00 98.70 126 A 1 
ATOM 1009 C CG1 . VAL A 1 126 ? -5.739  -13.184 -11.662 1.00 97.24 126 A 1 
ATOM 1010 C CG2 . VAL A 1 126 ? -4.373  -12.433 -13.603 1.00 97.01 126 A 1 
ATOM 1011 N N   . VAL A 1 127 ? -5.995  -8.913  -13.167 1.00 98.84 127 A 1 
ATOM 1012 C CA  . VAL A 1 127 ? -5.219  -7.768  -13.648 1.00 98.87 127 A 1 
ATOM 1013 C C   . VAL A 1 127 ? -3.934  -7.677  -12.838 1.00 98.86 127 A 1 
ATOM 1014 O O   . VAL A 1 127 ? -3.961  -7.632  -11.609 1.00 98.79 127 A 1 
ATOM 1015 C CB  . VAL A 1 127 ? -6.026  -6.458  -13.649 1.00 98.82 127 A 1 
ATOM 1016 C CG1 . VAL A 1 127 ? -6.563  -6.054  -12.272 1.00 98.56 127 A 1 
ATOM 1017 C CG2 . VAL A 1 127 ? -5.195  -5.296  -14.214 1.00 98.30 127 A 1 
ATOM 1018 N N   . ILE A 1 128 ? -2.806  -7.662  -13.527 1.00 98.78 128 A 1 
ATOM 1019 C CA  . ILE A 1 128 ? -1.482  -7.584  -12.921 1.00 98.74 128 A 1 
ATOM 1020 C C   . ILE A 1 128 ? -0.922  -6.183  -13.123 1.00 98.64 128 A 1 
ATOM 1021 O O   . ILE A 1 128 ? -0.774  -5.719  -14.255 1.00 98.36 128 A 1 
ATOM 1022 C CB  . ILE A 1 128 ? -0.548  -8.680  -13.475 1.00 98.67 128 A 1 
ATOM 1023 C CG1 . ILE A 1 128 ? -1.173  -10.083 -13.262 1.00 98.34 128 A 1 
ATOM 1024 C CG2 . ILE A 1 128 ? 0.831   -8.557  -12.815 1.00 98.39 128 A 1 
ATOM 1025 C CD1 . ILE A 1 128 ? -0.268  -11.258 -13.647 1.00 97.64 128 A 1 
ATOM 1026 N N   . MET A 1 129 ? -0.559  -5.523  -12.031 1.00 98.24 129 A 1 
ATOM 1027 C CA  . MET A 1 129 ? 0.255   -4.316  -12.025 1.00 97.92 129 A 1 
ATOM 1028 C C   . MET A 1 129 ? 1.736   -4.722  -12.060 1.00 97.73 129 A 1 
ATOM 1029 O O   . MET A 1 129 ? 2.316   -5.110  -11.040 1.00 96.96 129 A 1 
ATOM 1030 C CB  . MET A 1 129 ? -0.106  -3.479  -10.789 1.00 97.38 129 A 1 
ATOM 1031 C CG  . MET A 1 129 ? 0.653   -2.154  -10.757 1.00 92.69 129 A 1 
ATOM 1032 S SD  . MET A 1 129 ? 0.256   -1.158  -9.301  1.00 91.41 129 A 1 
ATOM 1033 C CE  . MET A 1 129 ? 1.373   0.239   -9.584  1.00 82.58 129 A 1 
ATOM 1034 N N   . GLN A 1 130 ? 2.350   -4.649  -13.250 1.00 97.34 130 A 1 
ATOM 1035 C CA  . GLN A 1 130 ? 3.758   -4.972  -13.462 1.00 96.77 130 A 1 
ATOM 1036 C C   . GLN A 1 130 ? 4.610   -3.699  -13.401 1.00 95.67 130 A 1 
ATOM 1037 O O   . GLN A 1 130 ? 4.805   -3.000  -14.398 1.00 92.78 130 A 1 
ATOM 1038 C CB  . GLN A 1 130 ? 3.913   -5.735  -14.783 1.00 96.16 130 A 1 
ATOM 1039 C CG  . GLN A 1 130 ? 5.316   -6.357  -14.922 1.00 93.79 130 A 1 
ATOM 1040 C CD  . GLN A 1 130 ? 5.534   -7.030  -16.269 1.00 94.68 130 A 1 
ATOM 1041 O OE1 . GLN A 1 130 ? 4.931   -6.681  -17.276 1.00 89.04 130 A 1 
ATOM 1042 N NE2 . GLN A 1 130 ? 6.420   -7.996  -16.359 1.00 87.82 130 A 1 
ATOM 1043 N N   . GLY A 1 131 ? 5.124   -3.403  -12.222 1.00 95.33 131 A 1 
ATOM 1044 C CA  . GLY A 1 131 ? 5.856   -2.174  -11.913 1.00 94.54 131 A 1 
ATOM 1045 C C   . GLY A 1 131 ? 4.979   -1.177  -11.161 1.00 95.04 131 A 1 
ATOM 1046 O O   . GLY A 1 131 ? 4.029   -0.636  -11.722 1.00 92.85 131 A 1 
ATOM 1047 N N   . ARG A 1 132 ? 5.292   -0.940  -9.893  1.00 94.24 132 A 1 
ATOM 1048 C CA  . ARG A 1 132 ? 4.536   -0.004  -9.043  1.00 94.42 132 A 1 
ATOM 1049 C C   . ARG A 1 132 ? 5.154   1.389   -9.036  1.00 94.78 132 A 1 
ATOM 1050 O O   . ARG A 1 132 ? 6.325   1.556   -9.375  1.00 92.55 132 A 1 
ATOM 1051 C CB  . ARG A 1 132 ? 4.367   -0.570  -7.620  1.00 93.07 132 A 1 
ATOM 1052 C CG  . ARG A 1 132 ? 5.671   -0.649  -6.828  1.00 89.54 132 A 1 
ATOM 1053 C CD  . ARG A 1 132 ? 5.426   -1.226  -5.425  1.00 89.97 132 A 1 
ATOM 1054 N NE  . ARG A 1 132 ? 4.833   -2.581  -5.510  1.00 88.93 132 A 1 
ATOM 1055 C CZ  . ARG A 1 132 ? 4.508   -3.357  -4.503  1.00 90.52 132 A 1 
ATOM 1056 N NH1 . ARG A 1 132 ? 4.766   -3.047  -3.287  1.00 83.73 132 A 1 
ATOM 1057 N NH2 . ARG A 1 132 ? 3.893   -4.474  -4.709  1.00 84.85 132 A 1 
ATOM 1058 N N   . VAL A 1 133 ? 4.358   2.356   -8.613  1.00 95.50 133 A 1 
ATOM 1059 C CA  . VAL A 1 133 ? 4.760   3.743   -8.351  1.00 95.72 133 A 1 
ATOM 1060 C C   . VAL A 1 133 ? 4.980   3.903   -6.849  1.00 96.23 133 A 1 
ATOM 1061 O O   . VAL A 1 133 ? 4.208   3.366   -6.052  1.00 95.11 133 A 1 
ATOM 1062 C CB  . VAL A 1 133 ? 3.683   4.710   -8.876  1.00 94.42 133 A 1 
ATOM 1063 C CG1 . VAL A 1 133 ? 4.048   6.181   -8.643  1.00 90.18 133 A 1 
ATOM 1064 C CG2 . VAL A 1 133 ? 3.467   4.513   -10.380 1.00 90.58 133 A 1 
ATOM 1065 N N   . HIS A 1 134 ? 6.018   4.639   -6.455  1.00 96.19 134 A 1 
ATOM 1066 C CA  . HIS A 1 134 ? 6.345   4.842   -5.045  1.00 96.25 134 A 1 
ATOM 1067 C C   . HIS A 1 134 ? 6.262   6.318   -4.652  1.00 96.50 134 A 1 
ATOM 1068 O O   . HIS A 1 134 ? 6.492   7.225   -5.444  1.00 95.79 134 A 1 
ATOM 1069 C CB  . HIS A 1 134 ? 7.735   4.290   -4.729  1.00 95.81 134 A 1 
ATOM 1070 C CG  . HIS A 1 134 ? 7.967   2.871   -5.164  1.00 95.24 134 A 1 
ATOM 1071 N ND1 . HIS A 1 134 ? 8.374   2.489   -6.423  1.00 92.02 134 A 1 
ATOM 1072 C CD2 . HIS A 1 134 ? 7.878   1.739   -4.405  1.00 92.92 134 A 1 
ATOM 1073 C CE1 . HIS A 1 134 ? 8.540   1.161   -6.418  1.00 92.58 134 A 1 
ATOM 1074 N NE2 . HIS A 1 134 ? 8.251   0.657   -5.206  1.00 93.04 134 A 1 
ATOM 1075 N N   . PHE A 1 135 ? 6.011   6.557   -3.373  1.00 96.31 135 A 1 
ATOM 1076 C CA  . PHE A 1 135 ? 5.963   7.917   -2.832  1.00 96.29 135 A 1 
ATOM 1077 C C   . PHE A 1 135 ? 7.313   8.645   -2.969  1.00 96.27 135 A 1 
ATOM 1078 O O   . PHE A 1 135 ? 7.350   9.832   -3.284  1.00 95.65 135 A 1 
ATOM 1079 C CB  . PHE A 1 135 ? 5.502   7.840   -1.370  1.00 96.37 135 A 1 
ATOM 1080 C CG  . PHE A 1 135 ? 5.347   9.197   -0.717  1.00 96.17 135 A 1 
ATOM 1081 C CD1 . PHE A 1 135 ? 6.212   9.590   0.325   1.00 93.98 135 A 1 
ATOM 1082 C CD2 . PHE A 1 135 ? 4.359   10.089  -1.173  1.00 94.68 135 A 1 
ATOM 1083 C CE1 . PHE A 1 135 ? 6.087   10.864  0.901   1.00 93.55 135 A 1 
ATOM 1084 C CE2 . PHE A 1 135 ? 4.239   11.366  -0.599  1.00 93.56 135 A 1 
ATOM 1085 C CZ  . PHE A 1 135 ? 5.101   11.756  0.438   1.00 94.52 135 A 1 
ATOM 1086 N N   . TYR A 1 136 ? 8.432   7.925   -2.809  1.00 96.57 136 A 1 
ATOM 1087 C CA  . TYR A 1 136 ? 9.787   8.481   -2.935  1.00 96.00 136 A 1 
ATOM 1088 C C   . TYR A 1 136 ? 10.166  8.929   -4.357  1.00 96.15 136 A 1 
ATOM 1089 O O   . TYR A 1 136 ? 11.151  9.652   -4.511  1.00 95.01 136 A 1 
ATOM 1090 C CB  . TYR A 1 136 ? 10.813  7.480   -2.387  1.00 95.36 136 A 1 
ATOM 1091 C CG  . TYR A 1 136 ? 10.933  6.165   -3.150  1.00 94.92 136 A 1 
ATOM 1092 C CD1 . TYR A 1 136 ? 10.522  4.965   -2.544  1.00 93.90 136 A 1 
ATOM 1093 C CD2 . TYR A 1 136 ? 11.489  6.136   -4.447  1.00 93.71 136 A 1 
ATOM 1094 C CE1 . TYR A 1 136 ? 10.648  3.742   -3.229  1.00 92.49 136 A 1 
ATOM 1095 C CE2 . TYR A 1 136 ? 11.605  4.917   -5.143  1.00 92.17 136 A 1 
ATOM 1096 C CZ  . TYR A 1 136 ? 11.184  3.715   -4.532  1.00 92.57 136 A 1 
ATOM 1097 O OH  . TYR A 1 136 ? 11.287  2.545   -5.205  1.00 90.85 136 A 1 
ATOM 1098 N N   . GLU A 1 137 ? 9.406   8.546   -5.378  1.00 96.16 137 A 1 
ATOM 1099 C CA  . GLU A 1 137 ? 9.586   9.038   -6.755  1.00 95.84 137 A 1 
ATOM 1100 C C   . GLU A 1 137 ? 9.065   10.478  -6.929  1.00 95.68 137 A 1 
ATOM 1101 O O   . GLU A 1 137 ? 9.227   11.077  -7.988  1.00 94.16 137 A 1 
ATOM 1102 C CB  . GLU A 1 137 ? 8.928   8.070   -7.760  1.00 95.57 137 A 1 
ATOM 1103 C CG  . GLU A 1 137 ? 9.571   6.672   -7.767  1.00 94.64 137 A 1 
ATOM 1104 C CD  . GLU A 1 137 ? 8.863   5.715   -8.735  1.00 94.99 137 A 1 
ATOM 1105 O OE1 . GLU A 1 137 ? 8.115   4.829   -8.255  1.00 91.26 137 A 1 
ATOM 1106 O OE2 . GLU A 1 137 ? 9.063   5.843   -9.959  1.00 91.78 137 A 1 
ATOM 1107 N N   . GLY A 1 138 ? 8.469   11.056  -5.881  1.00 96.01 138 A 1 
ATOM 1108 C CA  . GLY A 1 138 ? 7.958   12.431  -5.866  1.00 95.65 138 A 1 
ATOM 1109 C C   . GLY A 1 138 ? 6.476   12.550  -6.221  1.00 95.91 138 A 1 
ATOM 1110 O O   . GLY A 1 138 ? 5.958   13.665  -6.294  1.00 94.76 138 A 1 
ATOM 1111 N N   . TYR A 1 139 ? 5.773   11.439  -6.424  1.00 96.59 139 A 1 
ATOM 1112 C CA  . TYR A 1 139 ? 4.334   11.447  -6.668  1.00 96.38 139 A 1 
ATOM 1113 C C   . TYR A 1 139 ? 3.533   11.757  -5.397  1.00 96.67 139 A 1 
ATOM 1114 O O   . TYR A 1 139 ? 3.866   11.266  -4.313  1.00 96.18 139 A 1 
ATOM 1115 C CB  . TYR A 1 139 ? 3.889   10.115  -7.276  1.00 95.82 139 A 1 
ATOM 1116 C CG  . TYR A 1 139 ? 4.345   9.936   -8.711  1.00 95.35 139 A 1 
ATOM 1117 C CD1 . TYR A 1 139 ? 3.738   10.696  -9.731  1.00 93.66 139 A 1 
ATOM 1118 C CD2 . TYR A 1 139 ? 5.380   9.035   -9.026  1.00 93.94 139 A 1 
ATOM 1119 C CE1 . TYR A 1 139 ? 4.170   10.565  -11.061 1.00 92.93 139 A 1 
ATOM 1120 C CE2 . TYR A 1 139 ? 5.815   8.900   -10.359 1.00 92.50 139 A 1 
ATOM 1121 C CZ  . TYR A 1 139 ? 5.213   9.672   -11.377 1.00 93.13 139 A 1 
ATOM 1122 O OH  . TYR A 1 139 ? 5.640   9.560   -12.662 1.00 91.05 139 A 1 
ATOM 1123 N N   . PRO A 1 140 ? 2.430   12.527  -5.500  1.00 96.38 140 A 1 
ATOM 1124 C CA  . PRO A 1 140 ? 1.490   12.639  -4.392  1.00 96.47 140 A 1 
ATOM 1125 C C   . PRO A 1 140 ? 0.874   11.266  -4.089  1.00 97.25 140 A 1 
ATOM 1126 O O   . PRO A 1 140 ? 0.656   10.452  -4.988  1.00 97.29 140 A 1 
ATOM 1127 C CB  . PRO A 1 140 ? 0.445   13.663  -4.852  1.00 95.36 140 A 1 
ATOM 1128 C CG  . PRO A 1 140 ? 0.426   13.481  -6.373  1.00 93.73 140 A 1 
ATOM 1129 C CD  . PRO A 1 140 ? 1.885   13.152  -6.699  1.00 95.57 140 A 1 
ATOM 1130 N N   . MET A 1 141 ? 0.530   11.020  -2.828  1.00 97.03 141 A 1 
ATOM 1131 C CA  . MET A 1 141 ? -0.013  9.717   -2.408  1.00 97.61 141 A 1 
ATOM 1132 C C   . MET A 1 141 ? -1.293  9.319   -3.173  1.00 97.76 141 A 1 
ATOM 1133 O O   . MET A 1 141 ? -1.557  8.134   -3.367  1.00 97.61 141 A 1 
ATOM 1134 C CB  . MET A 1 141 ? -0.241  9.741   -0.891  1.00 97.51 141 A 1 
ATOM 1135 C CG  . MET A 1 141 ? -0.587  8.360   -0.324  1.00 95.75 141 A 1 
ATOM 1136 S SD  . MET A 1 141 ? 0.640   7.051   -0.637  1.00 97.24 141 A 1 
ATOM 1137 C CE  . MET A 1 141 ? 1.981   7.563   0.466   1.00 94.40 141 A 1 
ATOM 1138 N N   . THR A 1 142 ? -2.067  10.288  -3.659  1.00 97.27 142 A 1 
ATOM 1139 C CA  . THR A 1 142 ? -3.228  10.045  -4.531  1.00 97.04 142 A 1 
ATOM 1140 C C   . THR A 1 142 ? -2.854  9.351   -5.840  1.00 97.46 142 A 1 
ATOM 1141 O O   . THR A 1 142 ? -3.614  8.507   -6.305  1.00 97.38 142 A 1 
ATOM 1142 C CB  . THR A 1 142 ? -3.945  11.357  -4.872  1.00 96.18 142 A 1 
ATOM 1143 O OG1 . THR A 1 142 ? -3.019  12.335  -5.308  1.00 92.82 142 A 1 
ATOM 1144 C CG2 . THR A 1 142 ? -4.660  11.929  -3.645  1.00 92.42 142 A 1 
ATOM 1145 N N   . ASP A 1 143 ? -1.683  9.671   -6.400  1.00 97.27 143 A 1 
ATOM 1146 C CA  . ASP A 1 143 ? -1.172  9.064   -7.632  1.00 97.46 143 A 1 
ATOM 1147 C C   . ASP A 1 143 ? -0.506  7.715   -7.350  1.00 97.91 143 A 1 
ATOM 1148 O O   . ASP A 1 143 ? -0.675  6.780   -8.125  1.00 97.83 143 A 1 
ATOM 1149 C CB  . ASP A 1 143 ? -0.201  10.029  -8.326  1.00 96.95 143 A 1 
ATOM 1150 C CG  . ASP A 1 143 ? -0.896  11.187  -9.048  1.00 95.85 143 A 1 
ATOM 1151 O OD1 . ASP A 1 143 ? -2.140  11.330  -8.969  1.00 93.69 143 A 1 
ATOM 1152 O OD2 . ASP A 1 143 ? -0.215  11.932  -9.776  1.00 92.99 143 A 1 
ATOM 1153 N N   . VAL A 1 144 ? 0.163   7.574   -6.200  1.00 97.93 144 A 1 
ATOM 1154 C CA  . VAL A 1 144 ? 0.740   6.288   -5.758  1.00 98.21 144 A 1 
ATOM 1155 C C   . VAL A 1 144 ? -0.327  5.195   -5.659  1.00 98.42 144 A 1 
ATOM 1156 O O   . VAL A 1 144 ? -0.083  4.057   -6.050  1.00 98.40 144 A 1 
ATOM 1157 C CB  . VAL A 1 144 ? 1.465   6.449   -4.408  1.00 98.08 144 A 1 
ATOM 1158 C CG1 . VAL A 1 144 ? 2.050   5.128   -3.891  1.00 97.57 144 A 1 
ATOM 1159 C CG2 . VAL A 1 144 ? 2.619   7.450   -4.508  1.00 97.62 144 A 1 
ATOM 1160 N N   . VAL A 1 145 ? -1.526  5.534   -5.172  1.00 98.29 145 A 1 
ATOM 1161 C CA  . VAL A 1 145 ? -2.626  4.561   -5.017  1.00 98.44 145 A 1 
ATOM 1162 C C   . VAL A 1 145 ? -3.622  4.554   -6.180  1.00 98.48 145 A 1 
ATOM 1163 O O   . VAL A 1 145 ? -4.568  3.760   -6.166  1.00 98.40 145 A 1 
ATOM 1164 C CB  . VAL A 1 145 ? -3.347  4.706   -3.671  1.00 98.41 145 A 1 
ATOM 1165 C CG1 . VAL A 1 145 ? -2.361  4.621   -2.501  1.00 98.12 145 A 1 
ATOM 1166 C CG2 . VAL A 1 145 ? -4.175  5.991   -3.575  1.00 97.98 145 A 1 
ATOM 1167 N N   . LEU A 1 146 ? -3.436  5.417   -7.178  1.00 98.31 146 A 1 
ATOM 1168 C CA  . LEU A 1 146 ? -4.298  5.478   -8.359  1.00 98.35 146 A 1 
ATOM 1169 C C   . LEU A 1 146 ? -4.386  4.118   -9.077  1.00 98.51 146 A 1 
ATOM 1170 O O   . LEU A 1 146 ? -5.503  3.718   -9.397  1.00 98.43 146 A 1 
ATOM 1171 C CB  . LEU A 1 146 ? -3.848  6.648   -9.258  1.00 98.04 146 A 1 
ATOM 1172 C CG  . LEU A 1 146 ? -4.749  6.930   -10.478 1.00 96.73 146 A 1 
ATOM 1173 C CD1 . LEU A 1 146 ? -4.576  8.382   -10.919 1.00 92.73 146 A 1 
ATOM 1174 C CD2 . LEU A 1 146 ? -4.410  6.058   -11.692 1.00 92.81 146 A 1 
ATOM 1175 N N   . PRO A 1 147 ? -3.282  3.352   -9.263  1.00 98.44 147 A 1 
ATOM 1176 C CA  . PRO A 1 147 ? -3.351  2.035   -9.893  1.00 98.48 147 A 1 
ATOM 1177 C C   . PRO A 1 147 ? -4.241  1.042   -9.137  1.00 98.63 147 A 1 
ATOM 1178 O O   . PRO A 1 147 ? -5.074  0.376   -9.751  1.00 98.59 147 A 1 
ATOM 1179 C CB  . PRO A 1 147 ? -1.906  1.540   -9.986  1.00 98.21 147 A 1 
ATOM 1180 C CG  . PRO A 1 147 ? -1.066  2.810   -9.916  1.00 97.42 147 A 1 
ATOM 1181 C CD  . PRO A 1 147 ? -1.887  3.702   -9.007  1.00 98.19 147 A 1 
ATOM 1182 N N   . ALA A 1 148 ? -4.127  0.981   -7.804  1.00 98.60 148 A 1 
ATOM 1183 C CA  . ALA A 1 148 ? -4.956  0.099   -6.980  1.00 98.67 148 A 1 
ATOM 1184 C C   . ALA A 1 148 ? -6.446  0.473   -7.072  1.00 98.71 148 A 1 
ATOM 1185 O O   . ALA A 1 148 ? -7.300  -0.396  -7.256  1.00 98.56 148 A 1 
ATOM 1186 C CB  . ALA A 1 148 ? -4.446  0.146   -5.532  1.00 98.56 148 A 1 
ATOM 1187 N N   . ARG A 1 149 ? -6.762  1.779   -7.042  1.00 98.76 149 A 1 
ATOM 1188 C CA  . ARG A 1 149 ? -8.127  2.289   -7.244  1.00 98.73 149 A 1 
ATOM 1189 C C   . ARG A 1 149 ? -8.666  1.951   -8.635  1.00 98.79 149 A 1 
ATOM 1190 O O   . ARG A 1 149 ? -9.811  1.523   -8.751  1.00 98.71 149 A 1 
ATOM 1191 C CB  . ARG A 1 149 ? -8.157  3.805   -7.023  1.00 98.50 149 A 1 
ATOM 1192 C CG  . ARG A 1 149 ? -8.037  4.164   -5.537  1.00 97.65 149 A 1 
ATOM 1193 C CD  . ARG A 1 149 ? -7.970  5.681   -5.378  1.00 96.50 149 A 1 
ATOM 1194 N NE  . ARG A 1 149 ? -8.108  6.070   -3.966  1.00 94.10 149 A 1 
ATOM 1195 C CZ  . ARG A 1 149 ? -7.774  7.234   -3.444  1.00 91.74 149 A 1 
ATOM 1196 N NH1 . ARG A 1 149 ? -7.217  8.181   -4.146  1.00 87.89 149 A 1 
ATOM 1197 N NH2 . ARG A 1 149 ? -8.009  7.463   -2.182  1.00 89.39 149 A 1 
