# 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_if06873
#
_entry.id if06873
#
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 MET 1   
1 n ALA 2   
1 n GLY 3   
1 n CYS 4   
1 n GLY 5   
1 n PHE 6   
1 n MET 7   
1 n ALA 8   
1 n ILE 9   
1 n TYR 10  
1 n LEU 11  
1 n ASP 12  
1 n GLY 13  
1 n ARG 14  
1 n LEU 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n LYS 20  
1 n ARG 21  
1 n SER 22  
1 n ASN 23  
1 n PRO 24  
1 n VAL 25  
1 n PHE 26  
1 n GLN 27  
1 n GLU 28  
1 n PHE 29  
1 n SER 30  
1 n GLN 31  
1 n GLN 32  
1 n ILE 33  
1 n THR 34  
1 n VAL 35  
1 n ARG 36  
1 n PHE 37  
1 n PHE 38  
1 n LEU 39  
1 n ILE 40  
1 n THR 41  
1 n CYS 42  
1 n LEU 43  
1 n ILE 44  
1 n ILE 45  
1 n LYS 46  
1 n LYS 47  
1 n MET 48  
1 n PHE 49  
1 n TYR 50  
1 n LYS 51  
1 n THR 52  
1 n THR 53  
1 n ARG 54  
1 n ARG 55  
1 n PRO 56  
1 n GLU 57  
1 n SER 58  
1 n GLU 59  
1 n MET 60  
1 n ILE 61  
1 n PHE 62  
1 n GLY 63  
1 n ILE 64  
1 n ARG 65  
1 n ALA 66  
1 n VAL 67  
1 n VAL 68  
1 n GLU 69  
1 n ALA 70  
1 n VAL 71  
1 n ARG 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n ASN 76  
1 n ILE 77  
1 n GLU 78  
1 n LYS 79  
1 n ILE 80  
1 n LEU 81  
1 n ILE 82  
1 n ARG 83  
1 n ARG 84  
1 n ASP 85  
1 n ILE 86  
1 n SER 87  
1 n ASN 88  
1 n ALA 89  
1 n SER 90  
1 n ALA 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n TYR 95  
1 n HIS 96  
1 n THR 97  
1 n VAL 98  
1 n LYS 99  
1 n GLN 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
1 n PRO 104 
1 n ILE 105 
1 n GLN 106 
1 n LYS 107 
1 n VAL 108 
1 n PRO 109 
1 n ALA 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n ASN 114 
1 n ALA 115 
1 n LEU 116 
1 n THR 117 
1 n ASP 118 
1 n LYS 119 
1 n ASN 120 
1 n HIS 121 
1 n GLN 122 
1 n GLY 123 
1 n VAL 124 
1 n VAL 125 
1 n ALA 126 
1 n PHE 127 
1 n THR 128 
1 n SER 129 
1 n PRO 130 
1 n VAL 131 
1 n ILE 132 
1 n TYR 133 
1 n GLN 134 
1 n ASN 135 
1 n LEU 136 
1 n THR 137 
1 n ASN 138 
1 n LEU 139 
1 n ILE 140 
1 n PRO 141 
1 n MET 142 
1 n LEU 143 
1 n TYR 144 
1 n GLU 145 
1 n GLN 146 
1 n ALA 147 
1 n LYS 148 
1 n MET 149 
1 n PRO 150 
1 n PHE 151 
1 n ILE 152 
1 n VAL 153 
1 n LEU 154 
1 n LEU 155 
1 n ASP 156 
1 n GLY 157 
1 n ILE 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n ARG 162 
1 n ASN 163 
1 n PHE 164 
1 n GLY 165 
1 n ALA 166 
1 n ILE 167 
1 n ALA 168 
1 n ARG 169 
1 n THR 170 
1 n CYS 171 
1 n GLU 172 
1 n CYS 173 
1 n ALA 174 
1 n GLY 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n ILE 179 
1 n VAL 180 
1 n ILE 181 
1 n GLY 182 
1 n THR 183 
1 n THR 184 
1 n GLY 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n ALA 191 
1 n ASP 192 
1 n ALA 193 
1 n ILE 194 
1 n LYS 195 
1 n THR 196 
1 n SER 197 
1 n ALA 198 
1 n GLY 199 
1 n ALA 200 
1 n LEU 201 
1 n LEU 202 
1 n LYS 203 
1 n ILE 204 
1 n PRO 205 
1 n VAL 206 
1 n CYS 207 
1 n ARG 208 
1 n GLU 209 
1 n LYS 210 
1 n ASN 211 
1 n LEU 212 
1 n LEU 213 
1 n GLN 214 
1 n THR 215 
1 n ILE 216 
1 n ARG 217 
1 n TYR 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n SER 222 
1 n GLY 223 
1 n LEU 224 
1 n ARG 225 
1 n ALA 226 
1 n ILE 227 
1 n GLY 228 
1 n ALA 229 
1 n THR 230 
1 n GLU 231 
1 n LYS 232 
1 n ALA 233 
1 n LYS 234 
1 n ILE 235 
1 n ASN 236 
1 n TYR 237 
1 n THR 238 
1 n SER 239 
1 n GLU 240 
1 n ASN 241 
1 n TYR 242 
1 n LYS 243 
1 n VAL 244 
1 n PRO 245 
1 n ALA 246 
1 n VAL 247 
1 n LEU 248 
1 n ILE 249 
1 n MET 250 
1 n GLY 251 
1 n SER 252 
1 n GLU 253 
1 n ASN 254 
1 n GLU 255 
1 n GLY 256 
1 n ILE 257 
1 n SER 258 
1 n ALA 259 
1 n GLU 260 
1 n LEU 261 
1 n LEU 262 
1 n GLU 263 
1 n GLU 264 
1 n CYS 265 
1 n SER 266 
1 n SER 267 
1 n MET 268 
1 n ILE 269 
1 n ALA 270 
1 n ILE 271 
1 n PRO 272 
1 n VAL 273 
1 n LEU 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n GLN 278 
1 n SER 279 
1 n LEU 280 
1 n ASN 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n ALA 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n LEU 289 
1 n ILE 290 
1 n TYR 291 
1 n GLU 292 
1 n ALA 293 
1 n VAL 294 
1 n ARG 295 
1 n GLN 296 
1 n ARG 297 
1 n ALA 298 
1 n ASN 299 
1 n GLY 300 
#
_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 10:34:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.008  44.614  25.092  1.00 18.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.974  43.498  25.008  1.00 23.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.336  42.378  24.194  1.00 23.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.440  41.719  24.690  1.00 22.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.364  43.002  26.413  1.00 22.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.289  43.982  27.139  1.00 19.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.657  43.443  28.830  1.00 17.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.825  44.723  29.347  1.00 15.86 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 34.699  42.245  22.908  1.00 20.94 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 34.151  41.219  22.018  1.00 24.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 35.005  39.945  22.131  1.00 25.47 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 36.220  39.990  21.950  1.00 24.12 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 34.098  41.769  20.588  1.00 24.15 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? 34.375  38.819  22.477  1.00 21.64 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? 35.042  37.531  22.636  1.00 25.95 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? 35.535  36.959  21.305  1.00 26.52 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? 34.749  36.711  20.394  1.00 24.73 3   A 1 
ATOM 18   N N   . CYS A 1 4   ? 36.842  36.736  21.193  1.00 27.89 4   A 1 
ATOM 19   C CA  . CYS A 1 4   ? 37.439  35.983  20.090  1.00 31.14 4   A 1 
ATOM 20   C C   . CYS A 1 4   ? 37.092  34.491  20.225  1.00 30.75 4   A 1 
ATOM 21   O O   . CYS A 1 4   ? 37.646  33.784  21.064  1.00 29.21 4   A 1 
ATOM 22   C CB  . CYS A 1 4   ? 38.961  36.189  20.085  1.00 31.01 4   A 1 
ATOM 23   S SG  . CYS A 1 4   ? 39.398  37.688  19.165  1.00 26.57 4   A 1 
ATOM 24   N N   . GLY A 1 5   ? 36.198  33.994  19.354  1.00 29.55 5   A 1 
ATOM 25   C CA  . GLY A 1 5   ? 35.956  32.559  19.197  1.00 34.00 5   A 1 
ATOM 26   C C   . GLY A 1 5   ? 37.099  31.875  18.439  1.00 34.25 5   A 1 
ATOM 27   O O   . GLY A 1 5   ? 37.370  32.218  17.288  1.00 32.45 5   A 1 