ATOM 1198 N N   . LEU A 1 150 ? -7.847  2.110   -9.674  1.00 98.67 150 A 1 
ATOM 1199 C CA  . LEU A 1 150 ? -8.220  1.789   -11.049 1.00 98.74 150 A 1 
ATOM 1200 C C   . LEU A 1 150 ? -8.551  0.299   -11.208 1.00 98.82 150 A 1 
ATOM 1201 O O   . LEU A 1 150 ? -9.592  -0.033  -11.762 1.00 98.74 150 A 1 
ATOM 1202 C CB  . LEU A 1 150 ? -7.087  2.244   -11.987 1.00 98.59 150 A 1 
ATOM 1203 C CG  . LEU A 1 150 ? -7.362  1.980   -13.477 1.00 97.53 150 A 1 
ATOM 1204 C CD1 . LEU A 1 150 ? -8.641  2.660   -13.959 1.00 96.07 150 A 1 
ATOM 1205 C CD2 . LEU A 1 150 ? -6.208  2.531   -14.309 1.00 96.06 150 A 1 
ATOM 1206 N N   . MET A 1 151 ? -7.728  -0.594  -10.657 1.00 98.84 151 A 1 
ATOM 1207 C CA  . MET A 1 151 ? -7.989  -2.038  -10.682 1.00 98.87 151 A 1 
ATOM 1208 C C   . MET A 1 151 ? -9.296  -2.411  -9.962  1.00 98.88 151 A 1 
ATOM 1209 O O   . MET A 1 151 ? -10.036 -3.265  -10.449 1.00 98.81 151 A 1 
ATOM 1210 C CB  . MET A 1 151 ? -6.801  -2.793  -10.077 1.00 98.83 151 A 1 
ATOM 1211 C CG  . MET A 1 151 ? -5.560  -2.744  -10.976 1.00 98.66 151 A 1 
ATOM 1212 S SD  . MET A 1 151 ? -4.180  -3.791  -10.434 1.00 98.34 151 A 1 
ATOM 1213 C CE  . MET A 1 151 ? -3.660  -2.943  -8.927  1.00 95.75 151 A 1 
ATOM 1214 N N   . GLY A 1 152 ? -9.628  -1.737  -8.860  1.00 98.83 152 A 1 
ATOM 1215 C CA  . GLY A 1 152 ? -10.928 -1.893  -8.200  1.00 98.84 152 A 1 
ATOM 1216 C C   . GLY A 1 152 ? -12.097 -1.436  -9.081  1.00 98.85 152 A 1 
ATOM 1217 O O   . GLY A 1 152 ? -13.075 -2.164  -9.243  1.00 98.72 152 A 1 
ATOM 1218 N N   . LEU A 1 153 ? -11.985 -0.269  -9.745  1.00 98.75 153 A 1 
ATOM 1219 C CA  . LEU A 1 153 ? -13.010 0.217   -10.682 1.00 98.69 153 A 1 
ATOM 1220 C C   . LEU A 1 153 ? -13.147 -0.651  -11.944 1.00 98.70 153 A 1 
ATOM 1221 O O   . LEU A 1 153 ? -14.219 -0.689  -12.548 1.00 98.38 153 A 1 
ATOM 1222 C CB  . LEU A 1 153 ? -12.701 1.665   -11.090 1.00 98.55 153 A 1 
ATOM 1223 C CG  . LEU A 1 153 ? -12.873 2.719   -9.984  1.00 97.93 153 A 1 
ATOM 1224 C CD1 . LEU A 1 153 ? -12.602 4.097   -10.587 1.00 96.48 153 A 1 
ATOM 1225 C CD2 . LEU A 1 153 ? -14.283 2.733   -9.392  1.00 96.31 153 A 1 
ATOM 1226 N N   . LEU A 1 154 ? -12.093 -1.362  -12.339 1.00 98.70 154 A 1 
ATOM 1227 C CA  . LEU A 1 154 ? -12.134 -2.335  -13.435 1.00 98.69 154 A 1 
ATOM 1228 C C   . LEU A 1 154 ? -12.929 -3.599  -13.077 1.00 98.66 154 A 1 
ATOM 1229 O O   . LEU A 1 154 ? -13.348 -4.308  -13.989 1.00 98.34 154 A 1 
ATOM 1230 C CB  . LEU A 1 154 ? -10.701 -2.661  -13.896 1.00 98.67 154 A 1 
ATOM 1231 C CG  . LEU A 1 154 ? -10.029 -1.515  -14.679 1.00 98.48 154 A 1 
ATOM 1232 C CD1 . LEU A 1 154 ? -8.531  -1.777  -14.810 1.00 98.02 154 A 1 
ATOM 1233 C CD2 . LEU A 1 154 ? -10.604 -1.369  -16.090 1.00 97.92 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? -13.199 -3.841  -11.808 1.00 98.55 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? -14.053 -4.927  -11.318 1.00 98.43 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? -13.394 -5.863  -10.306 1.00 98.46 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? -14.085 -6.724  -9.765  1.00 97.98 155 A 1 
ATOM 1238 N N   . ALA A 1 156 ? -12.099 -5.693  -10.013 1.00 98.45 156 A 1 
ATOM 1239 C CA  . ALA A 1 156 ? -11.394 -6.542  -9.058  1.00 98.55 156 A 1 
ATOM 1240 C C   . ALA A 1 156 ? -12.004 -6.428  -7.650  1.00 98.44 156 A 1 
ATOM 1241 O O   . ALA A 1 156 ? -12.190 -5.333  -7.118  1.00 98.29 156 A 1 
ATOM 1242 C CB  . ALA A 1 156 ? -9.901  -6.201  -9.060  1.00 98.60 156 A 1 
ATOM 1243 N N   . LYS A 1 157 ? -12.293 -7.570  -7.037  1.00 98.52 157 A 1 
ATOM 1244 C CA  . LYS A 1 157 ? -12.871 -7.670  -5.681  1.00 98.38 157 A 1 
ATOM 1245 C C   . LYS A 1 157 ? -11.813 -7.928  -4.618  1.00 98.54 157 A 1 
ATOM 1246 O O   . LYS A 1 157 ? -12.037 -7.638  -3.444  1.00 98.35 157 A 1 
ATOM 1247 C CB  . LYS A 1 157 ? -13.909 -8.794  -5.660  1.00 97.93 157 A 1 
ATOM 1248 C CG  . LYS A 1 157 ? -15.086 -8.534  -6.609  1.00 95.57 157 A 1 
ATOM 1249 C CD  . LYS A 1 157 ? -15.987 -9.767  -6.630  1.00 86.67 157 A 1 
ATOM 1250 C CE  . LYS A 1 157 ? -17.065 -9.614  -7.700  1.00 80.98 157 A 1 
ATOM 1251 N NZ  . LYS A 1 157 ? -17.700 -10.928 -7.980  1.00 66.28 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -10.680 -8.492  -5.033  1.00 98.59 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -9.541  -8.813  -4.173  1.00 98.77 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -8.320  -8.048  -4.663  1.00 98.83 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -8.020  -8.063  -5.856  1.00 98.80 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -9.272  -10.330 -4.138  1.00 98.73 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -8.048  -10.671 -3.277  1.00 98.50 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -10.476 -11.099 -3.575  1.00 98.48 158 A 1 
ATOM 1259 N N   . LEU A 1 159 ? -7.595  -7.420  -3.742  1.00 98.84 159 A 1 
ATOM 1260 C CA  . LEU A 1 159 ? -6.250  -6.905  -3.980  1.00 98.89 159 A 1 
ATOM 1261 C C   . LEU A 1 159 ? -5.234  -7.846  -3.333  1.00 98.90 159 A 1 
ATOM 1262 O O   . LEU A 1 159 ? -5.160  -7.935  -2.104  1.00 98.86 159 A 1 
ATOM 1263 C CB  . LEU A 1 159 ? -6.134  -5.466  -3.451  1.00 98.88 159 A 1 
ATOM 1264 C CG  . LEU A 1 159 ? -4.744  -4.843  -3.706  1.00 98.75 159 A 1 
ATOM 1265 C CD1 . LEU A 1 159 ? -4.457  -4.652  -5.194  1.00 98.58 159 A 1 
ATOM 1266 C CD2 . LEU A 1 159 ? -4.639  -3.481  -3.035  1.00 98.57 159 A 1 
ATOM 1267 N N   . PHE A 1 160 ? -4.430  -8.515  -4.163  1.00 98.90 160 A 1 
ATOM 1268 C CA  . PHE A 1 160 ? -3.311  -9.344  -3.728  1.00 98.91 160 A 1 
ATOM 1269 C C   . PHE A 1 160 ? -2.011  -8.548  -3.852  1.00 98.90 160 A 1 
ATOM 1270 O O   . PHE A 1 160 ? -1.524  -8.251  -4.944  1.00 98.76 160 A 1 
ATOM 1271 C CB  . PHE A 1 160 ? -3.299  -10.663 -4.509  1.00 98.88 160 A 1 
ATOM 1272 C CG  . PHE A 1 160 ? -2.503  -11.806 -3.889  1.00 98.88 160 A 1 
ATOM 1273 C CD1 . PHE A 1 160 ? -2.860  -13.127 -4.211  1.00 98.65 160 A 1 
ATOM 1274 C CD2 . PHE A 1 160 ? -1.427  -11.593 -3.006  1.00 98.59 160 A 1 
ATOM 1275 C CE1 . PHE A 1 160 ? -2.165  -14.210 -3.651  1.00 98.41 160 A 1 
ATOM 1276 C CE2 . PHE A 1 160 ? -0.733  -12.673 -2.440  1.00 98.31 160 A 1 
ATOM 1277 C CZ  . PHE A 1 160 ? -1.107  -13.984 -2.762  1.00 98.58 160 A 1 
ATOM 1278 N N   . LEU A 1 161 ? -1.420  -8.204  -2.714  1.00 98.83 161 A 1 
ATOM 1279 C CA  . LEU A 1 161 ? -0.190  -7.432  -2.619  1.00 98.81 161 A 1 
ATOM 1280 C C   . LEU A 1 161 ? 1.025   -8.356  -2.537  1.00 98.76 161 A 1 
ATOM 1281 O O   . LEU A 1 161 ? 1.063   -9.272  -1.719  1.00 98.54 161 A 1 
ATOM 1282 C CB  . LEU A 1 161 ? -0.287  -6.526  -1.385  1.00 98.76 161 A 1 
ATOM 1283 C CG  . LEU A 1 161 ? -1.406  -5.473  -1.501  1.00 98.55 161 A 1 
ATOM 1284 C CD1 . LEU A 1 161 ? -1.742  -4.913  -0.131  1.00 98.28 161 A 1 
ATOM 1285 C CD2 . LEU A 1 161 ? -0.982  -4.325  -2.413  1.00 98.10 161 A 1 
ATOM 1286 N N   . THR A 1 162 ? 2.061   -8.070  -3.324  1.00 98.66 162 A 1 
ATOM 1287 C CA  . THR A 1 162 ? 3.387   -8.658  -3.107  1.00 98.58 162 A 1 
ATOM 1288 C C   . THR A 1 162 ? 4.447   -7.562  -3.030  1.00 98.30 162 A 1 
ATOM 1289 O O   . THR A 1 162 ? 4.304   -6.496  -3.631  1.00 97.60 162 A 1 
ATOM 1290 C CB  . THR A 1 162 ? 3.761   -9.744  -4.128  1.00 98.51 162 A 1 
ATOM 1291 O OG1 . THR A 1 162 ? 4.104   -9.182  -5.363  1.00 97.78 162 A 1 
ATOM 1292 C CG2 . THR A 1 162 ? 2.648   -10.758 -4.370  1.00 97.50 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? 5.510   -7.785  -2.269  1.00 97.81 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? 6.633   -6.854  -2.189  1.00 97.76 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? 7.938   -7.564  -1.811  1.00 97.79 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? 7.938   -8.715  -1.375  1.00 97.25 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? 6.284   -5.688  -1.232  1.00 97.52 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? 6.112   -6.076  0.226   1.00 97.39 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? 6.817   -6.895  0.784   1.00 94.85 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? 5.175   -5.491  0.923   1.00 94.79 163 A 1 
ATOM 1301 N N   . ALA A 1 164 ? 9.049   -6.839  -1.967  1.00 97.40 164 A 1 
ATOM 1302 C CA  . ALA A 1 164 ? 10.326  -7.121  -1.327  1.00 96.99 164 A 1 
ATOM 1303 C C   . ALA A 1 164 ? 10.470  -6.213  -0.097  1.00 97.02 164 A 1 
ATOM 1304 O O   . ALA A 1 164 ? 10.070  -5.046  -0.142  1.00 96.33 164 A 1 
ATOM 1305 C CB  . ALA A 1 164 ? 11.439  -6.895  -2.347  1.00 96.13 164 A 1 
ATOM 1306 N N   . CYS A 1 165 ? 11.023  -6.731  1.001   1.00 97.11 165 A 1 
ATOM 1307 C CA  . CYS A 1 165 ? 11.159  -5.984  2.248   1.00 97.30 165 A 1 
ATOM 1308 C C   . CYS A 1 165 ? 12.377  -6.408  3.075   1.00 97.49 165 A 1 
ATOM 1309 O O   . CYS A 1 165 ? 12.921  -7.504  2.918   1.00 96.99 165 A 1 
ATOM 1310 C CB  . CYS A 1 165 ? 9.850   -6.098  3.040   1.00 96.82 165 A 1 
ATOM 1311 S SG  . CYS A 1 165 ? 9.565   -7.810  3.570   1.00 95.41 165 A 1 
ATOM 1312 N N   . GLY A 1 166 ? 12.800  -5.515  3.974   1.00 97.50 166 A 1 
ATOM 1313 C CA  . GLY A 1 166 ? 13.835  -5.769  4.967   1.00 97.41 166 A 1 
ATOM 1314 C C   . GLY A 1 166 ? 13.252  -6.403  6.228   1.00 97.71 166 A 1 
ATOM 1315 O O   . GLY A 1 166 ? 12.352  -5.843  6.846   1.00 97.54 166 A 1 
ATOM 1316 N N   . GLY A 1 167 ? 13.773  -7.559  6.640   1.00 97.68 167 A 1 
ATOM 1317 C CA  . GLY A 1 167 ? 13.368  -8.221  7.878   1.00 97.61 167 A 1 
ATOM 1318 C C   . GLY A 1 167 ? 13.853  -7.455  9.114   1.00 97.36 167 A 1 
ATOM 1319 O O   . GLY A 1 167 ? 15.046  -7.194  9.265   1.00 96.41 167 A 1 
ATOM 1320 N N   . VAL A 1 168 ? 12.941  -7.113  10.008  1.00 97.54 168 A 1 
ATOM 1321 C CA  . VAL A 1 168 ? 13.211  -6.484  11.316  1.00 97.16 168 A 1 
ATOM 1322 C C   . VAL A 1 168 ? 13.178  -7.524  12.432  1.00 97.39 168 A 1 
ATOM 1323 O O   . VAL A 1 168 ? 13.955  -7.446  13.392  1.00 95.99 168 A 1 
ATOM 1324 C CB  . VAL A 1 168 ? 12.192  -5.359  11.581  1.00 95.20 168 A 1 
ATOM 1325 C CG1 . VAL A 1 168 ? 12.351  -4.742  12.972  1.00 90.00 168 A 1 
ATOM 1326 C CG2 . VAL A 1 168 ? 12.356  -4.231  10.567  1.00 90.23 168 A 1 
ATOM 1327 N N   . ASN A 1 169 ? 12.317  -8.524  12.291  1.00 97.50 169 A 1 
ATOM 1328 C CA  . ASN A 1 169 ? 12.264  -9.675  13.176  1.00 97.60 169 A 1 
ATOM 1329 C C   . ASN A 1 169 ? 13.524  -10.540 12.998  1.00 97.43 169 A 1 
ATOM 1330 O O   . ASN A 1 169 ? 13.824  -11.016 11.908  1.00 97.25 169 A 1 
ATOM 1331 C CB  . ASN A 1 169 ? 10.956  -10.434 12.911  1.00 97.81 169 A 1 
ATOM 1332 C CG  . ASN A 1 169 ? 10.695  -11.522 13.930  1.00 97.84 169 A 1 
ATOM 1333 O OD1 . ASN A 1 169 ? 11.606  -12.078 14.530  1.00 96.42 169 A 1 
ATOM 1334 N ND2 . ASN A 1 169 ? 9.446   -11.828 14.169  1.00 96.26 169 A 1 
ATOM 1335 N N   . LYS A 1 170 ? 14.276  -10.752 14.086  1.00 96.92 170 A 1 
ATOM 1336 C CA  . LYS A 1 170 ? 15.548  -11.501 14.078  1.00 96.61 170 A 1 
ATOM 1337 C C   . LYS A 1 170 ? 15.387  -13.000 13.805  1.00 96.89 170 A 1 
ATOM 1338 O O   . LYS A 1 170 ? 16.387  -13.673 13.569  1.00 96.14 170 A 1 
ATOM 1339 C CB  . LYS A 1 170 ? 16.285  -11.291 15.405  1.00 95.94 170 A 1 
ATOM 1340 C CG  . LYS A 1 170 ? 16.756  -9.847  15.605  1.00 94.54 170 A 1 
ATOM 1341 C CD  . LYS A 1 170 ? 17.584  -9.761  16.894  1.00 91.10 170 A 1 
ATOM 1342 C CE  . LYS A 1 170 ? 18.163  -8.356  17.061  1.00 87.79 170 A 1 
ATOM 1343 N NZ  . LYS A 1 170 ? 19.085  -8.288  18.218  1.00 79.64 170 A 1 
ATOM 1344 N N   . GLU A 1 171 ? 14.175  -13.524 13.864  1.00 97.40 171 A 1 
ATOM 1345 C CA  . GLU A 1 171 ? 13.879  -14.920 13.527  1.00 97.37 171 A 1 
ATOM 1346 C C   . GLU A 1 171 ? 13.716  -15.139 12.018  1.00 97.57 171 A 1 
ATOM 1347 O O   . GLU A 1 171 ? 13.698  -16.285 11.558  1.00 96.98 171 A 1 
ATOM 1348 C CB  . GLU A 1 171 ? 12.610  -15.380 14.256  1.00 97.30 171 A 1 
ATOM 1349 C CG  . GLU A 1 171 ? 12.743  -15.289 15.782  1.00 95.16 171 A 1 
ATOM 1350 C CD  . GLU A 1 171 ? 11.531  -15.883 16.520  1.00 90.25 171 A 1 
ATOM 1351 O OE1 . GLU A 1 171 ? 11.676  -16.098 17.743  1.00 81.10 171 A 1 
ATOM 1352 O OE2 . GLU A 1 171 ? 10.495  -16.131 15.866  1.00 81.24 171 A 1 
ATOM 1353 N N   . PHE A 1 172 ? 13.589  -14.057 11.247  1.00 97.68 172 A 1 
ATOM 1354 C CA  . PHE A 1 172 ? 13.459  -14.111 9.801   1.00 97.69 172 A 1 
ATOM 1355 C C   . PHE A 1 172 ? 14.830  -14.191 9.139   1.00 97.29 172 A 1 
ATOM 1356 O O   . PHE A 1 172 ? 15.856  -13.813 9.710   1.00 96.67 172 A 1 
ATOM 1357 C CB  . PHE A 1 172 ? 12.643  -12.914 9.298   1.00 97.87 172 A 1 
ATOM 1358 C CG  . PHE A 1 172 ? 11.180  -12.852 9.711   1.00 98.12 172 A 1 
ATOM 1359 C CD1 . PHE A 1 172 ? 10.576  -13.820 10.536  1.00 97.56 172 A 1 
ATOM 1360 C CD2 . PHE A 1 172 ? 10.402  -11.782 9.230   1.00 97.61 172 A 1 
ATOM 1361 C CE1 . PHE A 1 172 ? 9.216   -13.720 10.883  1.00 97.37 172 A 1 
ATOM 1362 C CE2 . PHE A 1 172 ? 9.042   -11.685 9.571   1.00 97.34 172 A 1 
ATOM 1363 C CZ  . PHE A 1 172 ? 8.448   -12.652 10.398  1.00 97.65 172 A 1 
ATOM 1364 N N   . LYS A 1 173 ? 14.841  -14.696 7.904   1.00 97.61 173 A 1 
ATOM 1365 C CA  . LYS A 1 173 ? 16.039  -14.838 7.077   1.00 97.59 173 A 1 
ATOM 1366 C C   . LYS A 1 173 ? 15.762  -14.345 5.661   1.00 97.87 173 A 1 
ATOM 1367 O O   . LYS A 1 173 ? 14.628  -14.473 5.195   1.00 97.77 173 A 1 
ATOM 1368 C CB  . LYS A 1 173 ? 16.487  -16.302 7.057   1.00 96.91 173 A 1 
ATOM 1369 C CG  . LYS A 1 173 ? 16.829  -16.818 8.458   1.00 92.66 173 A 1 
ATOM 1370 C CD  . LYS A 1 173 ? 17.216  -18.291 8.408   1.00 89.45 173 A 1 
ATOM 1371 C CE  . LYS A 1 173 ? 17.429  -18.783 9.840   1.00 79.47 173 A 1 
ATOM 1372 N NZ  . LYS A 1 173 ? 17.696  -20.238 9.868   1.00 68.91 173 A 1 
ATOM 1373 N N   . PRO A 1 174 ? 16.784  -13.843 4.941   1.00 97.36 174 A 1 
ATOM 1374 C CA  . PRO A 1 174 ? 16.661  -13.568 3.517   1.00 97.43 174 A 1 
ATOM 1375 C C   . PRO A 1 174 ? 16.184  -14.806 2.746   1.00 97.68 174 A 1 
ATOM 1376 O O   . PRO A 1 174 ? 16.808  -15.870 2.808   1.00 97.25 174 A 1 
ATOM 1377 C CB  . PRO A 1 174 ? 18.039  -13.089 3.069   1.00 96.73 174 A 1 
ATOM 1378 C CG  . PRO A 1 174 ? 18.637  -12.501 4.345   1.00 95.44 174 A 1 
ATOM 1379 C CD  . PRO A 1 174 ? 18.090  -13.430 5.426   1.00 96.82 174 A 1 
ATOM 1380 N N   . GLY A 1 175 ? 15.074  -14.659 2.026   1.00 98.20 175 A 1 
ATOM 1381 C CA  . GLY A 1 175 ? 14.362  -15.717 1.313   1.00 98.28 175 A 1 
ATOM 1382 C C   . GLY A 1 175 ? 13.096  -16.226 2.002   1.00 98.51 175 A 1 
ATOM 1383 O O   . GLY A 1 175 ? 12.348  -16.966 1.369   1.00 98.24 175 A 1 