ATOM 28   N N   . PHE A 1 6   ? 37.758  30.906  19.077  1.00 27.99 6   A 1 
ATOM 29   C CA  . PHE A 1 6   ? 38.740  30.009  18.457  1.00 30.30 6   A 1 
ATOM 30   C C   . PHE A 1 6   ? 38.037  28.753  17.928  1.00 30.13 6   A 1 
ATOM 31   O O   . PHE A 1 6   ? 37.180  28.187  18.599  1.00 28.71 6   A 1 
ATOM 32   C CB  . PHE A 1 6   ? 39.834  29.639  19.470  1.00 29.42 6   A 1 
ATOM 33   C CG  . PHE A 1 6   ? 40.844  30.745  19.729  1.00 26.56 6   A 1 
ATOM 34   C CD1 . PHE A 1 6   ? 42.016  30.820  18.955  1.00 24.20 6   A 1 
ATOM 35   C CD2 . PHE A 1 6   ? 40.617  31.694  20.741  1.00 25.43 6   A 1 
ATOM 36   C CE1 . PHE A 1 6   ? 42.957  31.837  19.190  1.00 24.28 6   A 1 
ATOM 37   C CE2 . PHE A 1 6   ? 41.558  32.716  20.973  1.00 24.17 6   A 1 
ATOM 38   C CZ  . PHE A 1 6   ? 42.723  32.786  20.198  1.00 25.76 6   A 1 
ATOM 39   N N   . MET A 1 7   ? 38.414  28.296  16.726  1.00 38.07 7   A 1 
ATOM 40   C CA  . MET A 1 7   ? 37.992  27.008  16.170  1.00 38.58 7   A 1 
ATOM 41   C C   . MET A 1 7   ? 39.196  26.058  16.200  1.00 38.80 7   A 1 
ATOM 42   O O   . MET A 1 7   ? 40.272  26.399  15.710  1.00 37.53 7   A 1 
ATOM 43   C CB  . MET A 1 7   ? 37.408  27.231  14.768  1.00 38.56 7   A 1 
ATOM 44   C CG  . MET A 1 7   ? 36.754  25.977  14.166  1.00 33.22 7   A 1 
ATOM 45   S SD  . MET A 1 7   ? 35.738  26.370  12.709  1.00 30.69 7   A 1 
ATOM 46   C CE  . MET A 1 7   ? 35.741  24.762  11.875  1.00 29.71 7   A 1 
ATOM 47   N N   . ALA A 1 8   ? 39.022  24.902  16.827  1.00 35.42 8   A 1 
ATOM 48   C CA  . ALA A 1 8   ? 40.036  23.859  16.918  1.00 39.06 8   A 1 
ATOM 49   C C   . ALA A 1 8   ? 39.709  22.746  15.918  1.00 37.86 8   A 1 
ATOM 50   O O   . ALA A 1 8   ? 38.579  22.260  15.893  1.00 37.11 8   A 1 
ATOM 51   C CB  . ALA A 1 8   ? 40.099  23.350  18.362  1.00 38.95 8   A 1 
ATOM 52   N N   . ILE A 1 9   ? 40.679  22.347  15.106  1.00 37.89 9   A 1 
ATOM 53   C CA  . ILE A 1 9   ? 40.558  21.230  14.161  1.00 40.31 9   A 1 
ATOM 54   C C   . ILE A 1 9   ? 41.667  20.224  14.480  1.00 38.41 9   A 1 
ATOM 55   O O   . ILE A 1 9   ? 42.812  20.614  14.708  1.00 36.88 9   A 1 
ATOM 56   C CB  . ILE A 1 9   ? 40.586  21.715  12.688  1.00 39.98 9   A 1 
ATOM 57   C CG1 . ILE A 1 9   ? 39.497  22.791  12.434  1.00 37.32 9   A 1 
ATOM 58   C CG2 . ILE A 1 9   ? 40.391  20.522  11.729  1.00 38.38 9   A 1 
ATOM 59   C CD1 . ILE A 1 9   ? 39.512  23.404  11.029  1.00 37.11 9   A 1 
ATOM 60   N N   . TYR A 1 10  ? 41.319  18.942  14.527  1.00 32.95 10  A 1 
ATOM 61   C CA  . TYR A 1 10  ? 42.262  17.835  14.671  1.00 34.52 10  A 1 
ATOM 62   C C   . TYR A 1 10  ? 42.711  17.371  13.285  1.00 34.78 10  A 1 
ATOM 63   O O   . TYR A 1 10  ? 41.892  16.908  12.493  1.00 32.51 10  A 1 
ATOM 64   C CB  . TYR A 1 10  ? 41.621  16.681  15.456  1.00 32.72 10  A 1 
ATOM 65   C CG  . TYR A 1 10  ? 41.833  16.767  16.957  1.00 29.53 10  A 1 
ATOM 66   C CD1 . TYR A 1 10  ? 42.963  16.149  17.533  1.00 27.73 10  A 1 
ATOM 67   C CD2 . TYR A 1 10  ? 40.908  17.440  17.773  1.00 26.94 10  A 1 
ATOM 68   C CE1 . TYR A 1 10  ? 43.163  16.197  18.925  1.00 26.45 10  A 1 