ATOM 1384 N N   . ASP A 1 176 ? 12.814  -15.847 3.249   1.00 98.51 176 A 1 
ATOM 1385 C CA  . ASP A 1 176 ? 11.536  -16.165 3.896   1.00 98.61 176 A 1 
ATOM 1386 C C   . ASP A 1 176 ? 10.381  -15.408 3.210   1.00 98.66 176 A 1 
ATOM 1387 O O   . ASP A 1 176 ? 10.518  -14.253 2.805   1.00 98.55 176 A 1 
ATOM 1388 C CB  . ASP A 1 176 ? 11.557  -15.840 5.411   1.00 98.53 176 A 1 
ATOM 1389 C CG  . ASP A 1 176 ? 12.280  -16.851 6.322   1.00 98.34 176 A 1 
ATOM 1390 O OD1 . ASP A 1 176 ? 12.615  -17.968 5.878   1.00 97.37 176 A 1 
ATOM 1391 O OD2 . ASP A 1 176 ? 12.413  -16.565 7.542   1.00 97.36 176 A 1 
ATOM 1392 N N   . PHE A 1 177 ? 9.206   -16.045 3.134   1.00 98.77 177 A 1 
ATOM 1393 C CA  . PHE A 1 177 ? 7.947   -15.385 2.795   1.00 98.80 177 A 1 
ATOM 1394 C C   . PHE A 1 177 ? 7.175   -15.058 4.064   1.00 98.79 177 A 1 
ATOM 1395 O O   . PHE A 1 177 ? 7.086   -15.887 4.968   1.00 98.54 177 A 1 
ATOM 1396 C CB  . PHE A 1 177 ? 7.114   -16.251 1.842   1.00 98.74 177 A 1 
ATOM 1397 C CG  . PHE A 1 177 ? 7.830   -16.619 0.560   1.00 98.72 177 A 1 
ATOM 1398 C CD1 . PHE A 1 177 ? 8.411   -15.617 -0.240  1.00 98.38 177 A 1 
ATOM 1399 C CD2 . PHE A 1 177 ? 7.950   -17.969 0.188   1.00 98.34 177 A 1 
ATOM 1400 C CE1 . PHE A 1 177 ? 9.127   -15.969 -1.394  1.00 98.10 177 A 1 
ATOM 1401 C CE2 . PHE A 1 177 ? 8.662   -18.317 -0.968  1.00 98.02 177 A 1 
ATOM 1402 C CZ  . PHE A 1 177 ? 9.259   -17.320 -1.755  1.00 98.21 177 A 1 
ATOM 1403 N N   . MET A 1 178 ? 6.597   -13.859 4.130   1.00 98.90 178 A 1 
ATOM 1404 C CA  . MET A 1 178 ? 5.805   -13.382 5.254   1.00 98.92 178 A 1 
ATOM 1405 C C   . MET A 1 178 ? 4.386   -13.030 4.806   1.00 98.94 178 A 1 
ATOM 1406 O O   . MET A 1 178 ? 4.195   -12.102 4.022   1.00 98.90 178 A 1 
ATOM 1407 C CB  . MET A 1 178 ? 6.514   -12.192 5.914   1.00 98.88 178 A 1 
ATOM 1408 C CG  . MET A 1 178 ? 5.807   -11.725 7.185   1.00 98.66 178 A 1 
ATOM 1409 S SD  . MET A 1 178 ? 6.492   -10.207 7.911   1.00 98.46 178 A 1 
ATOM 1410 C CE  . MET A 1 178 ? 5.767   -8.972  6.808   1.00 96.75 178 A 1 
ATOM 1411 N N   . LEU A 1 179 ? 3.392   -13.738 5.337   1.00 98.92 179 A 1 
ATOM 1412 C CA  . LEU A 1 179 ? 1.983   -13.378 5.218   1.00 98.94 179 A 1 
ATOM 1413 C C   . LEU A 1 179 ? 1.723   -12.062 5.962   1.00 98.94 179 A 1 
ATOM 1414 O O   . LEU A 1 179 ? 2.046   -11.938 7.147   1.00 98.85 179 A 1 
ATOM 1415 C CB  . LEU A 1 179 ? 1.137   -14.526 5.792   1.00 98.91 179 A 1 
ATOM 1416 C CG  . LEU A 1 179 ? -0.382  -14.299 5.751   1.00 98.65 179 A 1 
ATOM 1417 C CD1 . LEU A 1 179 ? -0.913  -14.246 4.325   1.00 98.43 179 A 1 
ATOM 1418 C CD2 . LEU A 1 179 ? -1.077  -15.455 6.470   1.00 98.40 179 A 1 
ATOM 1419 N N   . LEU A 1 180 ? 1.115   -11.102 5.286   1.00 98.90 180 A 1 
ATOM 1420 C CA  . LEU A 1 180 ? 0.724   -9.831  5.880   1.00 98.89 180 A 1 
ATOM 1421 C C   . LEU A 1 180 ? -0.513  -10.024 6.763   1.00 98.89 180 A 1 
ATOM 1422 O O   . LEU A 1 180 ? -1.604  -10.290 6.260   1.00 98.68 180 A 1 
ATOM 1423 C CB  . LEU A 1 180 ? 0.471   -8.787  4.781   1.00 98.76 180 A 1 
ATOM 1424 C CG  . LEU A 1 180 ? 1.685   -8.464  3.891   1.00 97.90 180 A 1 
ATOM 1425 C CD1 . LEU A 1 180 ? 1.313   -7.394  2.867   1.00 96.00 180 A 1 
ATOM 1426 C CD2 . LEU A 1 180 ? 2.861   -7.943  4.707   1.00 95.56 180 A 1 
ATOM 1427 N N   . ARG A 1 181 ? -0.340  -9.879  8.075   1.00 98.86 181 A 1 
ATOM 1428 C CA  . ARG A 1 181 ? -1.453  -9.906  9.033   1.00 98.77 181 A 1 
ATOM 1429 C C   . ARG A 1 181 ? -2.012  -8.520  9.307   1.00 98.80 181 A 1 
ATOM 1430 O O   . ARG A 1 181 ? -3.206  -8.392  9.535   1.00 98.38 181 A 1 
ATOM 1431 C CB  . ARG A 1 181 ? -1.032  -10.542 10.354  1.00 98.35 181 A 1 
ATOM 1432 C CG  . ARG A 1 181 ? -0.569  -11.990 10.196  1.00 95.20 181 A 1 
ATOM 1433 C CD  . ARG A 1 181 ? -0.469  -12.683 11.552  1.00 90.96 181 A 1 
ATOM 1434 N NE  . ARG A 1 181 ? 0.304   -11.878 12.517  1.00 83.60 181 A 1 
ATOM 1435 C CZ  . ARG A 1 181 ? 0.671   -12.241 13.724  1.00 75.20 181 A 1 
ATOM 1436 N NH1 . ARG A 1 181 ? 0.413   -13.429 14.192  1.00 68.88 181 A 1 
ATOM 1437 N NH2 . ARG A 1 181 ? 1.316   -11.399 14.485  1.00 67.43 181 A 1 
ATOM 1438 N N   . ASP A 1 182 ? -1.135  -7.528  9.314   1.00 98.80 182 A 1 
ATOM 1439 C CA  . ASP A 1 182 ? -1.477  -6.128  9.552   1.00 98.79 182 A 1 
ATOM 1440 C C   . ASP A 1 182 ? -0.343  -5.214  9.065   1.00 98.85 182 A 1 
ATOM 1441 O O   . ASP A 1 182 ? 0.703   -5.688  8.602   1.00 98.65 182 A 1 
ATOM 1442 C CB  . ASP A 1 182 ? -1.764  -5.922  11.053  1.00 98.52 182 A 1 
ATOM 1443 C CG  . ASP A 1 182 ? -2.684  -4.734  11.349  1.00 97.77 182 A 1 
ATOM 1444 O OD1 . ASP A 1 182 ? -3.004  -3.983  10.398  1.00 95.84 182 A 1 
ATOM 1445 O OD2 . ASP A 1 182 ? -3.052  -4.585  12.532  1.00 95.02 182 A 1 
ATOM 1446 N N   . HIS A 1 183 ? -0.527  -3.895  9.172   1.00 98.77 183 A 1 
ATOM 1447 C CA  . HIS A 1 183 ? 0.502   -2.915  8.842   1.00 98.76 183 A 1 
ATOM 1448 C C   . HIS A 1 183 ? 0.601   -1.752  9.835   1.00 98.75 183 A 1 
ATOM 1449 O O   . HIS A 1 183 ? -0.321  -1.438  10.576  1.00 98.51 183 A 1 
ATOM 1450 C CB  . HIS A 1 183 ? 0.320   -2.417  7.409   1.00 98.59 183 A 1 
ATOM 1451 C CG  . HIS A 1 183 ? -0.918  -1.602  7.139   1.00 98.61 183 A 1 
ATOM 1452 N ND1 . HIS A 1 183 ? -1.753  -1.777  6.053   1.00 96.92 183 A 1 
ATOM 1453 C CD2 . HIS A 1 183 ? -1.398  -0.517  7.821   1.00 96.87 183 A 1 
ATOM 1454 C CE1 . HIS A 1 183 ? -2.704  -0.830  6.099   1.00 96.82 183 A 1 
ATOM 1455 N NE2 . HIS A 1 183 ? -2.522  -0.034  7.161   1.00 96.73 183 A 1 
ATOM 1456 N N   . ILE A 1 184 ? 1.737   -1.035  9.759   1.00 98.75 184 A 1 
ATOM 1457 C CA  . ILE A 1 184 ? 1.929   0.283   10.362  1.00 98.72 184 A 1 
ATOM 1458 C C   . ILE A 1 184 ? 2.244   1.261   9.226   1.00 98.69 184 A 1 
ATOM 1459 O O   . ILE A 1 184 ? 3.284   1.162   8.580   1.00 98.54 184 A 1 
ATOM 1460 C CB  . ILE A 1 184 ? 3.027   0.238   11.451  1.00 98.64 184 A 1 
ATOM 1461 C CG1 . ILE A 1 184 ? 2.654   -0.744  12.587  1.00 98.37 184 A 1 
ATOM 1462 C CG2 . ILE A 1 184 ? 3.261   1.652   12.014  1.00 98.38 184 A 1 
ATOM 1463 C CD1 . ILE A 1 184 ? 3.803   -1.061  13.549  1.00 97.61 184 A 1 
ATOM 1464 N N   . ALA A 1 185 ? 1.347   2.216   8.967   1.00 98.35 185 A 1 
ATOM 1465 C CA  . ALA A 1 185 ? 1.461   3.183   7.866   1.00 97.97 185 A 1 
ATOM 1466 C C   . ALA A 1 185 ? 1.597   4.639   8.337   1.00 97.81 185 A 1 
ATOM 1467 O O   . ALA A 1 185 ? 1.526   5.564   7.535   1.00 96.51 185 A 1 
ATOM 1468 C CB  . ALA A 1 185 ? 0.273   2.983   6.920   1.00 97.31 185 A 1 
ATOM 1469 N N   . SER A 1 186 ? 1.809   4.874   9.632   1.00 97.86 186 A 1 
ATOM 1470 C CA  . SER A 1 186 ? 1.827   6.219   10.228  1.00 97.21 186 A 1 
ATOM 1471 C C   . SER A 1 186 ? 3.030   7.086   9.828   1.00 97.13 186 A 1 
ATOM 1472 O O   . SER A 1 186 ? 3.045   8.272   10.146  1.00 95.08 186 A 1 
ATOM 1473 C CB  . SER A 1 186 ? 1.771   6.107   11.755  1.00 96.05 186 A 1 
ATOM 1474 O OG  . SER A 1 186 ? 0.631   5.367   12.146  1.00 90.72 186 A 1 
ATOM 1475 N N   . PHE A 1 187 ? 4.038   6.518   9.145   1.00 96.93 187 A 1 
ATOM 1476 C CA  . PHE A 1 187 ? 5.265   7.213   8.729   1.00 96.22 187 A 1 
ATOM 1477 C C   . PHE A 1 187 ? 5.225   7.729   7.286   1.00 96.20 187 A 1 
ATOM 1478 O O   . PHE A 1 187 ? 6.174   8.361   6.821   1.00 93.90 187 A 1 
ATOM 1479 C CB  . PHE A 1 187 ? 6.463   6.290   8.975   1.00 95.23 187 A 1 
ATOM 1480 C CG  . PHE A 1 187 ? 6.633   5.937   10.437  1.00 95.01 187 A 1 
ATOM 1481 C CD1 . PHE A 1 187 ? 7.260   6.848   11.305  1.00 91.70 187 A 1 
ATOM 1482 C CD2 . PHE A 1 187 ? 6.111   4.736   10.943  1.00 92.48 187 A 1 
ATOM 1483 C CE1 . PHE A 1 187 ? 7.369   6.557   12.673  1.00 90.01 187 A 1 
ATOM 1484 C CE2 . PHE A 1 187 ? 6.215   4.447   12.315  1.00 90.10 187 A 1 
ATOM 1485 C CZ  . PHE A 1 187 ? 6.843   5.360   13.178  1.00 90.99 187 A 1 
ATOM 1486 N N   . VAL A 1 188 ? 4.128   7.491   6.576   1.00 97.42 188 A 1 
ATOM 1487 C CA  . VAL A 1 188 ? 3.847   8.028   5.241   1.00 97.59 188 A 1 
ATOM 1488 C C   . VAL A 1 188 ? 2.484   8.725   5.241   1.00 97.92 188 A 1 
ATOM 1489 O O   . VAL A 1 188 ? 1.618   8.375   6.051   1.00 97.45 188 A 1 
ATOM 1490 C CB  . VAL A 1 188 ? 3.918   6.938   4.154   1.00 96.84 188 A 1 
ATOM 1491 C CG1 . VAL A 1 188 ? 5.354   6.427   3.992   1.00 94.71 188 A 1 
ATOM 1492 C CG2 . VAL A 1 188 ? 2.992   5.749   4.431   1.00 94.34 188 A 1 
ATOM 1493 N N   . PRO A 1 189 ? 2.245   9.707   4.356   1.00 97.98 189 A 1 
ATOM 1494 C CA  . PRO A 1 189 ? 0.929   10.322  4.241   1.00 97.96 189 A 1 
ATOM 1495 C C   . PRO A 1 189 ? -0.143  9.276   3.921   1.00 98.23 189 A 1 
ATOM 1496 O O   . PRO A 1 189 ? 0.014   8.476   3.004   1.00 97.90 189 A 1 
ATOM 1497 C CB  . PRO A 1 189 ? 1.054   11.377  3.138   1.00 97.02 189 A 1 
ATOM 1498 C CG  . PRO A 1 189 ? 2.548   11.695  3.115   1.00 94.66 189 A 1 
ATOM 1499 C CD  . PRO A 1 189 ? 3.188   10.356  3.456   1.00 97.34 189 A 1 
ATOM 1500 N N   . SER A 1 190 ? -1.258  9.292   4.652   1.00 98.30 190 A 1 
ATOM 1501 C CA  . SER A 1 190 ? -2.386  8.416   4.322   1.00 98.24 190 A 1 
ATOM 1502 C C   . SER A 1 190 ? -2.988  8.800   2.964   1.00 98.22 190 A 1 
ATOM 1503 O O   . SER A 1 190 ? -3.204  9.993   2.721   1.00 97.93 190 A 1 
ATOM 1504 C CB  . SER A 1 190 ? -3.454  8.483   5.419   1.00 98.01 190 A 1 
ATOM 1505 O OG  . SER A 1 190 ? -4.630  7.802   5.025   1.00 97.00 190 A 1 
ATOM 1506 N N   . PRO A 1 191 ? -3.343  7.829   2.098   1.00 98.12 191 A 1 
ATOM 1507 C CA  . PRO A 1 191 ? -4.016  8.104   0.827   1.00 97.92 191 A 1 
ATOM 1508 C C   . PRO A 1 191 ? -5.434  8.673   0.994   1.00 97.56 191 A 1 
ATOM 1509 O O   . PRO A 1 191 ? -6.046  9.094   0.014   1.00 96.65 191 A 1 
ATOM 1510 C CB  . PRO A 1 191 ? -4.034  6.757   0.100   1.00 97.88 191 A 1 
ATOM 1511 C CG  . PRO A 1 191 ? -4.081  5.742   1.238   1.00 97.57 191 A 1 
ATOM 1512 C CD  . PRO A 1 191 ? -3.196  6.391   2.295   1.00 98.26 191 A 1 
ATOM 1513 N N   . LEU A 1 192 ? -5.956  8.699   2.216   1.00 97.74 192 A 1 
ATOM 1514 C CA  . LEU A 1 192 ? -7.272  9.242   2.570   1.00 97.32 192 A 1 
ATOM 1515 C C   . LEU A 1 192 ? -7.202  10.673  3.132   1.00 96.36 192 A 1 
ATOM 1516 O O   . LEU A 1 192 ? -8.235  11.253  3.490   1.00 95.13 192 A 1 
ATOM 1517 C CB  . LEU A 1 192 ? -7.982  8.282   3.545   1.00 97.58 192 A 1 
ATOM 1518 C CG  . LEU A 1 192 ? -7.989  6.798   3.133   1.00 97.50 192 A 1 
ATOM 1519 C CD1 . LEU A 1 192 ? -8.816  5.997   4.135   1.00 97.21 192 A 1 
ATOM 1520 C CD2 . LEU A 1 192 ? -8.565  6.572   1.734   1.00 96.87 192 A 1 
ATOM 1521 N N   . ILE A 1 193 ? -5.995  11.269  3.228   1.00 96.59 193 A 1 
ATOM 1522 C CA  . ILE A 1 193 ? -5.838  12.679  3.605   1.00 95.48 193 A 1 
ATOM 1523 C C   . ILE A 1 193 ? -6.401  13.574  2.498   1.00 94.15 193 A 1 
ATOM 1524 O O   . ILE A 1 193 ? -6.196  13.341  1.312   1.00 92.22 193 A 1 
ATOM 1525 C CB  . ILE A 1 193 ? -4.366  13.021  3.952   1.00 94.96 193 A 1 
ATOM 1526 C CG1 . ILE A 1 193 ? -3.980  12.337  5.282   1.00 93.27 193 A 1 
ATOM 1527 C CG2 . ILE A 1 193 ? -4.140  14.547  4.064   1.00 93.22 193 A 1 
ATOM 1528 C CD1 . ILE A 1 193 ? -2.490  12.431  5.634   1.00 88.89 193 A 1 
ATOM 1529 N N   . GLY A 1 194 ? -7.077  14.655  2.907   1.00 92.47 194 A 1 
ATOM 1530 C CA  . GLY A 1 194 ? -7.755  15.556  1.985   1.00 90.57 194 A 1 
ATOM 1531 C C   . GLY A 1 194 ? -9.255  15.329  2.015   1.00 90.78 194 A 1 
ATOM 1532 O O   . GLY A 1 194 ? -9.828  15.032  3.067   1.00 89.57 194 A 1 
ATOM 1533 N N   . ALA A 1 195 ? -9.897  15.543  0.895   1.00 88.98 195 A 1 
ATOM 1534 C CA  . ALA A 1 195 ? -11.334 15.368  0.778   1.00 88.88 195 A 1 
ATOM 1535 C C   . ALA A 1 195 ? -11.677 13.913  0.388   1.00 90.71 195 A 1 
ATOM 1536 O O   . ALA A 1 195 ? -10.865 13.239  -0.238  1.00 89.70 195 A 1 
ATOM 1537 C CB  . ALA A 1 195 ? -11.816 16.451  -0.169  1.00 86.28 195 A 1 
ATOM 1538 N N   . ASN A 1 196 ? -12.845 13.405  0.832   1.00 91.14 196 A 1 
ATOM 1539 C CA  . ASN A 1 196 ? -13.229 12.008  0.600   1.00 92.58 196 A 1 
ATOM 1540 C C   . ASN A 1 196 ? -13.732 11.804  -0.831  1.00 92.88 196 A 1 
ATOM 1541 O O   . ASN A 1 196 ? -14.536 12.595  -1.296  1.00 92.13 196 A 1 
ATOM 1542 C CB  . ASN A 1 196 ? -14.307 11.582  1.603   1.00 92.38 196 A 1 
ATOM 1543 C CG  . ASN A 1 196 ? -14.602 10.099  1.468   1.00 91.87 196 A 1 
ATOM 1544 O OD1 . ASN A 1 196 ? -13.683 9.293   1.442   1.00 89.42 196 A 1 
ATOM 1545 N ND2 . ASN A 1 196 ? -15.843 9.693   1.357   1.00 88.28 196 A 1 
ATOM 1546 N N   . LEU A 1 197 ? -13.306 10.726  -1.502  1.00 93.57 197 A 1 
ATOM 1547 C CA  . LEU A 1 197 ? -13.888 10.298  -2.774  1.00 94.18 197 A 1 
ATOM 1548 C C   . LEU A 1 197 ? -15.141 9.463   -2.459  1.00 94.47 197 A 1 
ATOM 1549 O O   . LEU A 1 197 ? -15.038 8.260   -2.234  1.00 93.62 197 A 1 
ATOM 1550 C CB  . LEU A 1 197 ? -12.832 9.535   -3.594  1.00 93.85 197 A 1 
ATOM 1551 C CG  . LEU A 1 197 ? -11.541 10.323  -3.893  1.00 92.47 197 A 1 
ATOM 1552 C CD1 . LEU A 1 197 ? -10.562 9.459   -4.687  1.00 90.13 197 A 1 
ATOM 1553 C CD2 . LEU A 1 197 ? -11.797 11.599  -4.692  1.00 90.24 197 A 1 
ATOM 1554 N N   . GLU A 1 198 ? -16.301 10.128  -2.351  1.00 94.19 198 A 1 
ATOM 1555 C CA  . GLU A 1 198 ? -17.563 9.517   -1.895  1.00 94.13 198 A 1 
ATOM 1556 C C   . GLU A 1 198 ? -18.017 8.367   -2.801  1.00 95.12 198 A 1 
ATOM 1557 O O   . GLU A 1 198 ? -18.625 7.411   -2.332  1.00 94.56 198 A 1 
ATOM 1558 C CB  . GLU A 1 198 ? -18.673 10.583  -1.804  1.00 92.58 198 A 1 
ATOM 1559 C CG  . GLU A 1 198 ? -18.401 11.619  -0.699  1.00 86.89 198 A 1 
ATOM 1560 C CD  . GLU A 1 198 ? -19.496 12.684  -0.519  1.00 82.70 198 A 1 
ATOM 1561 O OE1 . GLU A 1 198 ? -19.270 13.585  0.333   1.00 74.96 198 A 1 
ATOM 1562 O OE2 . GLU A 1 198 ? -20.539 12.626  -1.200  1.00 73.95 198 A 1 
ATOM 1563 N N   . GLU A 1 199 ? -17.668 8.431   -4.080  1.00 94.49 199 A 1 
ATOM 1564 C CA  . GLU A 1 199 ? -17.939 7.404   -5.082  1.00 94.38 199 A 1 
ATOM 1565 C C   . GLU A 1 199 ? -17.145 6.107   -4.852  1.00 95.46 199 A 1 
ATOM 1566 O O   . GLU A 1 199 ? -17.531 5.058   -5.367  1.00 94.62 199 A 1 
ATOM 1567 C CB  . GLU A 1 199 ? -17.613 7.951   -6.482  1.00 93.28 199 A 1 
ATOM 1568 C CG  . GLU A 1 199 ? -18.381 9.227   -6.868  1.00 87.80 199 A 1 
ATOM 1569 C CD  . GLU A 1 199 ? -17.713 10.549  -6.450  1.00 84.81 199 A 1 
ATOM 1570 O OE1 . GLU A 1 199 ? -18.133 11.592  -6.999  1.00 76.88 199 A 1 
ATOM 1571 O OE2 . GLU A 1 199 ? -16.770 10.537  -5.620  1.00 77.63 199 A 1 
ATOM 1572 N N   . LEU A 1 200 ? -16.036 6.175   -4.103  1.00 96.59 200 A 1 
ATOM 1573 C CA  . LEU A 1 200 ? -15.186 5.020   -3.820  1.00 97.15 200 A 1 
ATOM 1574 C C   . LEU A 1 200 ? -15.488 4.392   -2.463  1.00 97.53 200 A 1 
ATOM 1575 O O   . LEU A 1 200 ? -15.423 3.175   -2.336  1.00 96.93 200 A 1 
ATOM 1576 C CB  . LEU A 1 200 ? -13.700 5.407   -3.916  1.00 97.14 200 A 1 
ATOM 1577 C CG  . LEU A 1 200 ? -13.243 5.976   -5.266  1.00 96.63 200 A 1 
ATOM 1578 C CD1 . LEU A 1 200 ? -11.720 6.142   -5.237  1.00 95.52 200 A 1 
ATOM 1579 C CD2 . LEU A 1 200 ? -13.588 5.078   -6.453  1.00 95.26 200 A 1 
ATOM 1580 N N   . GLY A 1 201 ? -15.813 5.200   -1.453  1.00 97.51 201 A 1 
ATOM 1581 C CA  . GLY A 1 201 ? -16.060 4.665   -0.120  1.00 97.49 201 A 1 
ATOM 1582 C C   . GLY A 1 201 ? -16.339 5.709   0.959   1.00 97.37 201 A 1 
ATOM 1583 O O   . GLY A 1 201 ? -16.353 6.916   0.703   1.00 96.67 201 A 1 
ATOM 1584 N N   . PRO A 1 202 ? -16.567 5.269   2.206   1.00 97.70 202 A 1 
ATOM 1585 C CA  . PRO A 1 202 ? -16.941 6.143   3.307   1.00 97.70 202 A 1 
ATOM 1586 C C   . PRO A 1 202 ? -15.782 7.043   3.741   1.00 97.49 202 A 1 
ATOM 1587 O O   . PRO A 1 202 ? -14.616 6.679   3.655   1.00 96.36 202 A 1 
ATOM 1588 C CB  . PRO A 1 202 ? -17.374 5.198   4.433   1.00 97.50 202 A 1 
ATOM 1589 C CG  . PRO A 1 202 ? -16.519 3.958   4.195   1.00 97.03 202 A 1 
ATOM 1590 C CD  . PRO A 1 202 ? -16.451 3.887   2.674   1.00 97.95 202 A 1 
ATOM 1591 N N   . ARG A 1 203 ? -16.097 8.209   4.320   1.00 97.48 203 A 1 
ATOM 1592 C CA  . ARG A 1 203 ? -15.078 9.140   4.838   1.00 97.25 203 A 1 
ATOM 1593 C C   . ARG A 1 203 ? -14.139 8.506   5.871   1.00 97.73 203 A 1 
ATOM 1594 O O   . ARG A 1 203 ? -12.958 8.849   5.911   1.00 96.82 203 A 1 
ATOM 1595 C CB  . ARG A 1 203 ? -15.783 10.373  5.426   1.00 95.71 203 A 1 
ATOM 1596 C CG  . ARG A 1 203 ? -14.830 11.414  6.040   1.00 91.95 203 A 1 
ATOM 1597 C CD  . ARG A 1 203 ? -13.814 11.908  5.008   1.00 87.77 203 A 1 
ATOM 1598 N NE  . ARG A 1 203 ? -12.826 12.829  5.583   1.00 85.56 203 A 1 
ATOM 1599 C CZ  . ARG A 1 203 ? -11.733 13.218  4.953   1.00 83.82 203 A 1 
ATOM 1600 N NH1 . ARG A 1 203 ? -11.457 12.821  3.742   1.00 72.71 203 A 1 
ATOM 1601 N NH2 . ARG A 1 203 ? -10.881 14.001  5.528   1.00 76.39 203 A 1 
ATOM 1602 N N   . PHE A 1 204 ? -14.670 7.628   6.709   1.00 97.62 204 A 1 
ATOM 1603 C CA  . PHE A 1 204 ? -13.968 6.955   7.796   1.00 97.68 204 A 1 
ATOM 1604 C C   . PHE A 1 204 ? -14.176 5.444   7.640   1.00 97.84 204 A 1 
ATOM 1605 O O   . PHE A 1 204 ? -15.134 4.912   8.199   1.00 97.03 204 A 1 
ATOM 1606 C CB  . PHE A 1 204 ? -14.474 7.487   9.145   1.00 97.19 204 A 1 
ATOM 1607 C CG  . PHE A 1 204 ? -14.378 8.997   9.306   1.00 96.81 204 A 1 
ATOM 1608 C CD1 . PHE A 1 204 ? -13.123 9.623   9.385   1.00 94.44 204 A 1 
ATOM 1609 C CD2 . PHE A 1 204 ? -15.551 9.775   9.370   1.00 94.84 204 A 1 
ATOM 1610 C CE1 . PHE A 1 204 ? -13.038 11.021  9.529   1.00 94.28 204 A 1 
ATOM 1611 C CE2 . PHE A 1 204 ? -15.466 11.170  9.516   1.00 93.74 204 A 1 
ATOM 1612 C CZ  . PHE A 1 204 ? -14.208 11.797  9.597   1.00 94.21 204 A 1 
ATOM 1613 N N   . PRO A 1 205 ? -13.348 4.760   6.823   1.00 98.13 205 A 1 
ATOM 1614 C CA  . PRO A 1 205 ? -13.459 3.319   6.657   1.00 98.12 205 A 1 
ATOM 1615 C C   . PRO A 1 205 ? -13.051 2.596   7.944   1.00 98.18 205 A 1 
ATOM 1616 O O   . PRO A 1 205 ? -12.182 3.061   8.684   1.00 97.52 205 A 1 
ATOM 1617 C CB  . PRO A 1 205 ? -12.548 2.970   5.480   1.00 97.72 205 A 1 
ATOM 1618 C CG  . PRO A 1 205 ? -11.463 4.038   5.559   1.00 96.78 205 A 1 
ATOM 1619 C CD  . PRO A 1 205 ? -12.216 5.266   6.056   1.00 98.00 205 A 1 
ATOM 1620 N N   . ASP A 1 206 ? -13.662 1.446   8.194   1.00 97.91 206 A 1 
ATOM 1621 C CA  . ASP A 1 206 ? -13.189 0.536   9.229   1.00 97.88 206 A 1 
ATOM 1622 C C   . ASP A 1 206 ? -11.832 -0.062  8.831   1.00 98.05 206 A 1 
ATOM 1623 O O   . ASP A 1 206 ? -11.616 -0.453  7.687   1.00 97.46 206 A 1 
ATOM 1624 C CB  . ASP A 1 206 ? -14.239 -0.551  9.519   1.00 97.05 206 A 1 
ATOM 1625 C CG  . ASP A 1 206 ? -13.793 -1.484  10.657  1.00 94.60 206 A 1 
ATOM 1626 O OD1 . ASP A 1 206 ? -12.955 -1.062  11.487  1.00 90.90 206 A 1 
ATOM 1627 O OD2 . ASP A 1 206 ? -14.238 -2.642  10.698  1.00 89.33 206 A 1 
ATOM 1628 N N   . MET A 1 207 ? -10.906 -0.119  9.793   1.00 98.12 207 A 1 
ATOM 1629 C CA  . MET A 1 207 ? -9.539  -0.607  9.613   1.00 97.95 207 A 1 
ATOM 1630 C C   . MET A 1 207 ? -9.259  -1.836  10.488  1.00 97.99 207 A 1 
ATOM 1631 O O   . MET A 1 207 ? -8.111  -2.239  10.629  1.00 96.93 207 A 1 
ATOM 1632 C CB  . MET A 1 207 ? -8.540  0.535   9.899   1.00 97.38 207 A 1 
ATOM 1633 C CG  . MET A 1 207 ? -8.693  1.746   8.965   1.00 96.11 207 A 1 
ATOM 1634 S SD  . MET A 1 207 ? -8.373  1.474   7.196   1.00 94.80 207 A 1 
ATOM 1635 C CE  . MET A 1 207 ? -6.598  1.097   7.237   1.00 89.32 207 A 1 
ATOM 1636 N N   . SER A 1 208 ? -10.286 -2.441  11.088  1.00 97.73 208 A 1 
ATOM 1637 C CA  . SER A 1 208 ? -10.133 -3.573  12.015  1.00 97.21 208 A 1 
ATOM 1638 C C   . SER A 1 208 ? -9.747  -4.896  11.342  1.00 97.17 208 A 1 
ATOM 1639 O O   . SER A 1 208 ? -9.260  -5.801  12.020  1.00 95.93 208 A 1 
ATOM 1640 C CB  . SER A 1 208 ? -11.410 -3.751  12.842  1.00 96.25 208 A 1 
ATOM 1641 O OG  . SER A 1 208 ? -12.527 -4.099  12.047  1.00 92.47 208 A 1 
ATOM 1642 N N   . ASP A 1 209 ? -9.953  -5.015  10.027  1.00 96.67 209 A 1 
ATOM 1643 C CA  . ASP A 1 209 ? -9.667  -6.226  9.245   1.00 96.11 209 A 1 
ATOM 1644 C C   . ASP A 1 209 ? -9.191  -5.870  7.825   1.00 96.84 209 A 1 
ATOM 1645 O O   . ASP A 1 209 ? -9.720  -6.344  6.824   1.00 94.85 209 A 1 
ATOM 1646 C CB  . ASP A 1 209 ? -10.903 -7.153  9.261   1.00 93.21 209 A 1 
ATOM 1647 C CG  . ASP A 1 209 ? -10.595 -8.606  8.854   1.00 83.99 209 A 1 
ATOM 1648 O OD1 . ASP A 1 209 ? -9.480  -9.093  9.160   1.00 78.22 209 A 1 
ATOM 1649 O OD2 . ASP A 1 209 ? -11.525 -9.303  8.383   1.00 77.89 209 A 1 
ATOM 1650 N N   . VAL A 1 210 ? -8.186  -4.986  7.728   1.00 98.33 210 A 1 
ATOM 1651 C CA  . VAL A 1 210 ? -7.638  -4.532  6.432   1.00 98.47 210 A 1 
ATOM 1652 C C   . VAL A 1 210 ? -7.144  -5.713  5.602   1.00 98.61 210 A 1 
ATOM 1653 O O   . VAL A 1 210 ? -7.426  -5.788  4.412   1.00 98.33 210 A 1 
ATOM 1654 C CB  . VAL A 1 210 ? -6.491  -3.517  6.617   1.00 98.10 210 A 1 
ATOM 1655 C CG1 . VAL A 1 210 ? -5.867  -3.082  5.283   1.00 96.67 210 A 1 
ATOM 1656 C CG2 . VAL A 1 210 ? -6.981  -2.253  7.318   1.00 96.64 210 A 1 
ATOM 1657 N N   . TYR A 1 211 ? -6.437  -6.655  6.228   1.00 98.80 211 A 1 
ATOM 1658 C CA  . TYR A 1 211 ? -5.999  -7.897  5.595   1.00 98.83 211 A 1 
ATOM 1659 C C   . TYR A 1 211 ? -6.964  -9.014  5.982   1.00 98.77 211 A 1 
ATOM 1660 O O   . TYR A 1 211 ? -6.909  -9.532  7.098   1.00 98.39 211 A 1 
ATOM 1661 C CB  . TYR A 1 211 ? -4.555  -8.223  5.979   1.00 98.81 211 A 1 
ATOM 1662 C CG  . TYR A 1 211 ? -3.550  -7.172  5.564   1.00 98.82 211 A 1 
ATOM 1663 C CD1 . TYR A 1 211 ? -2.919  -7.237  4.306   1.00 98.62 211 A 1 
ATOM 1664 C CD2 . TYR A 1 211 ? -3.271  -6.104  6.436   1.00 98.61 211 A 1 
ATOM 1665 C CE1 . TYR A 1 211 ? -2.005  -6.243  3.923   1.00 98.49 211 A 1 
ATOM 1666 C CE2 . TYR A 1 211 ? -2.364  -5.104  6.052   1.00 98.48 211 A 1 
ATOM 1667 C CZ  . TYR A 1 211 ? -1.728  -5.171  4.796   1.00 98.62 211 A 1 
ATOM 1668 O OH  . TYR A 1 211 ? -0.854  -4.197  4.433   1.00 98.22 211 A 1 
ATOM 1669 N N   . SER A 1 212 ? -7.835  -9.396  5.053   1.00 98.73 212 A 1 
ATOM 1670 C CA  . SER A 1 212 ? -8.917  -10.360 5.276   1.00 98.70 212 A 1 
ATOM 1671 C C   . SER A 1 212 ? -8.425  -11.659 5.920   1.00 98.74 212 A 1 
ATOM 1672 O O   . SER A 1 212 ? -7.604  -12.381 5.342   1.00 98.67 212 A 1 
ATOM 1673 C CB  . SER A 1 212 ? -9.606  -10.675 3.947   1.00 98.56 212 A 1 
ATOM 1674 O OG  . SER A 1 212 ? -10.554 -11.716 4.117   1.00 97.84 212 A 1 
ATOM 1675 N N   . LYS A 1 213 ? -8.979  -12.006 7.078   1.00 98.59 213 A 1 
ATOM 1676 C CA  . LYS A 1 213 ? -8.649  -13.245 7.803   1.00 98.55 213 A 1 
ATOM 1677 C C   . LYS A 1 213 ? -8.998  -14.497 7.005   1.00 98.65 213 A 1 
ATOM 1678 O O   . LYS A 1 213 ? -8.286  -15.495 7.090   1.00 98.55 213 A 1 
ATOM 1679 C CB  . LYS A 1 213 ? -9.382  -13.262 9.146   1.00 98.29 213 A 1 
ATOM 1680 C CG  . LYS A 1 213 ? -8.816  -12.208 10.098  1.00 96.08 213 A 1 
ATOM 1681 C CD  . LYS A 1 213 ? -9.665  -12.109 11.360  1.00 89.12 213 A 1 
ATOM 1682 C CE  . LYS A 1 213 ? -9.136  -10.938 12.184  1.00 84.95 213 A 1 
ATOM 1683 N NZ  . LYS A 1 213 ? -10.127 -10.477 13.177  1.00 69.93 213 A 1 
ATOM 1684 N N   . GLU A 1 214 ? -10.061 -14.433 6.218   1.00 98.31 214 A 1 
ATOM 1685 C CA  . GLU A 1 214 ? -10.447 -15.502 5.294   1.00 98.27 214 A 1 
ATOM 1686 C C   . GLU A 1 214 ? -9.352  -15.736 4.242   1.00 98.51 214 A 1 
ATOM 1687 O O   . GLU A 1 214 ? -8.865  -16.857 4.099   1.00 98.44 214 A 1 
ATOM 1688 C CB  . GLU A 1 214 ? -11.787 -15.122 4.645   1.00 97.89 214 A 1 
ATOM 1689 C CG  . GLU A 1 214 ? -12.333 -16.175 3.676   1.00 89.77 214 A 1 
ATOM 1690 C CD  . GLU A 1 214 ? -13.529 -15.647 2.858   1.00 87.84 214 A 1 
ATOM 1691 O OE1 . GLU A 1 214 ? -14.050 -16.406 2.021   1.00 77.61 214 A 1 
ATOM 1692 O OE2 . GLU A 1 214 ? -13.893 -14.452 2.998   1.00 81.27 214 A 1 
ATOM 1693 N N   . LEU A 1 215 ? -8.896  -14.673 3.567   1.00 98.63 215 A 1 
ATOM 1694 C CA  . LEU A 1 215 ? -7.839  -14.769 2.557   1.00 98.74 215 A 1 
ATOM 1695 C C   . LEU A 1 215 ? -6.498  -15.185 3.173   1.00 98.80 215 A 1 
ATOM 1696 O O   . LEU A 1 215 ? -5.781  -15.991 2.587   1.00 98.76 215 A 1 
ATOM 1697 C CB  . LEU A 1 215 ? -7.696  -13.440 1.799   1.00 98.73 215 A 1 
ATOM 1698 C CG  . LEU A 1 215 ? -8.947  -12.964 1.038   1.00 98.48 215 A 1 
ATOM 1699 C CD1 . LEU A 1 215 ? -8.588  -11.724 0.219   1.00 98.18 215 A 1 
ATOM 1700 C CD2 . LEU A 1 215 ? -9.510  -14.015 0.085   1.00 98.09 215 A 1 
ATOM 1701 N N   . GLN A 1 216 ? -6.171  -14.706 4.371   1.00 98.82 216 A 1 
ATOM 1702 C CA  . GLN A 1 216 ? -4.997  -15.172 5.113   1.00 98.86 216 A 1 
ATOM 1703 C C   . GLN A 1 216 ? -5.048  -16.685 5.350   1.00 98.87 216 A 1 
ATOM 1704 O O   . GLN A 1 216 ? -4.041  -17.363 5.167   1.00 98.84 216 A 1 
ATOM 1705 C CB  . GLN A 1 216 ? -4.894  -14.466 6.469   1.00 98.84 216 A 1 
ATOM 1706 C CG  . GLN A 1 216 ? -4.499  -12.987 6.405   1.00 98.52 216 A 1 
ATOM 1707 C CD  . GLN A 1 216 ? -4.473  -12.380 7.803   1.00 98.25 216 A 1 
ATOM 1708 O OE1 . GLN A 1 216 ? -4.017  -12.986 8.768   1.00 91.37 216 A 1 
ATOM 1709 N NE2 . GLN A 1 216 ? -4.964  -11.181 7.982   1.00 91.36 216 A 1 
ATOM 1710 N N   . GLN A 1 217 ? -6.205  -17.233 5.731   1.00 98.78 217 A 1 
ATOM 1711 C CA  . GLN A 1 217 ? -6.363  -18.671 5.939   1.00 98.77 217 A 1 
ATOM 1712 C C   . GLN A 1 217 ? -6.193  -19.466 4.637   1.00 98.79 217 A 1 
ATOM 1713 O O   . GLN A 1 217 ? -5.504  -20.482 4.634   1.00 98.73 217 A 1 
ATOM 1714 C CB  . GLN A 1 217 ? -7.710  -18.940 6.630   1.00 98.68 217 A 1 
ATOM 1715 C CG  . GLN A 1 217 ? -7.914  -20.427 6.963   1.00 94.06 217 A 1 
ATOM 1716 C CD  . GLN A 1 217 ? -6.803  -21.014 7.828   1.00 94.06 217 A 1 
ATOM 1717 O OE1 . GLN A 1 217 ? -6.211  -20.371 8.684   1.00 85.93 217 A 1 
ATOM 1718 N NE2 . GLN A 1 217 ? -6.463  -22.263 7.607   1.00 84.05 217 A 1 
ATOM 1719 N N   . ILE A 1 218 ? -6.735  -18.968 3.530   1.00 98.60 218 A 1 
ATOM 1720 C CA  . ILE A 1 218 ? -6.561  -19.589 2.207   1.00 98.63 218 A 1 
ATOM 1721 C C   . ILE A 1 218 ? -5.077  -19.615 1.804   1.00 98.70 218 A 1 
ATOM 1722 O O   . ILE A 1 218 ? -4.584  -20.638 1.328   1.00 98.66 218 A 1 
ATOM 1723 C CB  . ILE A 1 218 ? -7.428  -18.857 1.159   1.00 98.58 218 A 1 
ATOM 1724 C CG1 . ILE A 1 218 ? -8.933  -19.026 1.474   1.00 98.10 218 A 1 
ATOM 1725 C CG2 . ILE A 1 218 ? -7.127  -19.389 -0.253  1.00 98.18 218 A 1 
ATOM 1726 C CD1 . ILE A 1 218 ? -9.848  -18.088 0.681   1.00 95.70 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? -4.338  -18.529 2.036   1.00 98.87 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? -2.901  -18.457 1.736   1.00 98.91 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? -2.099  -19.427 2.619   1.00 98.90 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? -1.175  -20.070 2.122   1.00 98.87 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? -2.394  -17.002 1.848   1.00 98.92 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? -3.023  -16.128 0.738   1.00 98.81 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? -0.859  -16.939 1.739   1.00 98.83 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? -2.836  -14.623 0.958   1.00 98.32 219 A 1 
ATOM 1735 N N   . ARG A 1 220 ? -2.455  -19.595 3.901   1.00 98.90 220 A 1 
ATOM 1736 C CA  . ARG A 1 220 ? -1.829  -20.613 4.772   1.00 98.90 220 A 1 
ATOM 1737 C C   . ARG A 1 220 ? -2.039  -22.027 4.234   1.00 98.89 220 A 1 
ATOM 1738 O O   . ARG A 1 220 ? -1.100  -22.815 4.214   1.00 98.82 220 A 1 
ATOM 1739 C CB  . ARG A 1 220 ? -2.392  -20.551 6.197   1.00 98.83 220 A 1 
ATOM 1740 C CG  . ARG A 1 220 ? -1.951  -19.313 6.978   1.00 98.08 220 A 1 
ATOM 1741 C CD  . ARG A 1 220 ? -2.533  -19.369 8.394   1.00 98.16 220 A 1 
ATOM 1742 N NE  . ARG A 1 220 ? -2.385  -18.073 9.071   1.00 97.02 220 A 1 
ATOM 1743 C CZ  . ARG A 1 220 ? -3.285  -17.118 9.186   1.00 97.13 220 A 1 
ATOM 1744 N NH1 . ARG A 1 220 ? -4.516  -17.244 8.762   1.00 91.68 220 A 1 
ATOM 1745 N NH2 . ARG A 1 220 ? -2.946  -15.997 9.737   1.00 92.57 220 A 1 
ATOM 1746 N N   . GLU A 1 221 ? -3.261  -22.340 3.808   1.00 98.68 221 A 1 
ATOM 1747 C CA  . GLU A 1 221 ? -3.592  -23.633 3.204   1.00 98.59 221 A 1 
ATOM 1748 C C   . GLU A 1 221 ? -2.789  -23.866 1.914   1.00 98.62 221 A 1 
ATOM 1749 O O   . GLU A 1 221 ? -2.190  -24.923 1.757   1.00 98.46 221 A 1 
ATOM 1750 C CB  . GLU A 1 221 ? -5.103  -23.714 2.921   1.00 98.43 221 A 1 
ATOM 1751 C CG  . GLU A 1 221 ? -5.965  -23.825 4.189   1.00 96.81 221 A 1 
ATOM 1752 C CD  . GLU A 1 221 ? -7.474  -23.589 3.945   1.00 95.73 221 A 1 
ATOM 1753 O OE1 . GLU A 1 221 ? -8.195  -23.362 4.950   1.00 89.54 221 A 1 
ATOM 1754 O OE2 . GLU A 1 221 ? -7.939  -23.605 2.778   1.00 90.83 221 A 1 
ATOM 1755 N N   . ALA A 1 222 ? -2.713  -22.861 1.037   1.00 98.60 222 A 1 
ATOM 1756 C CA  . ALA A 1 222 ? -1.917  -22.926 -0.189  1.00 98.64 222 A 1 
ATOM 1757 C C   . ALA A 1 222 ? -0.421  -23.144 0.102   1.00 98.64 222 A 1 
ATOM 1758 O O   . ALA A 1 222 ? 0.204   -24.004 -0.507  1.00 98.55 222 A 1 
ATOM 1759 C CB  . ALA A 1 222 ? -2.143  -21.637 -0.991  1.00 98.65 222 A 1 
ATOM 1760 N N   . ALA A 1 223 ? 0.142   -22.418 1.069   1.00 98.84 223 A 1 