ATOM 69   C CE2 . TYR A 1 10  ? 41.109  17.494  19.170  1.00 26.63 10  A 1 
ATOM 70   C CZ  . TYR A 1 10  ? 42.235  16.871  19.742  1.00 29.17 10  A 1 
ATOM 71   O OH  . TYR A 1 10  ? 42.429  16.921  21.087  1.00 28.67 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? 44.009  17.473  12.998  1.00 34.88 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? 44.671  16.844  11.852  1.00 38.48 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? 45.880  16.080  12.398  1.00 37.63 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? 46.604  16.610  13.237  1.00 35.25 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? 45.055  17.918  10.805  1.00 36.61 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? 43.888  18.312  9.873   1.00 33.30 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? 44.104  19.710  9.296   1.00 31.00 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? 43.759  17.330  8.699   1.00 34.34 11  A 1 
ATOM 80   N N   . ASP A 1 12  ? 46.029  14.813  11.999  1.00 34.50 12  A 1 
ATOM 81   C CA  . ASP A 1 12  ? 47.122  13.912  12.402  1.00 40.10 12  A 1 
ATOM 82   C C   . ASP A 1 12  ? 47.399  13.832  13.914  1.00 40.17 12  A 1 
ATOM 83   O O   . ASP A 1 12  ? 48.539  13.842  14.383  1.00 36.49 12  A 1 
ATOM 84   C CB  . ASP A 1 12  ? 48.378  14.184  11.550  1.00 38.75 12  A 1 
ATOM 85   C CG  . ASP A 1 12  ? 48.166  13.823  10.081  1.00 34.05 12  A 1 
ATOM 86   O OD1 . ASP A 1 12  ? 47.285  12.973  9.814   1.00 31.32 12  A 1 
ATOM 87   O OD2 . ASP A 1 12  ? 48.880  14.410  9.246   1.00 32.42 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? 46.331  13.772  14.715  1.00 38.93 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? 46.438  13.548  16.157  1.00 41.86 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? 47.007  14.717  16.976  1.00 43.53 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? 47.241  14.554  18.173  1.00 40.17 13  A 1 
ATOM 92   N N   . ARG A 1 14  ? 47.196  15.897  16.387  1.00 31.35 14  A 1 
ATOM 93   C CA  . ARG A 1 14  ? 47.610  17.112  17.110  1.00 37.96 14  A 1 
ATOM 94   C C   . ARG A 1 14  ? 46.589  18.232  16.954  1.00 37.02 14  A 1 
ATOM 95   O O   . ARG A 1 14  ? 46.095  18.508  15.865  1.00 35.83 14  A 1 
ATOM 96   C CB  . ARG A 1 14  ? 49.019  17.562  16.695  1.00 38.72 14  A 1 
ATOM 97   C CG  . ARG A 1 14  ? 50.099  16.553  17.114  1.00 35.34 14  A 1 
ATOM 98   C CD  . ARG A 1 14  ? 51.495  17.121  16.867  1.00 35.76 14  A 1 
ATOM 99   N NE  . ARG A 1 14  ? 52.518  16.068  16.933  1.00 31.27 14  A 1 
ATOM 100  C CZ  . ARG A 1 14  ? 53.830  16.229  16.863  1.00 30.06 14  A 1 
ATOM 101  N NH1 . ARG A 1 14  ? 54.373  17.411  16.793  1.00 28.39 14  A 1 
ATOM 102  N NH2 . ARG A 1 14  ? 54.619  15.188  16.847  1.00 27.98 14  A 1 
ATOM 103  N N   . LEU A 1 15  ? 46.294  18.899  18.076  1.00 36.03 15  A 1 
ATOM 104  C CA  . LEU A 1 15  ? 45.391  20.042  18.141  1.00 38.19 15  A 1 
ATOM 105  C C   . LEU A 1 15  ? 46.134  21.302  17.669  1.00 39.09 15  A 1 
ATOM 106  O O   . LEU A 1 15  ? 47.051  21.761  18.348  1.00 38.92 15  A 1 
ATOM 107  C CB  . LEU A 1 15  ? 44.883  20.187  19.589  1.00 37.98 15  A 1 
ATOM 108  C CG  . LEU A 1 15  ? 43.583  21.015  19.686  1.00 34.91 15  A 1 