ATOM 1761 C CA  . ALA A 1 223 ? 1.537   -22.588 1.471   1.00 98.85 223 A 1 
ATOM 1762 C C   . ALA A 1 223 ? 1.816   -23.997 2.017   1.00 98.83 223 A 1 
ATOM 1763 O O   . ALA A 1 223 ? 2.836   -24.589 1.676   1.00 98.70 223 A 1 
ATOM 1764 C CB  . ALA A 1 223 ? 1.877   -21.509 2.505   1.00 98.82 223 A 1 
ATOM 1765 N N   . GLY A 1 224 ? 0.901   -24.542 2.824   1.00 98.74 224 A 1 
ATOM 1766 C CA  . GLY A 1 224 ? 1.011   -25.896 3.363   1.00 98.69 224 A 1 
ATOM 1767 C C   . GLY A 1 224 ? 0.963   -26.980 2.285   1.00 98.70 224 A 1 
ATOM 1768 O O   . GLY A 1 224 ? 1.757   -27.914 2.339   1.00 98.28 224 A 1 
ATOM 1769 N N   . GLU A 1 225 ? 0.074   -26.849 1.295   1.00 98.65 225 A 1 
ATOM 1770 C CA  . GLU A 1 225 ? -0.034  -27.793 0.168   1.00 98.50 225 A 1 
ATOM 1771 C C   . GLU A 1 225 ? 1.182   -27.746 -0.766  1.00 98.52 225 A 1 
ATOM 1772 O O   . GLU A 1 225 ? 1.614   -28.779 -1.268  1.00 97.94 225 A 1 
ATOM 1773 C CB  . GLU A 1 225 ? -1.314  -27.492 -0.629  1.00 98.14 225 A 1 
ATOM 1774 C CG  . GLU A 1 225 ? -2.573  -27.951 0.121   1.00 96.69 225 A 1 
ATOM 1775 C CD  . GLU A 1 225 ? -3.880  -27.506 -0.556  1.00 95.89 225 A 1 
ATOM 1776 O OE1 . GLU A 1 225 ? -4.948  -27.549 0.104   1.00 90.90 225 A 1 
ATOM 1777 O OE2 . GLU A 1 225 ? -3.882  -27.025 -1.712  1.00 91.57 225 A 1 
ATOM 1778 N N   . GLU A 1 226 ? 1.761   -26.558 -0.953  1.00 98.39 226 A 1 
ATOM 1779 C CA  . GLU A 1 226 ? 2.975   -26.361 -1.753  1.00 98.40 226 A 1 
ATOM 1780 C C   . GLU A 1 226 ? 4.275   -26.671 -0.985  1.00 98.45 226 A 1 
ATOM 1781 O O   . GLU A 1 226 ? 5.364   -26.518 -1.548  1.00 97.93 226 A 1 
ATOM 1782 C CB  . GLU A 1 226 ? 2.981   -24.923 -2.302  1.00 98.33 226 A 1 
ATOM 1783 C CG  . GLU A 1 226 ? 1.903   -24.674 -3.372  1.00 97.60 226 A 1 
ATOM 1784 C CD  . GLU A 1 226 ? 2.099   -25.503 -4.653  1.00 97.63 226 A 1 
ATOM 1785 O OE1 . GLU A 1 226 ? 1.083   -25.862 -5.279  1.00 93.82 226 A 1 
ATOM 1786 O OE2 . GLU A 1 226 ? 3.275   -25.737 -5.039  1.00 94.57 226 A 1 
ATOM 1787 N N   . GLU A 1 227 ? 4.175   -27.076 0.285   1.00 98.47 227 A 1 
ATOM 1788 C CA  . GLU A 1 227 ? 5.299   -27.309 1.203   1.00 98.47 227 A 1 
ATOM 1789 C C   . GLU A 1 227 ? 6.225   -26.082 1.347   1.00 98.51 227 A 1 
ATOM 1790 O O   . GLU A 1 227 ? 7.438   -26.194 1.543   1.00 97.78 227 A 1 
ATOM 1791 C CB  . GLU A 1 227 ? 6.042   -28.611 0.858   1.00 98.25 227 A 1 
ATOM 1792 C CG  . GLU A 1 227 ? 5.132   -29.856 0.834   1.00 96.46 227 A 1 
ATOM 1793 C CD  . GLU A 1 227 ? 5.916   -31.161 0.607   1.00 93.12 227 A 1 
ATOM 1794 O OE1 . GLU A 1 227 ? 5.488   -32.202 1.166   1.00 84.69 227 A 1 
ATOM 1795 O OE2 . GLU A 1 227 ? 6.948   -31.137 -0.100  1.00 86.34 227 A 1 
ATOM 1796 N N   . ILE A 1 228 ? 5.653   -24.875 1.259   1.00 98.69 228 A 1 
ATOM 1797 C CA  . ILE A 1 228 ? 6.376   -23.607 1.364   1.00 98.74 228 A 1 
ATOM 1798 C C   . ILE A 1 228 ? 6.250   -23.066 2.791   1.00 98.75 228 A 1 
ATOM 1799 O O   . ILE A 1 228 ? 5.158   -22.822 3.300   1.00 98.50 228 A 1 
ATOM 1800 C CB  . ILE A 1 228 ? 5.903   -22.607 0.282   1.00 98.67 228 A 1 
ATOM 1801 C CG1 . ILE A 1 228 ? 6.265   -23.143 -1.124  1.00 98.38 228 A 1 
ATOM 1802 C CG2 . ILE A 1 228 ? 6.543   -21.222 0.497   1.00 98.35 228 A 1 
ATOM 1803 C CD1 . ILE A 1 228 ? 5.661   -22.354 -2.291  1.00 97.43 228 A 1 
ATOM 1804 N N   . SER A 1 229 ? 7.399   -22.822 3.434   1.00 98.61 229 A 1 
ATOM 1805 C CA  . SER A 1 229 ? 7.427   -22.167 4.749   1.00 98.49 229 A 1 
ATOM 1806 C C   . SER A 1 229 ? 6.900   -20.736 4.651   1.00 98.58 229 A 1 
ATOM 1807 O O   . SER A 1 229 ? 7.412   -19.933 3.870   1.00 98.09 229 A 1 
ATOM 1808 C CB  . SER A 1 229 ? 8.847   -22.171 5.319   1.00 97.80 229 A 1 
ATOM 1809 O OG  . SER A 1 229 ? 8.869   -21.620 6.626   1.00 84.35 229 A 1 
ATOM 1810 N N   . LEU A 1 230 ? 5.913   -20.409 5.473   1.00 98.57 230 A 1 
ATOM 1811 C CA  . LEU A 1 230 ? 5.277   -19.099 5.514   1.00 98.61 230 A 1 
ATOM 1812 C C   . LEU A 1 230 ? 5.378   -18.513 6.925   1.00 98.60 230 A 1 
ATOM 1813 O O   . LEU A 1 230 ? 4.826   -19.057 7.883   1.00 98.03 230 A 1 
ATOM 1814 C CB  . LEU A 1 230 ? 3.825   -19.247 5.017   1.00 98.28 230 A 1 
ATOM 1815 C CG  . LEU A 1 230 ? 3.084   -17.921 4.802   1.00 97.86 230 A 1 
ATOM 1816 C CD1 . LEU A 1 230 ? 3.697   -17.090 3.673   1.00 97.33 230 A 1 
ATOM 1817 C CD2 . LEU A 1 230 ? 1.628   -18.217 4.438   1.00 97.44 230 A 1 
ATOM 1818 N N   . ARG A 1 231 ? 6.098   -17.402 7.048   1.00 98.71 231 A 1 
ATOM 1819 C CA  . ARG A 1 231 ? 6.097   -16.551 8.244   1.00 98.68 231 A 1 
ATOM 1820 C C   . ARG A 1 231 ? 4.823   -15.718 8.274   1.00 98.78 231 A 1 
ATOM 1821 O O   . ARG A 1 231 ? 4.113   -15.619 7.281   1.00 98.46 231 A 1 
ATOM 1822 C CB  . ARG A 1 231 ? 7.332   -15.635 8.252   1.00 98.31 231 A 1 
ATOM 1823 C CG  . ARG A 1 231 ? 8.675   -16.370 8.182   1.00 97.05 231 A 1 
ATOM 1824 C CD  . ARG A 1 231 ? 8.885   -17.296 9.373   1.00 95.17 231 A 1 
ATOM 1825 N NE  . ARG A 1 231 ? 10.237  -17.856 9.335   1.00 92.73 231 A 1 
ATOM 1826 C CZ  . ARG A 1 231 ? 10.828  -18.542 10.283  1.00 90.36 231 A 1 
ATOM 1827 N NH1 . ARG A 1 231 ? 10.214  -18.876 11.391  1.00 85.01 231 A 1 
ATOM 1828 N NH2 . ARG A 1 231 ? 12.070  -18.896 10.119  1.00 85.69 231 A 1 
ATOM 1829 N N   . GLU A 1 232 ? 4.557   -15.079 9.397   1.00 98.71 232 A 1 
ATOM 1830 C CA  . GLU A 1 232 ? 3.450   -14.136 9.531   1.00 98.70 232 A 1 
ATOM 1831 C C   . GLU A 1 232 ? 3.913   -12.918 10.312  1.00 98.72 232 A 1 
ATOM 1832 O O   . GLU A 1 232 ? 4.646   -13.070 11.289  1.00 98.29 232 A 1 
ATOM 1833 C CB  . GLU A 1 232 ? 2.260   -14.772 10.252  1.00 98.32 232 A 1 
ATOM 1834 C CG  . GLU A 1 232 ? 1.718   -16.030 9.587   1.00 97.46 232 A 1 
ATOM 1835 C CD  . GLU A 1 232 ? 0.380   -16.468 10.186  1.00 97.69 232 A 1 
ATOM 1836 O OE1 . GLU A 1 232 ? 0.009   -17.644 10.036  1.00 93.93 232 A 1 
ATOM 1837 O OE2 . GLU A 1 232 ? -0.369  -15.611 10.712  1.00 95.01 232 A 1 
ATOM 1838 N N   . GLY A 1 233 ? 3.476   -11.726 9.914   1.00 98.77 233 A 1 
ATOM 1839 C CA  . GLY A 1 233 ? 3.910   -10.536 10.621  1.00 98.77 233 A 1 
ATOM 1840 C C   . GLY A 1 233 ? 3.233   -9.240  10.206  1.00 98.83 233 A 1 
ATOM 1841 O O   . GLY A 1 233 ? 2.338   -9.198  9.349   1.00 98.66 233 A 1 
ATOM 1842 N N   . ILE A 1 234 ? 3.693   -8.179  10.864  1.00 98.84 234 A 1 
ATOM 1843 C CA  . ILE A 1 234 ? 3.276   -6.799  10.665  1.00 98.86 234 A 1 
ATOM 1844 C C   . ILE A 1 234 ? 4.300   -6.108  9.770   1.00 98.86 234 A 1 
ATOM 1845 O O   . ILE A 1 234 ? 5.495   -6.062  10.073  1.00 98.73 234 A 1 
ATOM 1846 C CB  . ILE A 1 234 ? 3.091   -6.084  12.018  1.00 98.79 234 A 1 
ATOM 1847 C CG1 . ILE A 1 234 ? 1.989   -6.790  12.844  1.00 98.03 234 A 1 
ATOM 1848 C CG2 . ILE A 1 234 ? 2.752   -4.601  11.801  1.00 98.46 234 A 1 
ATOM 1849 C CD1 . ILE A 1 234 ? 1.827   -6.255  14.271  1.00 91.29 234 A 1 
ATOM 1850 N N   . TYR A 1 235 ? 3.815   -5.533  8.668   1.00 98.81 235 A 1 
ATOM 1851 C CA  . TYR A 1 235 ? 4.635   -4.764  7.742   1.00 98.79 235 A 1 
ATOM 1852 C C   . TYR A 1 235 ? 4.568   -3.272  8.074   1.00 98.82 235 A 1 
ATOM 1853 O O   . TYR A 1 235 ? 3.487   -2.710  8.221   1.00 98.66 235 A 1 
ATOM 1854 C CB  . TYR A 1 235 ? 4.172   -5.058  6.322   1.00 98.62 235 A 1 
ATOM 1855 C CG  . TYR A 1 235 ? 4.896   -4.255  5.270   1.00 98.47 235 A 1 
ATOM 1856 C CD1 . TYR A 1 235 ? 4.370   -3.023  4.841   1.00 97.73 235 A 1 
ATOM 1857 C CD2 . TYR A 1 235 ? 6.094   -4.736  4.716   1.00 97.94 235 A 1 
ATOM 1858 C CE1 . TYR A 1 235 ? 5.024   -2.290  3.840   1.00 97.25 235 A 1 
ATOM 1859 C CE2 . TYR A 1 235 ? 6.750   -4.008  3.709   1.00 97.21 235 A 1 
ATOM 1860 C CZ  . TYR A 1 235 ? 6.205   -2.791  3.261   1.00 97.45 235 A 1 
ATOM 1861 O OH  . TYR A 1 235 ? 6.805   -2.102  2.256   1.00 96.34 235 A 1 
ATOM 1862 N N   . MET A 1 236 ? 5.715   -2.591  8.137   1.00 98.70 236 A 1 
ATOM 1863 C CA  . MET A 1 236 ? 5.760   -1.141  8.314   1.00 98.70 236 A 1 
ATOM 1864 C C   . MET A 1 236 ? 6.188   -0.454  7.022   1.00 98.66 236 A 1 
ATOM 1865 O O   . MET A 1 236 ? 7.273   -0.718  6.502   1.00 98.38 236 A 1 
ATOM 1866 C CB  . MET A 1 236 ? 6.667   -0.793  9.498   1.00 98.54 236 A 1 
ATOM 1867 C CG  . MET A 1 236 ? 6.693   0.715   9.776   1.00 97.92 236 A 1 
ATOM 1868 S SD  . MET A 1 236 ? 7.718   1.188   11.200  1.00 97.03 236 A 1 
ATOM 1869 C CE  . MET A 1 236 ? 6.805   0.437   12.561  1.00 92.98 236 A 1 
ATOM 1870 N N   . GLN A 1 237 ? 5.347   0.459   6.526   1.00 98.53 237 A 1 
ATOM 1871 C CA  . GLN A 1 237 ? 5.711   1.309   5.395   1.00 98.52 237 A 1 
ATOM 1872 C C   . GLN A 1 237 ? 6.423   2.575   5.882   1.00 98.28 237 A 1 
ATOM 1873 O O   . GLN A 1 237 ? 5.885   3.340   6.683   1.00 97.74 237 A 1 
ATOM 1874 C CB  . GLN A 1 237 ? 4.491   1.629   4.523   1.00 98.47 237 A 1 
ATOM 1875 C CG  . GLN A 1 237 ? 4.926   2.401   3.258   1.00 98.21 237 A 1 
ATOM 1876 C CD  . GLN A 1 237 ? 3.811   2.645   2.250   1.00 98.31 237 A 1 
ATOM 1877 O OE1 . GLN A 1 237 ? 2.698   2.160   2.345   1.00 95.43 237 A 1 
ATOM 1878 N NE2 . GLN A 1 237 ? 4.078   3.415   1.216   1.00 94.83 237 A 1 
ATOM 1879 N N   . LEU A 1 238 ? 7.614   2.818   5.311   1.00 98.09 238 A 1 
ATOM 1880 C CA  . LEU A 1 238 ? 8.413   4.032   5.473   1.00 97.79 238 A 1 
ATOM 1881 C C   . LEU A 1 238 ? 8.509   4.779   4.135   1.00 97.59 238 A 1 
ATOM 1882 O O   . LEU A 1 238 ? 8.059   4.282   3.101   1.00 96.30 238 A 1 
ATOM 1883 C CB  . LEU A 1 238 ? 9.776   3.644   6.076   1.00 97.34 238 A 1 
ATOM 1884 C CG  . LEU A 1 238 ? 9.657   2.982   7.461   1.00 96.29 238 A 1 
ATOM 1885 C CD1 . LEU A 1 238 ? 11.003  2.475   7.934   1.00 92.93 238 A 1 
ATOM 1886 C CD2 . LEU A 1 238 ? 9.137   3.953   8.525   1.00 92.00 238 A 1 
ATOM 1887 N N   . SER A 1 239 ? 9.031   6.010   4.157   1.00 97.06 239 A 1 
ATOM 1888 C CA  . SER A 1 239 ? 8.966   6.874   2.971   1.00 96.40 239 A 1 
ATOM 1889 C C   . SER A 1 239 ? 9.961   6.501   1.875   1.00 96.03 239 A 1 
ATOM 1890 O O   . SER A 1 239 ? 9.648   6.693   0.702   1.00 91.73 239 A 1 
ATOM 1891 C CB  . SER A 1 239 ? 9.153   8.340   3.370   1.00 95.13 239 A 1 
ATOM 1892 O OG  . SER A 1 239 ? 10.380  8.529   4.045   1.00 91.38 239 A 1 
ATOM 1893 N N   . GLY A 1 240 ? 11.157  5.996   2.228   1.00 95.12 240 A 1 
ATOM 1894 C CA  . GLY A 1 240 ? 12.301  5.902   1.320   1.00 94.50 240 A 1 
ATOM 1895 C C   . GLY A 1 240 ? 12.784  7.271   0.808   1.00 94.44 240 A 1 
ATOM 1896 O O   . GLY A 1 240 ? 12.336  8.310   1.305   1.00 90.73 240 A 1 
ATOM 1897 N N   . PRO A 1 241 ? 13.692  7.330   -0.206  1.00 94.53 241 A 1 
ATOM 1898 C CA  . PRO A 1 241 ? 14.334  6.187   -0.862  1.00 94.02 241 A 1 
ATOM 1899 C C   . PRO A 1 241 ? 15.555  5.640   -0.108  1.00 93.99 241 A 1 
ATOM 1900 O O   . PRO A 1 241 ? 16.058  4.572   -0.449  1.00 91.41 241 A 1 
ATOM 1901 C CB  . PRO A 1 241 ? 14.735  6.719   -2.237  1.00 92.63 241 A 1 
ATOM 1902 C CG  . PRO A 1 241 ? 15.090  8.179   -1.943  1.00 90.88 241 A 1 
ATOM 1903 C CD  . PRO A 1 241 ? 14.087  8.572   -0.864  1.00 92.99 241 A 1 
ATOM 1904 N N   . ALA A 1 242 ? 16.064  6.368   0.888   1.00 93.59 242 A 1 
ATOM 1905 C CA  . ALA A 1 242 ? 17.151  5.874   1.720   1.00 93.40 242 A 1 
ATOM 1906 C C   . ALA A 1 242 ? 16.676  4.680   2.563   1.00 93.72 242 A 1 
ATOM 1907 O O   . ALA A 1 242 ? 15.544  4.681   3.050   1.00 92.91 242 A 1 
ATOM 1908 C CB  . ALA A 1 242 ? 17.681  7.011   2.602   1.00 92.49 242 A 1 
ATOM 1909 N N   . TYR A 1 243 ? 17.565  3.691   2.754   1.00 93.05 243 A 1 
ATOM 1910 C CA  . TYR A 1 243 ? 17.350  2.657   3.755   1.00 92.93 243 A 1 
ATOM 1911 C C   . TYR A 1 243 ? 17.364  3.266   5.153   1.00 93.46 243 A 1 
ATOM 1912 O O   . TYR A 1 243 ? 18.026  4.278   5.402   1.00 92.08 243 A 1 
ATOM 1913 C CB  . TYR A 1 243 ? 18.409  1.556   3.642   1.00 91.66 243 A 1 
ATOM 1914 C CG  . TYR A 1 243 ? 18.348  0.764   2.350   1.00 90.70 243 A 1 
ATOM 1915 C CD1 . TYR A 1 243 ? 17.223  -0.039  2.074   1.00 86.00 243 A 1 
ATOM 1916 C CD2 . TYR A 1 243 ? 19.412  0.821   1.427   1.00 86.30 243 A 1 
ATOM 1917 C CE1 . TYR A 1 243 ? 17.161  -0.776  0.874   1.00 83.77 243 A 1 
ATOM 1918 C CE2 . TYR A 1 243 ? 19.351  0.082   0.229   1.00 83.03 243 A 1 
ATOM 1919 C CZ  . TYR A 1 243 ? 18.224  -0.717  -0.048  1.00 84.92 243 A 1 
ATOM 1920 O OH  . TYR A 1 243 ? 18.163  -1.429  -1.207  1.00 81.98 243 A 1 
ATOM 1921 N N   . GLU A 1 244 ? 16.666  2.607   6.065   1.00 94.01 244 A 1 
ATOM 1922 C CA  . GLU A 1 244 ? 16.560  3.022   7.449   1.00 94.25 244 A 1 
ATOM 1923 C C   . GLU A 1 244 ? 17.915  2.932   8.156   1.00 94.73 244 A 1 
ATOM 1924 O O   . GLU A 1 244 ? 18.688  1.987   7.972   1.00 93.48 244 A 1 
ATOM 1925 C CB  . GLU A 1 244 ? 15.516  2.176   8.184   1.00 93.34 244 A 1 
ATOM 1926 C CG  . GLU A 1 244 ? 14.098  2.291   7.600   1.00 89.10 244 A 1 
ATOM 1927 C CD  . GLU A 1 244 ? 13.896  1.606   6.234   1.00 89.15 244 A 1 
ATOM 1928 O OE1 . GLU A 1 244 ? 13.008  2.062   5.476   1.00 81.49 244 A 1 
ATOM 1929 O OE2 . GLU A 1 244 ? 14.615  0.625   5.936   1.00 83.35 244 A 1 
ATOM 1930 N N   . SER A 1 245 ? 18.198  3.901   9.024   1.00 93.77 245 A 1 
ATOM 1931 C CA  . SER A 1 245 ? 19.327  3.834   9.946   1.00 93.95 245 A 1 
ATOM 1932 C C   . SER A 1 245 ? 19.120  2.733   11.002  1.00 94.60 245 A 1 
ATOM 1933 O O   . SER A 1 245 ? 17.982  2.357   11.302  1.00 95.03 245 A 1 
ATOM 1934 C CB  . SER A 1 245 ? 19.540  5.199   10.606  1.00 94.08 245 A 1 
ATOM 1935 O OG  . SER A 1 245 ? 18.476  5.513   11.468  1.00 93.25 245 A 1 
ATOM 1936 N N   . PRO A 1 246 ? 20.196  2.244   11.666  1.00 94.27 246 A 1 
ATOM 1937 C CA  . PRO A 1 246 ? 20.051  1.266   12.751  1.00 94.24 246 A 1 
ATOM 1938 C C   . PRO A 1 246 ? 19.105  1.715   13.877  1.00 95.16 246 A 1 
ATOM 1939 O O   . PRO A 1 246 ? 18.403  0.891   14.468  1.00 95.18 246 A 1 
ATOM 1940 C CB  . PRO A 1 246 ? 21.472  1.046   13.278  1.00 93.27 246 A 1 
ATOM 1941 C CG  . PRO A 1 246 ? 22.356  1.353   12.071  1.00 91.78 246 A 1 
ATOM 1942 C CD  . PRO A 1 246 ? 21.599  2.474   11.360  1.00 93.68 246 A 1 
ATOM 1943 N N   . ALA A 1 247 ? 19.063  3.023   14.166  1.00 94.86 247 A 1 
ATOM 1944 C CA  . ALA A 1 247 ? 18.163  3.593   15.165  1.00 95.31 247 A 1 
ATOM 1945 C C   . ALA A 1 247 ? 16.690  3.531   14.719  1.00 95.80 247 A 1 
ATOM 1946 O O   . ALA A 1 247 ? 15.822  3.183   15.517  1.00 96.06 247 A 1 
ATOM 1947 C CB  . ALA A 1 247 ? 18.605  5.031   15.463  1.00 95.45 247 A 1 
ATOM 1948 N N   . GLU A 1 248 ? 16.407  3.807   13.443  1.00 95.65 248 A 1 
ATOM 1949 C CA  . GLU A 1 248 ? 15.062  3.680   12.871  1.00 95.98 248 A 1 
ATOM 1950 C C   . GLU A 1 248 ? 14.616  2.218   12.814  1.00 96.38 248 A 1 
ATOM 1951 O O   . GLU A 1 248 ? 13.490  1.912   13.202  1.00 96.35 248 A 1 
ATOM 1952 C CB  . GLU A 1 248 ? 15.031  4.307   11.475  1.00 95.86 248 A 1 
ATOM 1953 C CG  . GLU A 1 248 ? 15.075  5.838   11.552  1.00 94.35 248 A 1 
ATOM 1954 C CD  . GLU A 1 248 ? 15.444  6.469   10.212  1.00 94.29 248 A 1 
ATOM 1955 O OE1 . GLU A 1 248 ? 14.774  7.445   9.827   1.00 87.69 248 A 1 
ATOM 1956 O OE2 . GLU A 1 248 ? 16.466  6.009   9.653   1.00 88.90 248 A 1 
ATOM 1957 N N   . VAL A 1 249 ? 15.508  1.278   12.459  1.00 96.45 249 A 1 
ATOM 1958 C CA  . VAL A 1 249 ? 15.205  -0.164  12.520  1.00 96.36 249 A 1 
ATOM 1959 C C   . VAL A 1 249 ? 14.888  -0.609  13.950  1.00 96.66 249 A 1 
ATOM 1960 O O   . VAL A 1 249 ? 13.947  -1.373  14.180  1.00 96.59 249 A 1 
ATOM 1961 C CB  . VAL A 1 249 ? 16.364  -0.987  11.932  1.00 95.92 249 A 1 
ATOM 1962 C CG1 . VAL A 1 249 ? 16.146  -2.494  12.097  1.00 94.37 249 A 1 
ATOM 1963 C CG2 . VAL A 1 249 ? 16.514  -0.692  10.437  1.00 94.27 249 A 1 
ATOM 1964 N N   . GLN A 1 250 ? 15.648  -0.112  14.942  1.00 96.30 250 A 1 
ATOM 1965 C CA  . GLN A 1 250 ? 15.343  -0.368  16.349  1.00 96.21 250 A 1 
ATOM 1966 C C   . GLN A 1 250 ? 13.974  0.201   16.746  1.00 96.87 250 A 1 
ATOM 1967 O O   . GLN A 1 250 ? 13.213  -0.488  17.431  1.00 97.03 250 A 1 
ATOM 1968 C CB  . GLN A 1 250 ? 16.467  0.184   17.234  1.00 95.72 250 A 1 
ATOM 1969 C CG  . GLN A 1 250 ? 16.235  -0.155  18.713  1.00 86.04 250 A 1 
ATOM 1970 C CD  . GLN A 1 250 ? 17.356  0.333   19.626  1.00 79.98 250 A 1 
ATOM 1971 O OE1 . GLN A 1 250 ? 18.265  1.045   19.254  1.00 72.55 250 A 1 
ATOM 1972 N NE2 . GLN A 1 250 ? 17.338  -0.040  20.887  1.00 69.65 250 A 1 
ATOM 1973 N N   . MET A 1 251 ? 13.643  1.416   16.311  1.00 96.93 251 A 1 
ATOM 1974 C CA  . MET A 1 251 ? 12.324  2.022   16.508  1.00 97.23 251 A 1 
ATOM 1975 C C   . MET A 1 251 ? 11.219  1.148   15.906  1.00 97.52 251 A 1 
ATOM 1976 O O   . MET A 1 251 ? 10.281  0.795   16.616  1.00 97.59 251 A 1 
ATOM 1977 C CB  . MET A 1 251 ? 12.312  3.432   15.904  1.00 97.07 251 A 1 
ATOM 1978 C CG  . MET A 1 251 ? 10.940  4.105   15.955  1.00 95.49 251 A 1 
ATOM 1979 S SD  . MET A 1 251 ? 10.769  5.546   14.876  1.00 93.86 251 A 1 
ATOM 1980 C CE  . MET A 1 251 ? 10.756  4.747   13.247  1.00 88.59 251 A 1 
ATOM 1981 N N   . CYS A 1 252 ? 11.361  0.730   14.639  1.00 97.19 252 A 1 
ATOM 1982 C CA  . CYS A 1 252 ? 10.383  -0.122  13.958  1.00 97.44 252 A 1 
ATOM 1983 C C   . CYS A 1 252 ? 10.118  -1.416  14.740  1.00 97.61 252 A 1 
ATOM 1984 O O   . CYS A 1 252 ? 8.965   -1.787  14.966  1.00 97.60 252 A 1 
ATOM 1985 C CB  . CYS A 1 252 ? 10.880  -0.434  12.540  1.00 97.57 252 A 1 
ATOM 1986 S SG  . CYS A 1 252 ? 11.028  1.087   11.558  1.00 97.16 252 A 1 
ATOM 1987 N N   . ARG A 1 253 ? 11.191  -2.068  15.232  1.00 97.58 253 A 1 
ATOM 1988 C CA  . ARG A 1 253 ? 11.078  -3.278  16.059  1.00 97.33 253 A 1 
ATOM 1989 C C   . ARG A 1 253 ? 10.317  -3.028  17.365  1.00 97.77 253 A 1 
ATOM 1990 O O   . ARG A 1 253 ? 9.468   -3.831  17.733  1.00 97.48 253 A 1 
ATOM 1991 C CB  . ARG A 1 253 ? 12.477  -3.833  16.335  1.00 96.08 253 A 1 
ATOM 1992 C CG  . ARG A 1 253 ? 12.416  -5.230  16.975  1.00 88.75 253 A 1 
ATOM 1993 C CD  . ARG A 1 253 ? 13.802  -5.739  17.384  1.00 86.86 253 A 1 
ATOM 1994 N NE  . ARG A 1 253 ? 14.732  -5.786  16.238  1.00 77.61 253 A 1 
ATOM 1995 C CZ  . ARG A 1 253 ? 15.968  -5.338  16.198  1.00 70.42 253 A 1 
ATOM 1996 N NH1 . ARG A 1 253 ? 16.586  -4.900  17.252  1.00 61.87 253 A 1 
ATOM 1997 N NH2 . ARG A 1 253 ? 16.612  -5.311  15.067  1.00 59.44 253 A 1 
ATOM 1998 N N   . ILE A 1 254 ? 10.625  -1.930  18.063  1.00 97.60 254 A 1 
ATOM 1999 C CA  . ILE A 1 254 ? 9.945   -1.564  19.321  1.00 97.72 254 A 1 
ATOM 2000 C C   . ILE A 1 254 ? 8.456   -1.291  19.081  1.00 97.97 254 A 1 
ATOM 2001 O O   . ILE A 1 254 ? 7.634   -1.618  19.933  1.00 97.80 254 A 1 
ATOM 2002 C CB  . ILE A 1 254 ? 10.657  -0.361  19.983  1.00 97.55 254 A 1 
ATOM 2003 C CG1 . ILE A 1 254 ? 12.036  -0.799  20.525  1.00 96.26 254 A 1 
ATOM 2004 C CG2 . ILE A 1 254 ? 9.817   0.252   21.127  1.00 96.23 254 A 1 
ATOM 2005 C CD1 . ILE A 1 254 ? 12.953  0.371   20.905  1.00 91.31 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? 8.113   -0.730  17.924  1.00 98.25 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? 6.729   -0.475  17.519  1.00 98.29 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? 5.983   -1.736  17.047  1.00 98.42 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? 4.789   -1.656  16.790  1.00 98.19 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? 6.720   0.635   16.452  1.00 98.18 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? 7.175   2.017   16.965  1.00 97.35 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? 7.252   2.990   15.794  1.00 95.88 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? 6.221   2.602   18.005  1.00 95.61 255 A 1 
ATOM 2014 N N   . GLY A 1 256 ? 6.662   -2.884  16.962  1.00 98.53 256 A 1 
ATOM 2015 C CA  . GLY A 1 256 ? 6.041   -4.172  16.642  1.00 98.49 256 A 1 
ATOM 2016 C C   . GLY A 1 256 ? 6.106   -4.584  15.172  1.00 98.64 256 A 1 
ATOM 2017 O O   . GLY A 1 256 ? 5.407   -5.517  14.788  1.00 98.40 256 A 1 
ATOM 2018 N N   . ALA A 1 257 ? 6.927   -3.921  14.342  1.00 98.55 257 A 1 
ATOM 2019 C CA  . ALA A 1 257 ? 7.134   -4.350  12.966  1.00 98.53 257 A 1 
ATOM 2020 C C   . ALA A 1 257 ? 7.997   -5.624  12.897  1.00 98.50 257 A 1 
ATOM 2021 O O   . ALA A 1 257 ? 9.015   -5.738  13.584  1.00 98.19 257 A 1 
ATOM 2022 C CB  . ALA A 1 257 ? 7.757   -3.212  12.160  1.00 98.31 257 A 1 
ATOM 2023 N N   . ASP A 1 258 ? 7.618   -6.539  12.005  1.00 98.52 258 A 1 
ATOM 2024 C CA  . ASP A 1 258 ? 8.403   -7.722  11.637  1.00 98.45 258 A 1 
ATOM 2025 C C   . ASP A 1 258 ? 9.224   -7.484  10.361  1.00 98.22 258 A 1 
ATOM 2026 O O   . ASP A 1 258 ? 10.311  -8.041  10.201  1.00 97.85 258 A 1 
ATOM 2027 C CB  . ASP A 1 258 ? 7.457   -8.906  11.448  1.00 98.55 258 A 1 
ATOM 2028 C CG  . ASP A 1 258 ? 6.798   -9.347  12.749  1.00 98.46 258 A 1 
ATOM 2029 O OD1 . ASP A 1 258 ? 7.528   -9.912  13.604  1.00 97.63 258 A 1 
ATOM 2030 O OD2 . ASP A 1 258 ? 5.564   -9.171  12.853  1.00 97.78 258 A 1 
ATOM 2031 N N   . ALA A 1 259 ? 8.722   -6.627  9.459   1.00 98.48 259 A 1 
ATOM 2032 C CA  . ALA A 1 259 ? 9.394   -6.228  8.229   1.00 98.47 259 A 1 
ATOM 2033 C C   . ALA A 1 259 ? 9.139   -4.753  7.900   1.00 98.49 259 A 1 
ATOM 2034 O O   . ALA A 1 259 ? 8.111   -4.192  8.282   1.00 98.25 259 A 1 
ATOM 2035 C CB  . ALA A 1 259 ? 8.931   -7.148  7.096   1.00 98.23 259 A 1 
ATOM 2036 N N   . VAL A 1 260 ? 10.062  -4.129  7.153   1.00 98.28 260 A 1 
ATOM 2037 C CA  . VAL A 1 260 ? 9.977   -2.738  6.692   1.00 98.11 260 A 1 
ATOM 2038 C C   . VAL A 1 260 ? 10.132  -2.636  5.180   1.00 97.99 260 A 1 
ATOM 2039 O O   . VAL A 1 260 ? 10.818  -3.446  4.558   1.00 97.43 260 A 1 
ATOM 2040 C CB  . VAL A 1 260 ? 10.991  -1.814  7.387   1.00 97.51 260 A 1 
ATOM 2041 C CG1 . VAL A 1 260 ? 10.686  -1.688  8.877   1.00 94.05 260 A 1 
ATOM 2042 C CG2 . VAL A 1 260 ? 12.445  -2.263  7.207   1.00 94.74 260 A 1 
ATOM 2043 N N   . GLY A 1 261 ? 9.510   -1.623  4.583   1.00 97.64 261 A 1 
ATOM 2044 C CA  . GLY A 1 261 ? 9.683   -1.301  3.175   1.00 97.35 261 A 1 
ATOM 2045 C C   . GLY A 1 261 ? 8.980   -0.008  2.784   1.00 97.56 261 A 1 
ATOM 2046 O O   . GLY A 1 261 ? 8.510   0.748   3.635   1.00 97.09 261 A 1 
ATOM 2047 N N   . MET A 1 262 ? 8.903   0.262   1.480   1.00 96.97 262 A 1 
ATOM 2048 C CA  . MET A 1 262 ? 8.601   1.596   0.936   1.00 96.58 262 A 1 
ATOM 2049 C C   . MET A 1 262 ? 7.316   1.645   0.091   1.00 96.69 262 A 1 
ATOM 2050 O O   . MET A 1 262 ? 7.152   2.518   -0.765  1.00 94.85 262 A 1 
ATOM 2051 C CB  . MET A 1 262 ? 9.824   2.086   0.145   1.00 95.54 262 A 1 
ATOM 2052 C CG  . MET A 1 262 ? 11.109  2.092   0.982   1.00 93.83 262 A 1 
ATOM 2053 S SD  . MET A 1 262 ? 12.593  2.539   0.035   1.00 91.45 262 A 1 
ATOM 2054 C CE  . MET A 1 262 ? 13.851  2.184   1.292   1.00 83.61 262 A 1 
ATOM 2055 N N   . SER A 1 263 ? 6.399   0.685   0.265   1.00 96.71 263 A 1 
ATOM 2056 C CA  . SER A 1 263 ? 5.166   0.542   -0.531  1.00 96.68 263 A 1 
ATOM 2057 C C   . SER A 1 263 ? 4.068   -0.185  0.256   1.00 97.07 263 A 1 
ATOM 2058 O O   . SER A 1 263 ? 4.160   -0.311  1.478   1.00 95.82 263 A 1 
ATOM 2059 C CB  . SER A 1 263 ? 5.508   -0.198  -1.839  1.00 95.77 263 A 1 
ATOM 2060 O OG  . SER A 1 263 ? 5.952   -1.517  -1.580  1.00 94.41 263 A 1 
ATOM 2061 N N   . THR A 1 264 ? 3.050   -0.720  -0.439  1.00 96.97 264 A 1 
ATOM 2062 C CA  . THR A 1 264 ? 2.118   -1.768  0.021   1.00 97.60 264 A 1 
ATOM 2063 C C   . THR A 1 264 ? 1.043   -1.324  1.013   1.00 98.13 264 A 1 
ATOM 2064 O O   . THR A 1 264 ? -0.136  -1.514  0.735   1.00 97.28 264 A 1 
ATOM 2065 C CB  . THR A 1 264 ? 2.891   -2.992  0.545   1.00 96.25 264 A 1 
ATOM 2066 O OG1 . THR A 1 264 ? 3.848   -3.385  -0.411  1.00 89.26 264 A 1 
ATOM 2067 C CG2 . THR A 1 264 ? 2.022   -4.205  0.836   1.00 89.61 264 A 1 
ATOM 2068 N N   . ALA A 1 265 ? 1.389   -0.728  2.165   1.00 98.53 265 A 1 
ATOM 2069 C CA  . ALA A 1 265 ? 0.372   -0.367  3.154   1.00 98.69 265 A 1 
ATOM 2070 C C   . ALA A 1 265 ? -0.572  0.737   2.646   1.00 98.78 265 A 1 
ATOM 2071 O O   . ALA A 1 265 ? -1.775  0.681   2.893   1.00 98.70 265 A 1 
ATOM 2072 C CB  . ALA A 1 265 ? 1.060   0.023   4.464   1.00 98.59 265 A 1 
ATOM 2073 N N   . CYS A 1 266 ? -0.065  1.714   1.873   1.00 98.75 266 A 1 
ATOM 2074 C CA  . CYS A 1 266 ? -0.913  2.737   1.259   1.00 98.76 266 A 1 
ATOM 2075 C C   . CYS A 1 266 ? -1.913  2.150   0.246   1.00 98.83 266 A 1 
ATOM 2076 O O   . CYS A 1 266 ? -3.070  2.574   0.211   1.00 98.74 266 A 1 
ATOM 2077 C CB  . CYS A 1 266 ? -0.028  3.818   0.624   1.00 98.58 266 A 1 
ATOM 2078 S SG  . CYS A 1 266 ? 1.090   3.133   -0.630  1.00 98.25 266 A 1 
ATOM 2079 N N   . GLU A 1 267 ? -1.503  1.147   -0.530  1.00 98.80 267 A 1 
ATOM 2080 C CA  . GLU A 1 267 ? -2.346  0.431   -1.491  1.00 98.82 267 A 1 
ATOM 2081 C C   . GLU A 1 267 ? -3.431  -0.381  -0.759  1.00 98.88 267 A 1 
ATOM 2082 O O   . GLU A 1 267 ? -4.599  -0.328  -1.143  1.00 98.78 267 A 1 
ATOM 2083 C CB  . GLU A 1 267 ? -1.463  -0.472  -2.376  1.00 98.62 267 A 1 
ATOM 2084 C CG  . GLU A 1 267 ? -0.414  0.300   -3.210  1.00 97.72 267 A 1 
ATOM 2085 C CD  . GLU A 1 267 ? 0.781   -0.563  -3.671  1.00 97.41 267 A 1 
ATOM 2086 O OE1 . GLU A 1 267 ? 1.319   -0.322  -4.769  1.00 93.56 267 A 1 
ATOM 2087 O OE2 . GLU A 1 267 ? 1.238   -1.441  -2.898  1.00 94.22 267 A 1 
ATOM 2088 N N   . ALA A 1 268 ? -3.066  -1.045  0.351   1.00 98.87 268 A 1 
ATOM 2089 C CA  . ALA A 1 268 ? -4.012  -1.755  1.214   1.00 98.90 268 A 1 
ATOM 2090 C C   . ALA A 1 268 ? -5.085  -0.820  1.795   1.00 98.90 268 A 1 
ATOM 2091 O O   . ALA A 1 268 ? -6.271  -1.126  1.728   1.00 98.85 268 A 1 
ATOM 2092 C CB  . ALA A 1 268 ? -3.235  -2.460  2.336   1.00 98.87 268 A 1 
ATOM 2093 N N   . VAL A 1 269 ? -4.684  0.353   2.304   1.00 98.87 269 A 1 
ATOM 2094 C CA  . VAL A 1 269 ? -5.619  1.367   2.826   1.00 98.85 269 A 1 
ATOM 2095 C C   . VAL A 1 269 ? -6.579  1.848   1.734   1.00 98.85 269 A 1 
ATOM 2096 O O   . VAL A 1 269 ? -7.778  1.969   1.982   1.00 98.77 269 A 1 
ATOM 2097 C CB  . VAL A 1 269 ? -4.855  2.558   3.439   1.00 98.75 269 A 1 
ATOM 2098 C CG1 . VAL A 1 269 ? -5.778  3.724   3.828   1.00 98.39 269 A 1 
ATOM 2099 C CG2 . VAL A 1 269 ? -4.103  2.154   4.711   1.00 98.41 269 A 1 
ATOM 2100 N N   . ALA A 1 270 ? -6.072  2.118   0.526   1.00 98.82 270 A 1 
ATOM 2101 C CA  . ALA A 1 270 ? -6.901  2.576   -0.586  1.00 98.82 270 A 1 
ATOM 2102 C C   . ALA A 1 270 ? -7.896  1.500   -1.058  1.00 98.83 270 A 1 
ATOM 2103 O O   . ALA A 1 270 ? -9.058  1.813   -1.301  1.00 98.74 270 A 1 
ATOM 2104 C CB  . ALA A 1 270 ? -5.985  3.034   -1.724  1.00 98.72 270 A 1 
ATOM 2105 N N   . ALA A 1 271 ? -7.463  0.240   -1.149  1.00 98.88 271 A 1 
ATOM 2106 C CA  . ALA A 1 271 ? -8.325  -0.876  -1.527  1.00 98.90 271 A 1 
ATOM 2107 C C   . ALA A 1 271 ? -9.395  -1.170  -0.461  1.00 98.88 271 A 1 
ATOM 2108 O O   . ALA A 1 271 ? -10.571 -1.299  -0.796  1.00 98.78 271 A 1 
ATOM 2109 C CB  . ALA A 1 271 ? -7.436  -2.088  -1.797  1.00 98.86 271 A 1 
ATOM 2110 N N   . ASN A 1 272 ? -9.020  -1.172  0.819   1.00 98.86 272 A 1 
ATOM 2111 C CA  . ASN A 1 272 ? -9.963  -1.316  1.930   1.00 98.83 272 A 1 
ATOM 2112 C C   . ASN A 1 272 ? -11.017 -0.199  1.928   1.00 98.82 272 A 1 
ATOM 2113 O O   . ASN A 1 272 ? -12.204 -0.467  2.102   1.00 98.58 272 A 1 
ATOM 2114 C CB  . ASN A 1 272 ? -9.168  -1.341  3.242   1.00 98.71 272 A 1 
ATOM 2115 C CG  . ASN A 1 272 ? -10.088 -1.507  4.437   1.00 98.30 272 A 1 
ATOM 2116 O OD1 . ASN A 1 272 ? -10.644 -2.560  4.665   1.00 92.32 272 A 1 
ATOM 2117 N ND2 . ASN A 1 272 ? -10.291 -0.481  5.226   1.00 92.69 272 A 1 
ATOM 2118 N N   . HIS A 1 273 ? -10.615 1.046   1.659   1.00 98.76 273 A 1 
ATOM 2119 C CA  . HIS A 1 273 ? -11.547 2.169   1.509   1.00 98.71 273 A 1 
ATOM 2120 C C   . HIS A 1 273 ? -12.594 1.928   0.414   1.00 98.66 273 A 1 
ATOM 2121 O O   . HIS A 1 273 ? -13.741 2.340   0.565   1.00 98.19 273 A 1 
ATOM 2122 C CB  . HIS A 1 273 ? -10.742 3.444   1.226   1.00 98.52 273 A 1 
ATOM 2123 C CG  . HIS A 1 273 ? -11.575 4.644   0.860   1.00 98.20 273 A 1 
ATOM 2124 N ND1 . HIS A 1 273 ? -11.618 5.239   -0.391  1.00 93.97 273 A 1 
ATOM 2125 C CD2 . HIS A 1 273 ? -12.425 5.323   1.682   1.00 94.05 273 A 1 
ATOM 2126 C CE1 . HIS A 1 273 ? -12.477 6.263   -0.308  1.00 94.84 273 A 1 
ATOM 2127 N NE2 . HIS A 1 273 ? -12.985 6.348   0.931   1.00 94.97 273 A 1 
ATOM 2128 N N   . MET A 1 274 ? -12.222 1.231   -0.664  1.00 98.43 274 A 1 
ATOM 2129 C CA  . MET A 1 274 ? -13.119 0.856   -1.764  1.00 98.17 274 A 1 
ATOM 2130 C C   . MET A 1 274 ? -13.944 -0.414  -1.489  1.00 98.34 274 A 1 
ATOM 2131 O O   . MET A 1 274 ? -14.689 -0.859  -2.362  1.00 97.40 274 A 1 
ATOM 2132 C CB  . MET A 1 274 ? -12.304 0.681   -3.051  1.00 96.42 274 A 1 
ATOM 2133 C CG  . MET A 1 274 ? -11.619 1.968   -3.510  1.00 91.40 274 A 1 
ATOM 2134 S SD  . MET A 1 274 ? -10.614 1.768   -5.002  1.00 92.83 274 A 1 
ATOM 2135 C CE  . MET A 1 274 ? -11.921 1.467   -6.225  1.00 86.62 274 A 1 
ATOM 2136 N N   . GLY A 1 275 ? -13.796 -1.034  -0.321  1.00 98.55 275 A 1 