ATOM 109  C CD1 . LEU A 1 15  ? 42.369  20.104  19.641  1.00 32.22 15  A 1 
ATOM 110  C CD2 . LEU A 1 15  ? 43.536  21.806  20.992  1.00 35.95 15  A 1 
ATOM 111  N N   . GLN A 1 16  ? 45.719  21.877  16.540  1.00 36.07 16  A 1 
ATOM 112  C CA  . GLN A 1 16  ? 46.240  23.176  16.109  1.00 39.28 16  A 1 
ATOM 113  C C   . GLN A 1 16  ? 45.187  24.271  16.315  1.00 39.67 16  A 1 
ATOM 114  O O   . GLN A 1 16  ? 44.023  24.127  15.935  1.00 38.66 16  A 1 
ATOM 115  C CB  . GLN A 1 16  ? 46.775  23.123  14.669  1.00 39.22 16  A 1 
ATOM 116  C CG  . GLN A 1 16  ? 48.074  22.292  14.565  1.00 36.24 16  A 1 
ATOM 117  C CD  . GLN A 1 16  ? 48.855  22.543  13.274  1.00 32.81 16  A 1 
ATOM 118  O OE1 . GLN A 1 16  ? 48.479  23.316  12.409  1.00 32.80 16  A 1 
ATOM 119  N NE2 . GLN A 1 16  ? 50.004  21.927  13.107  1.00 32.35 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? 45.595  25.369  16.952  1.00 36.28 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? 44.772  26.567  17.168  1.00 39.31 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 45.096  27.601  16.095  1.00 39.07 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 46.232  28.053  16.014  1.00 37.68 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? 45.014  27.165  18.566  1.00 38.65 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? 44.303  26.397  19.692  1.00 35.09 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? 44.553  27.098  21.036  1.00 33.87 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? 43.828  26.454  22.148  1.00 31.20 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? 43.918  26.762  23.434  1.00 29.74 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? 44.706  27.710  23.859  1.00 28.32 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? 43.214  26.119  24.324  1.00 28.53 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? 44.093  28.028  15.342  1.00 40.06 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? 44.238  29.101  14.358  1.00 42.86 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? 43.462  30.348  14.794  1.00 41.43 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? 42.312  30.270  15.235  1.00 39.47 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? 43.843  28.596  12.966  1.00 40.92 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? 44.809  27.558  12.414  1.00 38.84 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? 45.981  27.969  11.749  1.00 36.69 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? 44.555  26.185  12.590  1.00 36.62 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? 46.886  27.013  11.260  1.00 35.17 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? 45.466  25.227  12.104  1.00 34.70 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? 46.628  25.641  11.439  1.00 35.63 18  A 1 
ATOM 142  N N   . SER A 1 19  ? 44.106  31.498  14.689  1.00 38.91 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? 43.499  32.813  14.928  1.00 41.27 19  A 1 
ATOM 144  C C   . SER A 1 19  ? 42.729  33.269  13.680  1.00 41.24 19  A 1 