ATOM 2137 C CA  . GLY A 1 275 ? -14.481 -2.280  0.023   1.00 98.42 275 A 1 
ATOM 2138 C C   . GLY A 1 275 ? -13.903 -3.536  -0.642  1.00 98.51 275 A 1 
ATOM 2139 O O   . GLY A 1 275 ? -14.552 -4.580  -0.629  1.00 97.99 275 A 1 
ATOM 2140 N N   . MET A 1 276 ? -12.703 -3.468  -1.222  1.00 98.74 276 A 1 
ATOM 2141 C CA  . MET A 1 276 ? -11.998 -4.653  -1.716  1.00 98.78 276 A 1 
ATOM 2142 C C   . MET A 1 276 ? -11.478 -5.481  -0.538  1.00 98.76 276 A 1 
ATOM 2143 O O   . MET A 1 276 ? -10.987 -4.930  0.451   1.00 98.55 276 A 1 
ATOM 2144 C CB  . MET A 1 276 ? -10.822 -4.279  -2.632  1.00 98.75 276 A 1 
ATOM 2145 C CG  . MET A 1 276 ? -11.236 -3.498  -3.880  1.00 98.23 276 A 1 
ATOM 2146 S SD  . MET A 1 276 ? -9.835  -2.941  -4.890  1.00 98.01 276 A 1 
ATOM 2147 C CE  . MET A 1 276 ? -9.265  -4.519  -5.580  1.00 93.78 276 A 1 
ATOM 2148 N N   . LYS A 1 277 ? -11.507 -6.810  -0.661  1.00 98.63 277 A 1 
ATOM 2149 C CA  . LYS A 1 277 ? -10.759 -7.677  0.261   1.00 98.63 277 A 1 
ATOM 2150 C C   . LYS A 1 277 ? -9.267  -7.568  -0.051  1.00 98.77 277 A 1 
ATOM 2151 O O   . LYS A 1 277 ? -8.876  -7.609  -1.211  1.00 98.70 277 A 1 
ATOM 2152 C CB  . LYS A 1 277 ? -11.236 -9.132  0.167   1.00 98.37 277 A 1 
ATOM 2153 C CG  . LYS A 1 277 ? -12.668 -9.352  0.678   1.00 96.82 277 A 1 
ATOM 2154 C CD  . LYS A 1 277 ? -12.989 -10.856 0.667   1.00 93.34 277 A 1 
ATOM 2155 C CE  . LYS A 1 277 ? -14.397 -11.167 1.189   1.00 87.69 277 A 1 
ATOM 2156 N NZ  . LYS A 1 277 ? -14.657 -12.631 1.213   1.00 76.84 277 A 1 
ATOM 2157 N N   . VAL A 1 278 ? -8.427  -7.466  0.970   1.00 98.87 278 A 1 
ATOM 2158 C CA  . VAL A 1 278 ? -6.974  -7.334  0.798   1.00 98.92 278 A 1 
ATOM 2159 C C   . VAL A 1 278 ? -6.273  -8.545  1.395   1.00 98.94 278 A 1 
ATOM 2160 O O   . VAL A 1 278 ? -6.628  -9.016  2.475   1.00 98.87 278 A 1 
ATOM 2161 C CB  . VAL A 1 278 ? -6.439  -6.015  1.383   1.00 98.88 278 A 1 
ATOM 2162 C CG1 . VAL A 1 278 ? -4.941  -5.835  1.100   1.00 98.62 278 A 1 
ATOM 2163 C CG2 . VAL A 1 278 ? -7.167  -4.797  0.801   1.00 98.60 278 A 1 
ATOM 2164 N N   . CYS A 1 279 ? -5.263  -9.045  0.698   1.00 98.91 279 A 1 
ATOM 2165 C CA  . CYS A 1 279 ? -4.291  -9.994  1.229   1.00 98.92 279 A 1 
ATOM 2166 C C   . CYS A 1 279 ? -2.899  -9.664  0.693   1.00 98.92 279 A 1 
ATOM 2167 O O   . CYS A 1 279 ? -2.751  -8.859  -0.233  1.00 98.85 279 A 1 
ATOM 2168 C CB  . CYS A 1 279 ? -4.726  -11.427 0.904   1.00 98.88 279 A 1 
ATOM 2169 S SG  . CYS A 1 279 ? -4.779  -11.719 -0.887  1.00 98.85 279 A 1 
ATOM 2170 N N   . GLY A 1 280 ? -1.858  -10.265 1.255   1.00 98.83 280 A 1 
ATOM 2171 C CA  . GLY A 1 280 ? -0.529  -10.042 0.714   1.00 98.84 280 A 1 
ATOM 2172 C C   . GLY A 1 280 ? 0.558   -10.908 1.322   1.00 98.90 280 A 1 
ATOM 2173 O O   . GLY A 1 280 ? 0.431   -11.415 2.438   1.00 98.78 280 A 1 
ATOM 2174 N N   . ILE A 1 281 ? 1.638   -11.049 0.558   1.00 98.86 281 A 1 
ATOM 2175 C CA  . ILE A 1 281 ? 2.828   -11.809 0.933   1.00 98.86 281 A 1 
ATOM 2176 C C   . ILE A 1 281 ? 4.062   -10.955 0.634   1.00 98.79 281 A 1 
ATOM 2177 O O   . ILE A 1 281 ? 4.267   -10.491 -0.488  1.00 98.56 281 A 1 
ATOM 2178 C CB  . ILE A 1 281 ? 2.890   -13.168 0.201   1.00 98.83 281 A 1 
ATOM 2179 C CG1 . ILE A 1 281 ? 1.599   -13.999 0.385   1.00 98.43 281 A 1 
ATOM 2180 C CG2 . ILE A 1 281 ? 4.109   -13.971 0.706   1.00 98.37 281 A 1 
ATOM 2181 C CD1 . ILE A 1 281 ? 1.527   -15.225 -0.531  1.00 97.78 281 A 1 
ATOM 2182 N N   . SER A 1 282 ? 4.894   -10.762 1.643   1.00 98.74 282 A 1 
ATOM 2183 C CA  . SER A 1 282 ? 6.191   -10.109 1.516   1.00 98.71 282 A 1 
ATOM 2184 C C   . SER A 1 282 ? 7.299   -11.143 1.351   1.00 98.75 282 A 1 
ATOM 2185 O O   . SER A 1 282 ? 7.315   -12.148 2.057   1.00 98.62 282 A 1 
ATOM 2186 C CB  . SER A 1 282 ? 6.475   -9.249  2.740   1.00 98.49 282 A 1 
ATOM 2187 O OG  . SER A 1 282 ? 5.581   -8.160  2.808   1.00 96.31 282 A 1 
ATOM 2188 N N   . CYS A 1 283 ? 8.265   -10.873 0.470   1.00 98.41 283 A 1 
ATOM 2189 C CA  . CYS A 1 283 ? 9.537   -11.585 0.422   1.00 98.28 283 A 1 
ATOM 2190 C C   . CYS A 1 283 ? 10.562  -10.834 1.280   1.00 98.19 283 A 1 
ATOM 2191 O O   . CYS A 1 283 ? 10.842  -9.661  1.023   1.00 97.81 283 A 1 
ATOM 2192 C CB  . CYS A 1 283 ? 9.975   -11.714 -1.039  1.00 98.03 283 A 1 
ATOM 2193 S SG  . CYS A 1 283 ? 11.567  -12.573 -1.129  1.00 96.76 283 A 1 
ATOM 2194 N N   . ILE A 1 284 ? 11.120  -11.493 2.291   1.00 98.42 284 A 1 
ATOM 2195 C CA  . ILE A 1 284 ? 12.230  -10.958 3.078   1.00 98.43 284 A 1 
ATOM 2196 C C   . ILE A 1 284 ? 13.490  -11.055 2.218   1.00 98.29 284 A 1 
ATOM 2197 O O   . ILE A 1 284 ? 14.096  -12.114 2.113   1.00 98.07 284 A 1 
ATOM 2198 C CB  . ILE A 1 284 ? 12.382  -11.710 4.420   1.00 98.44 284 A 1 
ATOM 2199 C CG1 . ILE A 1 284 ? 11.076  -11.793 5.243   1.00 97.97 284 A 1 
ATOM 2200 C CG2 . ILE A 1 284 ? 13.506  -11.076 5.256   1.00 98.22 284 A 1 
ATOM 2201 C CD1 . ILE A 1 284 ? 10.435  -10.451 5.598   1.00 96.83 284 A 1 
ATOM 2202 N N   . THR A 1 285 ? 13.873  -9.966  1.557   1.00 97.55 285 A 1 
ATOM 2203 C CA  . THR A 1 285 ? 15.027  -9.993  0.638   1.00 97.14 285 A 1 
ATOM 2204 C C   . THR A 1 285 ? 16.355  -9.752  1.341   1.00 96.99 285 A 1 
ATOM 2205 O O   . THR A 1 285 ? 17.388  -10.230 0.882   1.00 96.13 285 A 1 
ATOM 2206 C CB  . THR A 1 285 ? 14.861  -8.983  -0.494  1.00 96.60 285 A 1 
ATOM 2207 O OG1 . THR A 1 285 ? 14.494  -7.719  0.015   1.00 93.77 285 A 1 
ATOM 2208 C CG2 . THR A 1 285 ? 13.773  -9.441  -1.456  1.00 93.22 285 A 1 
ATOM 2209 N N   . ASN A 1 286 ? 16.328  -9.062  2.467   1.00 96.65 286 A 1 
ATOM 2210 C CA  . ASN A 1 286 ? 17.492  -8.738  3.278   1.00 96.31 286 A 1 
ATOM 2211 C C   . ASN A 1 286 ? 17.066  -8.582  4.739   1.00 96.66 286 A 1 
ATOM 2212 O O   . ASN A 1 286 ? 15.881  -8.415  5.039   1.00 96.14 286 A 1 
ATOM 2213 C CB  . ASN A 1 286 ? 18.134  -7.451  2.724   1.00 95.29 286 A 1 
ATOM 2214 C CG  . ASN A 1 286 ? 17.187  -6.265  2.753   1.00 92.59 286 A 1 
ATOM 2215 O OD1 . ASN A 1 286 ? 16.309  -6.121  1.915   1.00 87.16 286 A 1 
ATOM 2216 N ND2 . ASN A 1 286 ? 17.308  -5.397  3.724   1.00 88.51 286 A 1 
ATOM 2217 N N   . MET A 1 287 ? 18.025  -8.599  5.661   1.00 95.54 287 A 1 
ATOM 2218 C CA  . MET A 1 287 ? 17.769  -8.103  7.016   1.00 95.40 287 A 1 
ATOM 2219 C C   . MET A 1 287 ? 17.925  -6.581  7.038   1.00 94.69 287 A 1 
ATOM 2220 O O   . MET A 1 287 ? 18.784  -6.039  6.343   1.00 92.07 287 A 1 
ATOM 2221 C CB  . MET A 1 287 ? 18.672  -8.797  8.036   1.00 95.22 287 A 1 
ATOM 2222 C CG  . MET A 1 287 ? 18.422  -10.309 8.109   1.00 94.36 287 A 1 
ATOM 2223 S SD  . MET A 1 287 ? 16.699  -10.826 8.394   1.00 94.22 287 A 1 
ATOM 2224 C CE  . MET A 1 287 ? 16.406  -10.155 10.047  1.00 87.80 287 A 1 
ATOM 2225 N N   . ALA A 1 288 ? 17.101  -5.889  7.819   1.00 93.92 288 A 1 
ATOM 2226 C CA  . ALA A 1 288 ? 17.161  -4.438  7.928   1.00 92.73 288 A 1 
ATOM 2227 C C   . ALA A 1 288 ? 18.468  -3.960  8.594   1.00 92.01 288 A 1 
ATOM 2228 O O   . ALA A 1 288 ? 19.145  -4.709  9.309   1.00 89.97 288 A 1 
ATOM 2229 C CB  . ALA A 1 288 ? 15.899  -3.950  8.643   1.00 92.13 288 A 1 
ATOM 2230 N N   . CYS A 1 289 ? 18.839  -2.694  8.347   1.00 91.33 289 A 1 
ATOM 2231 C CA  . CYS A 1 289 ? 20.119  -2.121  8.757   1.00 89.43 289 A 1 
ATOM 2232 C C   . CYS A 1 289 ? 20.409  -2.308  10.260  1.00 89.65 289 A 1 
ATOM 2233 O O   . CYS A 1 289 ? 19.545  -2.126  11.118  1.00 86.39 289 A 1 
ATOM 2234 C CB  . CYS A 1 289 ? 20.147  -0.645  8.346   1.00 85.08 289 A 1 
ATOM 2235 S SG  . CYS A 1 289 ? 21.811  0.031   8.576   1.00 71.48 289 A 1 
ATOM 2236 N N   . GLY A 1 290 ? 21.656  -2.688  10.587  1.00 88.97 290 A 1 
ATOM 2237 C CA  . GLY A 1 290 ? 22.098  -2.919  11.968  1.00 88.10 290 A 1 
ATOM 2238 C C   . GLY A 1 290 ? 21.581  -4.209  12.621  1.00 89.67 290 A 1 
ATOM 2239 O O   . GLY A 1 290 ? 21.769  -4.401  13.825  1.00 86.65 290 A 1 
ATOM 2240 N N   . ILE A 1 291 ? 20.922  -5.098  11.874  1.00 89.56 291 A 1 
ATOM 2241 C CA  . ILE A 1 291 ? 20.620  -6.471  12.320  1.00 89.43 291 A 1 
ATOM 2242 C C   . ILE A 1 291 ? 21.769  -7.421  11.969  1.00 89.25 291 A 1 
ATOM 2243 O O   . ILE A 1 291 ? 22.081  -8.319  12.755  1.00 84.45 291 A 1 
ATOM 2244 C CB  . ILE A 1 291 ? 19.270  -6.962  11.748  1.00 89.28 291 A 1 
ATOM 2245 C CG1 . ILE A 1 291 ? 18.157  -6.033  12.273  1.00 87.75 291 A 1 
ATOM 2246 C CG2 . ILE A 1 291 ? 19.007  -8.431  12.151  1.00 86.78 291 A 1 
ATOM 2247 C CD1 . ILE A 1 291 ? 16.737  -6.484  11.965  1.00 81.80 291 A 1 
ATOM 2248 N N   . THR A 1 292 ? 22.411  -7.208  10.819  1.00 89.74 292 A 1 
ATOM 2249 C CA  . THR A 1 292 ? 23.642  -7.880  10.390  1.00 88.42 292 A 1 
ATOM 2250 C C   . THR A 1 292 ? 24.763  -6.847  10.246  1.00 88.49 292 A 1 
ATOM 2251 O O   . THR A 1 292 ? 24.496  -5.658  10.083  1.00 86.44 292 A 1 
ATOM 2252 C CB  . THR A 1 292 ? 23.444  -8.642  9.067   1.00 86.89 292 A 1 
ATOM 2253 O OG1 . THR A 1 292 ? 23.128  -7.756  8.022   1.00 82.66 292 A 1 
ATOM 2254 C CG2 . THR A 1 292 ? 22.316  -9.669  9.151   1.00 81.36 292 A 1 
ATOM 2255 N N   . ASP A 1 293 ? 26.024  -7.305  10.266  1.00 87.97 293 A 1 
ATOM 2256 C CA  . ASP A 1 293 ? 27.198  -6.432  10.100  1.00 87.20 293 A 1 
ATOM 2257 C C   . ASP A 1 293 ? 27.458  -6.031  8.633   1.00 87.00 293 A 1 
ATOM 2258 O O   . ASP A 1 293 ? 28.362  -5.245  8.353   1.00 82.21 293 A 1 
ATOM 2259 C CB  . ASP A 1 293 ? 28.436  -7.125  10.702  1.00 84.58 293 A 1 
ATOM 2260 C CG  . ASP A 1 293 ? 28.313  -7.410  12.202  1.00 81.13 293 A 1 
ATOM 2261 O OD1 . ASP A 1 293 ? 27.757  -6.558  12.928  1.00 76.13 293 A 1 
ATOM 2262 O OD2 . ASP A 1 293 ? 28.764  -8.500  12.619  1.00 77.98 293 A 1 
ATOM 2263 N N   . GLN A 1 294 ? 26.693  -6.581  7.684   1.00 88.38 294 A 1 
ATOM 2264 C CA  . GLN A 1 294 ? 26.858  -6.298  6.261   1.00 87.51 294 A 1 
ATOM 2265 C C   . GLN A 1 294 ? 26.119  -5.006  5.865   1.00 89.31 294 A 1 
ATOM 2266 O O   . GLN A 1 294 ? 24.973  -4.810  6.286   1.00 87.03 294 A 1 
ATOM 2267 C CB  . GLN A 1 294 ? 26.391  -7.492  5.411   1.00 84.22 294 A 1 
ATOM 2268 C CG  . GLN A 1 294 ? 27.202  -8.775  5.672   1.00 76.23 294 A 1 
ATOM 2269 C CD  . GLN A 1 294 ? 28.697  -8.631  5.384   1.00 69.77 294 A 1 
ATOM 2270 O OE1 . GLN A 1 294 ? 29.151  -7.848  4.569   1.00 63.82 294 A 1 
ATOM 2271 N NE2 . GLN A 1 294 ? 29.544  -9.384  6.051   1.00 59.39 294 A 1 
ATOM 2272 N N   . PRO A 1 295 ? 26.742  -4.128  5.046   1.00 88.12 295 A 1 
ATOM 2273 C CA  . PRO A 1 295 ? 26.056  -2.989  4.445   1.00 88.58 295 A 1 
ATOM 2274 C C   . PRO A 1 295 ? 24.923  -3.451  3.531   1.00 89.55 295 A 1 
ATOM 2275 O O   . PRO A 1 295 ? 25.087  -4.411  2.783   1.00 86.49 295 A 1 
ATOM 2276 C CB  . PRO A 1 295 ? 27.119  -2.221  3.646   1.00 85.57 295 A 1 
ATOM 2277 C CG  . PRO A 1 295 ? 28.447  -2.706  4.231   1.00 81.49 295 A 1 
ATOM 2278 C CD  . PRO A 1 295 ? 28.139  -4.144  4.640   1.00 85.59 295 A 1 
ATOM 2279 N N   . LEU A 1 296 ? 23.797  -2.741  3.540   1.00 89.40 296 A 1 
ATOM 2280 C CA  . LEU A 1 296 ? 22.687  -3.033  2.634   1.00 89.69 296 A 1 
ATOM 2281 C C   . LEU A 1 296 ? 22.965  -2.494  1.230   1.00 89.97 296 A 1 
ATOM 2282 O O   . LEU A 1 296 ? 23.390  -1.351  1.063   1.00 86.93 296 A 1 
ATOM 2283 C CB  . LEU A 1 296 ? 21.380  -2.446  3.186   1.00 87.09 296 A 1 
ATOM 2284 C CG  . LEU A 1 296 ? 20.925  -3.078  4.507   1.00 80.93 296 A 1 
ATOM 2285 C CD1 . LEU A 1 296 ? 19.684  -2.334  5.009   1.00 75.52 296 A 1 
ATOM 2286 C CD2 . LEU A 1 296 ? 20.575  -4.554  4.363   1.00 77.01 296 A 1 
ATOM 2287 N N   . SER A 1 297 ? 22.662  -3.296  0.220   1.00 89.65 297 A 1 
ATOM 2288 C CA  . SER A 1 297 ? 22.738  -2.901  -1.184  1.00 89.38 297 A 1 
ATOM 2289 C C   . SER A 1 297 ? 21.500  -3.349  -1.962  1.00 89.85 297 A 1 
ATOM 2290 O O   . SER A 1 297 ? 20.878  -4.372  -1.671  1.00 88.46 297 A 1 
ATOM 2291 C CB  . SER A 1 297 ? 24.027  -3.442  -1.816  1.00 87.94 297 A 1 
ATOM 2292 O OG  . SER A 1 297 ? 23.949  -4.833  -2.031  1.00 86.12 297 A 1 
ATOM 2293 N N   . HIS A 1 298 ? 21.154  -2.595  -3.007  1.00 88.85 298 A 1 
ATOM 2294 C CA  . HIS A 1 298 ? 20.074  -2.993  -3.915  1.00 88.41 298 A 1 
ATOM 2295 C C   . HIS A 1 298 ? 20.383  -4.311  -4.652  1.00 90.17 298 A 1 
ATOM 2296 O O   . HIS A 1 298 ? 19.474  -5.046  -5.023  1.00 89.39 298 A 1 
ATOM 2297 C CB  . HIS A 1 298 ? 19.813  -1.844  -4.898  1.00 85.89 298 A 1 
ATOM 2298 C CG  . HIS A 1 298 ? 18.595  -2.054  -5.756  1.00 80.70 298 A 1 
ATOM 2299 N ND1 . HIS A 1 298 ? 18.520  -2.817  -6.894  1.00 70.44 298 A 1 
ATOM 2300 C CD2 . HIS A 1 298 ? 17.344  -1.543  -5.531  1.00 69.57 298 A 1 
ATOM 2301 C CE1 . HIS A 1 298 ? 17.251  -2.781  -7.348  1.00 69.57 298 A 1 
ATOM 2302 N NE2 . HIS A 1 298 ? 16.501  -2.007  -6.545  1.00 69.51 298 A 1 
ATOM 2303 N N   . GLY A 1 299 ? 21.681  -4.633  -4.834  1.00 89.86 299 A 1 
ATOM 2304 C CA  . GLY A 1 299 ? 22.118  -5.890  -5.451  1.00 90.64 299 A 1 
ATOM 2305 C C   . GLY A 1 299 ? 21.685  -7.125  -4.655  1.00 92.01 299 A 1 
ATOM 2306 O O   . GLY A 1 299 ? 21.122  -8.048  -5.236  1.00 91.29 299 A 1 
ATOM 2307 N N   . GLU A 1 300 ? 21.840  -7.105  -3.325  1.00 92.11 300 A 1 
ATOM 2308 C CA  . GLU A 1 300 ? 21.419  -8.219  -2.457  1.00 92.03 300 A 1 
ATOM 2309 C C   . GLU A 1 300 ? 19.898  -8.418  -2.448  1.00 93.53 300 A 1 
ATOM 2310 O O   . GLU A 1 300 ? 19.409  -9.553  -2.384  1.00 92.54 300 A 1 
ATOM 2311 C CB  . GLU A 1 300 ? 21.857  -7.941  -1.015  1.00 89.12 300 A 1 
ATOM 2312 C CG  . GLU A 1 300 ? 23.376  -7.992  -0.820  1.00 76.33 300 A 1 
ATOM 2313 C CD  . GLU A 1 300 ? 23.764  -7.407  0.538   1.00 74.53 300 A 1 
ATOM 2314 O OE1 . GLU A 1 300 ? 24.595  -8.035  1.227   1.00 67.72 300 A 1 
ATOM 2315 O OE2 . GLU A 1 300 ? 23.230  -6.321  0.859   1.00 69.51 300 A 1 
ATOM 2316 N N   . VAL A 1 301 ? 19.143  -7.309  -2.531  1.00 92.50 301 A 1 
ATOM 2317 C CA  . VAL A 1 301 ? 17.680  -7.344  -2.656  1.00 93.12 301 A 1 
ATOM 2318 C C   . VAL A 1 301 ? 17.288  -8.091  -3.926  1.00 94.55 301 A 1 
ATOM 2319 O O   . VAL A 1 301 ? 16.477  -9.017  -3.863  1.00 94.89 301 A 1 
ATOM 2320 C CB  . VAL A 1 301 ? 17.088  -5.920  -2.641  1.00 92.12 301 A 1 
ATOM 2321 C CG1 . VAL A 1 301 ? 15.580  -5.903  -2.919  1.00 90.00 301 A 1 
ATOM 2322 C CG2 . VAL A 1 301 ? 17.327  -5.234  -1.290  1.00 90.38 301 A 1 
ATOM 2323 N N   . GLN A 1 302 ? 17.902  -7.736  -5.061  1.00 94.04 302 A 1 
ATOM 2324 C CA  . GLN A 1 302 ? 17.604  -8.355  -6.350  1.00 93.58 302 A 1 
ATOM 2325 C C   . GLN A 1 302 ? 18.034  -9.829  -6.389  1.00 94.66 302 A 1 
ATOM 2326 O O   . GLN A 1 302 ? 17.227  -10.684 -6.747  1.00 95.09 302 A 1 