ATOM 145  O O   . SER A 1 19  ? 43.273  33.251  12.575  1.00 39.09 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? 44.592  33.826  15.294  1.00 39.90 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? 44.044  35.113  15.479  1.00 34.81 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? 41.466  33.697  13.835  1.00 38.71 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? 40.678  34.315  12.756  1.00 40.36 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? 41.272  35.686  12.403  1.00 39.84 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? 40.865  36.700  12.965  1.00 37.08 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? 39.191  34.446  13.156  1.00 38.12 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? 38.327  33.210  12.855  1.00 35.22 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? 36.859  33.493  13.228  1.00 32.52 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? 35.942  32.323  12.847  1.00 30.03 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? 34.536  32.564  13.258  1.00 28.24 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 42.197  35.736  11.437  1.00 38.88 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 42.416  36.944  10.625  1.00 41.90 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 42.020  36.636  9.183   1.00 41.92 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 42.486  35.674  8.585   1.00 38.39 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 43.833  37.526  10.767  1.00 38.97 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 43.842  38.699  11.772  1.00 34.90 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 45.217  39.374  11.863  1.00 32.49 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 45.211  40.524  12.792  1.00 29.95 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 46.248  41.272  13.127  1.00 28.82 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 47.440  41.051  12.645  1.00 27.04 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 46.111  42.268  13.957  1.00 27.93 21  A 1 
ATOM 168  N N   . SER A 1 22  ? 41.076  37.446  8.714   1.00 41.45 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? 40.475  37.561  7.387   1.00 44.48 22  A 1 
ATOM 170  C C   . SER A 1 22  ? 41.398  37.138  6.237   1.00 45.09 22  A 1 
ATOM 171  O O   . SER A 1 22  ? 42.316  37.877  5.881   1.00 40.96 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? 40.093  39.041  7.211   1.00 41.16 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? 41.126  39.881  7.697   1.00 36.99 22  A 1 
ATOM 174  N N   . ASN A 1 23  ? 41.093  35.995  5.612   1.00 41.19 23  A 1 
ATOM 175  C CA  . ASN A 1 23  ? 41.611  35.654  4.292   1.00 45.98 23  A 1 
ATOM 176  C C   . ASN A 1 23  ? 40.462  35.031  3.468   1.00 44.92 23  A 1 
ATOM 177  O O   . ASN A 1 23  ? 39.957  33.971  3.855   1.00 42.38 23  A 1 
ATOM 178  C CB  . ASN A 1 23  ? 42.854  34.743  4.435   1.00 43.59 23  A 1 
ATOM 179  C CG  . ASN A 1 23  ? 43.959  35.107  3.458   1.00 38.35 23  A 1 
ATOM 180  O OD1 . ASN A 1 23  ? 43.787  35.883  2.538   1.00 36.08 23  A 1 
ATOM 181  N ND2 . ASN A 1 23  ? 45.142  34.567  3.638   1.00 34.99 23  A 1 
ATOM 182  N N   . PRO A 1 24  ? 39.985  35.677  2.376   1.00 43.24 24  A 1 
ATOM 183  C CA  . PRO A 1 24  ? 38.773  35.262  1.647   1.00 47.49 24  A 1 