ATOM 2327 C CB  . GLN A 1 302 ? 18.264  -7.533  -7.469  1.00 91.97 302 A 1 
ATOM 2328 C CG  . GLN A 1 302 ? 17.776  -7.955  -8.863  1.00 82.46 302 A 1 
ATOM 2329 C CD  . GLN A 1 302 ? 16.281  -7.728  -9.067  1.00 78.12 302 A 1 
ATOM 2330 O OE1 . GLN A 1 302 ? 15.738  -6.682  -8.746  1.00 70.33 302 A 1 
ATOM 2331 N NE2 . GLN A 1 302 ? 15.561  -8.691  -9.590  1.00 66.58 302 A 1 
ATOM 2332 N N   . GLU A 1 303 ? 19.257  -10.145 -5.947  1.00 93.81 303 A 1 
ATOM 2333 C CA  . GLU A 1 303 ? 19.786  -11.518 -5.925  1.00 94.42 303 A 1 
ATOM 2334 C C   . GLU A 1 303 ? 18.891  -12.457 -5.107  1.00 95.51 303 A 1 
ATOM 2335 O O   . GLU A 1 303 ? 18.547  -13.560 -5.547  1.00 95.69 303 A 1 
ATOM 2336 C CB  . GLU A 1 303 ? 21.211  -11.498 -5.345  1.00 94.10 303 A 1 
ATOM 2337 C CG  . GLU A 1 303 ? 21.877  -12.885 -5.381  1.00 81.53 303 A 1 
ATOM 2338 C CD  . GLU A 1 303 ? 23.253  -12.936 -4.695  1.00 79.12 303 A 1 
ATOM 2339 O OE1 . GLU A 1 303 ? 23.727  -14.079 -4.480  1.00 70.14 303 A 1 
ATOM 2340 O OE2 . GLU A 1 303 ? 23.815  -11.868 -4.382  1.00 72.49 303 A 1 
ATOM 2341 N N   . THR A 1 304 ? 18.478  -12.019 -3.920  1.00 96.47 304 A 1 
ATOM 2342 C CA  . THR A 1 304 ? 17.584  -12.828 -3.083  1.00 96.98 304 A 1 
ATOM 2343 C C   . THR A 1 304 ? 16.212  -12.977 -3.725  1.00 97.33 304 A 1 
ATOM 2344 O O   . THR A 1 304 ? 15.679  -14.086 -3.744  1.00 97.25 304 A 1 
ATOM 2345 C CB  . THR A 1 304 ? 17.439  -12.247 -1.675  1.00 96.95 304 A 1 
ATOM 2346 O OG1 . THR A 1 304 ? 18.701  -12.192 -1.053  1.00 95.09 304 A 1 
ATOM 2347 C CG2 . THR A 1 304 ? 16.541  -13.117 -0.789  1.00 94.90 304 A 1 
ATOM 2348 N N   . ALA A 1 305 ? 15.645  -11.882 -4.262  1.00 96.62 305 A 1 
ATOM 2349 C CA  . ALA A 1 305 ? 14.349  -11.911 -4.926  1.00 96.34 305 A 1 
ATOM 2350 C C   . ALA A 1 305 ? 14.350  -12.888 -6.113  1.00 96.66 305 A 1 
ATOM 2351 O O   . ALA A 1 305 ? 13.463  -13.736 -6.197  1.00 96.73 305 A 1 
ATOM 2352 C CB  . ALA A 1 305 ? 13.976  -10.485 -5.348  1.00 95.75 305 A 1 
ATOM 2353 N N   . ASP A 1 306 ? 15.376  -12.844 -6.969  1.00 96.26 306 A 1 
ATOM 2354 C CA  . ASP A 1 306 ? 15.514  -13.722 -8.135  1.00 95.94 306 A 1 
ATOM 2355 C C   . ASP A 1 306 ? 15.676  -15.192 -7.724  1.00 96.65 306 A 1 
ATOM 2356 O O   . ASP A 1 306 ? 15.016  -16.078 -8.273  1.00 96.70 306 A 1 
ATOM 2357 C CB  . ASP A 1 306 ? 16.706  -13.263 -8.995  1.00 94.90 306 A 1 
ATOM 2358 C CG  . ASP A 1 306 ? 16.487  -11.903 -9.668  1.00 92.52 306 A 1 
ATOM 2359 O OD1 . ASP A 1 306 ? 15.317  -11.488 -9.824  1.00 89.95 306 A 1 
ATOM 2360 O OD2 . ASP A 1 306 ? 17.486  -11.248 -10.033 1.00 89.28 306 A 1 
ATOM 2361 N N   . ARG A 1 307 ? 16.483  -15.457 -6.696  1.00 96.56 307 A 1 
ATOM 2362 C CA  . ARG A 1 307 ? 16.702  -16.817 -6.174  1.00 96.91 307 A 1 
ATOM 2363 C C   . ARG A 1 307 ? 15.408  -17.481 -5.703  1.00 97.36 307 A 1 
ATOM 2364 O O   . ARG A 1 307 ? 15.226  -18.682 -5.902  1.00 97.25 307 A 1 
ATOM 2365 C CB  . ARG A 1 307 ? 17.735  -16.744 -5.038  1.00 96.81 307 A 1 
ATOM 2366 C CG  . ARG A 1 307 ? 18.063  -18.123 -4.444  1.00 94.80 307 A 1 
ATOM 2367 C CD  . ARG A 1 307 ? 19.045  -18.009 -3.275  1.00 93.38 307 A 1 
ATOM 2368 N NE  . ARG A 1 307 ? 18.433  -17.313 -2.123  1.00 89.77 307 A 1 
ATOM 2369 C CZ  . ARG A 1 307 ? 19.060  -16.879 -1.043  1.00 87.77 307 A 1 
ATOM 2370 N NH1 . ARG A 1 307 ? 20.332  -17.080 -0.858  1.00 78.51 307 A 1 
ATOM 2371 N NH2 . ARG A 1 307 ? 18.413  -16.220 -0.127  1.00 80.70 307 A 1 
ATOM 2372 N N   . VAL A 1 308 ? 14.523  -16.735 -5.040  1.00 97.96 308 A 1 
ATOM 2373 C CA  . VAL A 1 308 ? 13.279  -17.288 -4.464  1.00 97.96 308 A 1 
ATOM 2374 C C   . VAL A 1 308 ? 12.050  -17.073 -5.344  1.00 98.11 308 A 1 
ATOM 2375 O O   . VAL A 1 308 ? 10.989  -17.620 -5.037  1.00 97.94 308 A 1 
ATOM 2376 C CB  . VAL A 1 308 ? 13.038  -16.814 -3.020  1.00 97.65 308 A 1 
ATOM 2377 C CG1 . VAL A 1 308 ? 14.250  -17.133 -2.134  1.00 96.31 308 A 1 
ATOM 2378 C CG2 . VAL A 1 308 ? 12.690  -15.332 -2.922  1.00 95.68 308 A 1 
ATOM 2379 N N   . ALA A 1 309 ? 12.178  -16.345 -6.458  1.00 97.88 309 A 1 
ATOM 2380 C CA  . ALA A 1 309 ? 11.086  -16.076 -7.387  1.00 97.69 309 A 1 
ATOM 2381 C C   . ALA A 1 309 ? 10.321  -17.335 -7.835  1.00 97.82 309 A 1 
ATOM 2382 O O   . ALA A 1 309 ? 9.089   -17.288 -7.806  1.00 97.78 309 A 1 
ATOM 2383 C CB  . ALA A 1 309 ? 11.607  -15.269 -8.583  1.00 97.16 309 A 1 
ATOM 2384 N N   . PRO A 1 310 ? 10.955  -18.483 -8.164  1.00 97.99 310 A 1 
ATOM 2385 C CA  . PRO A 1 310 ? 10.220  -19.689 -8.561  1.00 97.96 310 A 1 
ATOM 2386 C C   . PRO A 1 310 ? 9.256   -20.198 -7.478  1.00 98.15 310 A 1 
ATOM 2387 O O   . PRO A 1 310 ? 8.111   -20.540 -7.771  1.00 98.03 310 A 1 
ATOM 2388 C CB  . PRO A 1 310 ? 11.289  -20.734 -8.902  1.00 97.71 310 A 1 
ATOM 2389 C CG  . PRO A 1 310 ? 12.502  -19.894 -9.292  1.00 96.66 310 A 1 
ATOM 2390 C CD  . PRO A 1 310 ? 12.387  -18.697 -8.356  1.00 97.81 310 A 1 
ATOM 2391 N N   . LEU A 1 311 ? 9.687   -20.206 -6.216  1.00 98.10 311 A 1 
ATOM 2392 C CA  . LEU A 1 311 ? 8.833   -20.598 -5.089  1.00 98.28 311 A 1 
ATOM 2393 C C   . LEU A 1 311 ? 7.730   -19.567 -4.844  1.00 98.51 311 A 1 
ATOM 2394 O O   . LEU A 1 311 ? 6.585   -19.935 -4.593  1.00 98.36 311 A 1 
ATOM 2395 C CB  . LEU A 1 311 ? 9.680   -20.775 -3.819  1.00 97.97 311 A 1 
ATOM 2396 C CG  . LEU A 1 311 ? 10.662  -21.957 -3.842  1.00 93.96 311 A 1 
ATOM 2397 C CD1 . LEU A 1 311 ? 11.525  -21.922 -2.579  1.00 89.56 311 A 1 
ATOM 2398 C CD2 . LEU A 1 311 ? 9.940   -23.303 -3.891  1.00 90.19 311 A 1 
ATOM 2399 N N   . PHE A 1 312 ? 8.054   -18.269 -4.968  1.00 98.29 312 A 1 
ATOM 2400 C CA  . PHE A 1 312 ? 7.073   -17.209 -4.756  1.00 98.38 312 A 1 
ATOM 2401 C C   . PHE A 1 312 ? 5.972   -17.251 -5.821  1.00 98.45 312 A 1 
ATOM 2402 O O   . PHE A 1 312 ? 4.788   -17.187 -5.483  1.00 98.36 312 A 1 
ATOM 2403 C CB  . PHE A 1 312 ? 7.787   -15.857 -4.698  1.00 98.21 312 A 1 
ATOM 2404 C CG  . PHE A 1 312 ? 7.060   -14.741 -3.955  1.00 98.20 312 A 1 
ATOM 2405 C CD1 . PHE A 1 312 ? 7.717   -13.498 -3.796  1.00 97.54 312 A 1 
ATOM 2406 C CD2 . PHE A 1 312 ? 5.786   -14.913 -3.383  1.00 97.58 312 A 1 
ATOM 2407 C CE1 . PHE A 1 312 ? 7.100   -12.455 -3.082  1.00 97.24 312 A 1 
ATOM 2408 C CE2 . PHE A 1 312 ? 5.166   -13.868 -2.679  1.00 97.05 312 A 1 
ATOM 2409 C CZ  . PHE A 1 312 ? 5.823   -12.641 -2.527  1.00 97.39 312 A 1 
ATOM 2410 N N   . LYS A 1 313 ? 6.331   -17.453 -7.097  1.00 98.36 313 A 1 
ATOM 2411 C CA  . LYS A 1 313 ? 5.379   -17.627 -8.205  1.00 98.38 313 A 1 
ATOM 2412 C C   . LYS A 1 313 ? 4.440   -18.813 -7.967  1.00 98.49 313 A 1 
ATOM 2413 O O   . LYS A 1 313 ? 3.231   -18.675 -8.153  1.00 98.47 313 A 1 
ATOM 2414 C CB  . LYS A 1 313 ? 6.152   -17.811 -9.524  1.00 98.16 313 A 1 
ATOM 2415 C CG  . LYS A 1 313 ? 6.858   -16.538 -10.026 1.00 97.35 313 A 1 
ATOM 2416 C CD  . LYS A 1 313 ? 7.731   -16.868 -11.252 1.00 95.94 313 A 1 
ATOM 2417 C CE  . LYS A 1 313 ? 8.518   -15.654 -11.757 1.00 92.16 313 A 1 
ATOM 2418 N NZ  . LYS A 1 313 ? 9.291   -15.970 -12.986 1.00 87.55 313 A 1 
ATOM 2419 N N   . ARG A 1 314 ? 4.963   -19.956 -7.499  1.00 98.44 314 A 1 
ATOM 2420 C CA  . ARG A 1 314 ? 4.141   -21.121 -7.123  1.00 98.46 314 A 1 
ATOM 2421 C C   . ARG A 1 314 ? 3.142   -20.783 -6.019  1.00 98.63 314 A 1 
ATOM 2422 O O   . ARG A 1 314 ? 1.953   -21.041 -6.191  1.00 98.50 314 A 1 
ATOM 2423 C CB  . ARG A 1 314 ? 5.023   -22.297 -6.679  1.00 97.97 314 A 1 
ATOM 2424 C CG  . ARG A 1 314 ? 5.650   -23.041 -7.862  1.00 89.99 314 A 1 
ATOM 2425 C CD  . ARG A 1 314 ? 6.621   -24.132 -7.380  1.00 91.62 314 A 1 
ATOM 2426 N NE  . ARG A 1 314 ? 5.961   -25.102 -6.492  1.00 85.83 314 A 1 
ATOM 2427 C CZ  . ARG A 1 314 ? 6.519   -25.845 -5.554  1.00 84.23 314 A 1 
ATOM 2428 N NH1 . ARG A 1 314 ? 7.804   -25.890 -5.359  1.00 73.65 314 A 1 
ATOM 2429 N NH2 . ARG A 1 314 ? 5.768   -26.562 -4.772  1.00 72.17 314 A 1 
ATOM 2430 N N   . LEU A 1 315 ? 3.597   -20.147 -4.944  1.00 98.67 315 A 1 
ATOM 2431 C CA  . LEU A 1 315 ? 2.731   -19.755 -3.828  1.00 98.76 315 A 1 
ATOM 2432 C C   . LEU A 1 315 ? 1.633   -18.775 -4.261  1.00 98.82 315 A 1 
ATOM 2433 O O   . LEU A 1 315 ? 0.476   -18.938 -3.875  1.00 98.78 315 A 1 
ATOM 2434 C CB  . LEU A 1 315 ? 3.604   -19.176 -2.704  1.00 98.75 315 A 1 
ATOM 2435 C CG  . LEU A 1 315 ? 2.816   -18.720 -1.464  1.00 98.55 315 A 1 
ATOM 2436 C CD1 . LEU A 1 315 ? 1.973   -19.840 -0.855  1.00 98.23 315 A 1 
ATOM 2437 C CD2 . LEU A 1 315 ? 3.790   -18.216 -0.401  1.00 98.24 315 A 1 
ATOM 2438 N N   . ILE A 1 316 ? 1.968   -17.781 -5.090  1.00 98.77 316 A 1 
ATOM 2439 C CA  . ILE A 1 316 ? 0.996   -16.825 -5.637  1.00 98.78 316 A 1 
ATOM 2440 C C   . ILE A 1 316 ? -0.040  -17.551 -6.497  1.00 98.81 316 A 1 
ATOM 2441 O O   . ILE A 1 316 ? -1.237  -17.345 -6.307  1.00 98.76 316 A 1 
ATOM 2442 C CB  . ILE A 1 316 ? 1.718   -15.712 -6.432  1.00 98.63 316 A 1 
ATOM 2443 C CG1 . ILE A 1 316 ? 2.518   -14.804 -5.473  1.00 97.59 316 A 1 
ATOM 2444 C CG2 . ILE A 1 316 ? 0.723   -14.852 -7.236  1.00 97.58 316 A 1 
ATOM 2445 C CD1 . ILE A 1 316 ? 3.563   -13.953 -6.198  1.00 93.75 316 A 1 
ATOM 2446 N N   . THR A 1 317 ? 0.394   -18.425 -7.406  1.00 98.70 317 A 1 
ATOM 2447 C CA  . THR A 1 317 ? -0.490  -19.192 -8.299  1.00 98.71 317 A 1 
ATOM 2448 C C   . THR A 1 317 ? -1.459  -20.071 -7.509  1.00 98.73 317 A 1 
ATOM 2449 O O   . THR A 1 317 ? -2.668  -20.032 -7.746  1.00 98.65 317 A 1 
ATOM 2450 C CB  . THR A 1 317 ? 0.338   -20.054 -9.267  1.00 98.59 317 A 1 
ATOM 2451 O OG1 . THR A 1 317 ? 1.144   -19.220 -10.060 1.00 97.61 317 A 1 
ATOM 2452 C CG2 . THR A 1 317 ? -0.522  -20.882 -10.222 1.00 97.53 317 A 1 
ATOM 2453 N N   . ALA A 1 318 ? -0.954  -20.824 -6.531  1.00 98.65 318 A 1 
ATOM 2454 C CA  . ALA A 1 318 ? -1.774  -21.667 -5.664  1.00 98.66 318 A 1 
ATOM 2455 C C   . ALA A 1 318 ? -2.771  -20.834 -4.843  1.00 98.67 318 A 1 
ATOM 2456 O O   . ALA A 1 318 ? -3.955  -21.169 -4.769  1.00 98.56 318 A 1 
ATOM 2457 C CB  . ALA A 1 318 ? -0.837  -22.481 -4.767  1.00 98.65 318 A 1 
ATOM 2458 N N   . SER A 1 319 ? -2.320  -19.699 -4.299  1.00 98.85 319 A 1 
ATOM 2459 C CA  . SER A 1 319 ? -3.166  -18.784 -3.526  1.00 98.86 319 A 1 
ATOM 2460 C C   . SER A 1 319 ? -4.287  -18.185 -4.374  1.00 98.85 319 A 1 
ATOM 2461 O O   . SER A 1 319 ? -5.443  -18.238 -3.963  1.00 98.76 319 A 1 
ATOM 2462 C CB  . SER A 1 319 ? -2.337  -17.654 -2.914  1.00 98.84 319 A 1 
ATOM 2463 O OG  . SER A 1 319 ? -1.339  -18.156 -2.050  1.00 98.39 319 A 1 
ATOM 2464 N N   . ILE A 1 320 ? -3.981  -17.656 -5.564  1.00 98.78 320 A 1 
ATOM 2465 C CA  . ILE A 1 320 ? -4.972  -17.086 -6.495  1.00 98.78 320 A 1 
ATOM 2466 C C   . ILE A 1 320 ? -6.021  -18.133 -6.870  1.00 98.70 320 A 1 
ATOM 2467 O O   . ILE A 1 320 ? -7.218  -17.865 -6.791  1.00 98.51 320 A 1 
ATOM 2468 C CB  . ILE A 1 320 ? -4.261  -16.507 -7.746  1.00 98.77 320 A 1 
ATOM 2469 C CG1 . ILE A 1 320 ? -3.563  -15.183 -7.361  1.00 98.56 320 A 1 
ATOM 2470 C CG2 . ILE A 1 320 ? -5.236  -16.273 -8.917  1.00 98.58 320 A 1 
ATOM 2471 C CD1 . ILE A 1 320 ? -2.673  -14.600 -8.465  1.00 97.98 320 A 1 
ATOM 2472 N N   . THR A 1 321 ? -5.582  -19.342 -7.225  1.00 98.52 321 A 1 
ATOM 2473 C CA  . THR A 1 321 ? -6.474  -20.442 -7.624  1.00 98.38 321 A 1 
ATOM 2474 C C   . THR A 1 321 ? -7.429  -20.827 -6.493  1.00 98.25 321 A 1 
ATOM 2475 O O   . THR A 1 321 ? -8.621  -21.010 -6.719  1.00 97.75 321 A 1 
ATOM 2476 C CB  . THR A 1 321 ? -5.649  -21.662 -8.064  1.00 98.14 321 A 1 
ATOM 2477 O OG1 . THR A 1 321 ? -4.729  -21.290 -9.066  1.00 95.87 321 A 1 
ATOM 2478 C CG2 . THR A 1 321 ? -6.517  -22.777 -8.650  1.00 95.30 321 A 1 
ATOM 2479 N N   . LYS A 1 322 ? -6.936  -20.893 -5.254  1.00 98.12 322 A 1 
ATOM 2480 C CA  . LYS A 1 322 ? -7.773  -21.189 -4.081  1.00 97.94 322 A 1 
ATOM 2481 C C   . LYS A 1 322 ? -8.720  -20.060 -3.699  1.00 97.71 322 A 1 
ATOM 2482 O O   . LYS A 1 322 ? -9.803  -20.352 -3.198  1.00 96.33 322 A 1 
ATOM 2483 C CB  . LYS A 1 322 ? -6.893  -21.522 -2.875  1.00 97.81 322 A 1 
ATOM 2484 C CG  . LYS A 1 322 ? -6.405  -22.968 -2.884  1.00 96.36 322 A 1 
ATOM 2485 C CD  . LYS A 1 322 ? -5.612  -23.212 -1.593  1.00 95.51 322 A 1 
ATOM 2486 C CE  . LYS A 1 322 ? -5.216  -24.673 -1.445  1.00 91.65 322 A 1 
ATOM 2487 N NZ  . LYS A 1 322 ? -6.316  -25.523 -0.961  1.00 86.09 322 A 1 
ATOM 2488 N N   . ILE A 1 323 ? -8.312  -18.801 -3.869  1.00 97.96 323 A 1 
ATOM 2489 C CA  . ILE A 1 323 ? -9.151  -17.633 -3.568  1.00 97.73 323 A 1 
ATOM 2490 C C   . ILE A 1 323 ? -10.376 -17.611 -4.477  1.00 97.00 323 A 1 
ATOM 2491 O O   . ILE A 1 323 ? -11.473 -17.393 -3.980  1.00 95.12 323 A 1 
ATOM 2492 C CB  . ILE A 1 323 ? -8.325  -16.325 -3.661  1.00 97.92 323 A 1 
ATOM 2493 C CG1 . ILE A 1 323 ? -7.383  -16.218 -2.437  1.00 97.63 323 A 1 
ATOM 2494 C CG2 . ILE A 1 323 ? -9.232  -15.081 -3.724  1.00 97.47 323 A 1 
ATOM 2495 C CD1 . ILE A 1 323 ? -6.285  -15.149 -2.578  1.00 96.84 323 A 1 
ATOM 2496 N N   . ALA A 1 324 ? -10.209 -17.882 -5.773  1.00 95.60 324 A 1 
ATOM 2497 C CA  . ALA A 1 324 ? -11.325 -17.888 -6.720  1.00 92.78 324 A 1 
ATOM 2498 C C   . ALA A 1 324 ? -12.232 -19.129 -6.608  1.00 90.44 324 A 1 
ATOM 2499 O O   . ALA A 1 324 ? -13.359 -19.120 -7.095  1.00 83.79 324 A 1 
ATOM 2500 C CB  . ALA A 1 324 ? -10.733 -17.769 -8.119  1.00 91.64 324 A 1 
ATOM 2501 N N   . GLY A 1 325 ? -11.753 -20.203 -5.993  1.00 87.58 325 A 1 
ATOM 2502 C CA  . GLY A 1 325 ? -12.517 -21.440 -5.796  1.00 83.06 325 A 1 
ATOM 2503 C C   . GLY A 1 325 ? -13.437 -21.443 -4.564  1.00 83.14 325 A 1 
ATOM 2504 O O   . GLY A 1 325 ? -14.110 -22.449 -4.336  1.00 77.92 325 A 1 
ATOM 2505 N N   . LYS A 1 326 ? -13.449 -20.363 -3.772  1.00 85.61 326 A 1 
ATOM 2506 C CA  . LYS A 1 326 ? -14.291 -20.189 -2.573  1.00 81.50 326 A 1 
ATOM 2507 C C   . LYS A 1 326 ? -15.209 -18.983 -2.726  1.00 73.30 326 A 1 
ATOM 2508 O O   . LYS A 1 326 ? -16.359 -19.077 -2.254  1.00 65.73 326 A 1 
ATOM 2509 C CB  . LYS A 1 326 ? -13.420 -20.022 -1.314  1.00 77.03 326 A 1 
ATOM 2510 C CG  . LYS A 1 326 ? -12.722 -21.313 -0.857  1.00 74.45 326 A 1 
ATOM 2511 C CD  . LYS A 1 326 ? -12.092 -21.124 0.529   1.00 70.57 326 A 1 
ATOM 2512 C CE  . LYS A 1 326 ? -11.370 -22.394 0.992   1.00 68.19 326 A 1 
ATOM 2513 N NZ  . LYS A 1 326 ? -10.710 -22.240 2.317   1.00 59.13 326 A 1 
ATOM 2514 O OXT . LYS A 1 326 ? -14.709 -17.972 -3.265  1.00 72.32 326 A 1 
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