ATOM 184  C C   . PRO A 1 24  ? 38.884  33.861  1.026   1.00 47.95 24  A 1 
ATOM 185  O O   . PRO A 1 24  ? 37.891  33.138  0.955   1.00 45.90 24  A 1 
ATOM 186  C CB  . PRO A 1 24  ? 38.536  36.363  0.597   1.00 45.43 24  A 1 
ATOM 187  C CG  . PRO A 1 24  ? 39.895  37.045  0.444   1.00 45.55 24  A 1 
ATOM 188  C CD  . PRO A 1 24  ? 40.535  36.900  1.814   1.00 51.12 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 40.099  33.410  0.708   1.00 41.55 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 40.394  32.066  0.174   1.00 44.01 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 40.050  30.953  1.183   1.00 43.47 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 39.628  29.860  0.802   1.00 40.97 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 41.876  31.998  -0.245  1.00 42.18 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 42.236  30.667  -0.904  1.00 37.25 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 42.235  33.120  -1.231  1.00 40.27 25  A 1 
ATOM 196  N N   . PHE A 1 26  ? 40.165  31.221  2.493   1.00 40.65 26  A 1 
ATOM 197  C CA  . PHE A 1 26  ? 39.863  30.240  3.541   1.00 42.09 26  A 1 
ATOM 198  C C   . PHE A 1 26  ? 38.353  30.053  3.761   1.00 41.20 26  A 1 
ATOM 199  O O   . PHE A 1 26  ? 37.908  28.985  4.191   1.00 40.43 26  A 1 
ATOM 200  C CB  . PHE A 1 26  ? 40.581  30.654  4.835   1.00 41.21 26  A 1 
ATOM 201  C CG  . PHE A 1 26  ? 41.324  29.511  5.497   1.00 39.38 26  A 1 
ATOM 202  C CD1 . PHE A 1 26  ? 40.696  28.712  6.470   1.00 36.81 26  A 1 
ATOM 203  C CD2 . PHE A 1 26  ? 42.656  29.233  5.121   1.00 37.72 26  A 1 
ATOM 204  C CE1 . PHE A 1 26  ? 41.394  27.646  7.066   1.00 35.69 26  A 1 
ATOM 205  C CE2 . PHE A 1 26  ? 43.354  28.166  5.715   1.00 34.94 26  A 1 
ATOM 206  C CZ  . PHE A 1 26  ? 42.723  27.373  6.691   1.00 38.03 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 37.553  31.076  3.441   1.00 43.31 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 36.097  31.056  3.587   1.00 45.58 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 35.429  30.227  2.472   1.00 45.85 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 34.535  29.432  2.768   1.00 44.98 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 35.605  32.510  3.671   1.00 45.44 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 34.310  32.654  4.479   1.00 42.24 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 33.999  34.109  4.846   1.00 37.29 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 34.769  35.034  4.653   1.00 37.84 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 32.849  34.378  5.428   1.00 37.06 27  A 1 
ATOM 216  N N   . GLU A 1 28  ? 35.924  30.311  1.233   1.00 37.35 28  A 1 
ATOM 217  C CA  . GLU A 1 28  ? 35.488  29.454  0.117   1.00 41.95 28  A 1 
ATOM 218  C C   . GLU A 1 28  ? 35.889  27.986  0.318   1.00 40.82 28  A 1 
ATOM 219  O O   . GLU A 1 28  ? 35.072  27.084  0.115   1.00 39.71 28  A 1 
ATOM 220  C CB  . GLU A 1 28  ? 36.066  29.968  -1.211  1.00 41.56 28  A 1 
ATOM 221  C CG  . GLU A 1 28  ? 35.250  31.131  -1.788  1.00 36.89 28  A 1 
ATOM 222  C CD  . GLU A 1 28  ? 35.733  31.535  -3.192  1.00 34.83 28  A 1 
ATOM 223  O OE1 . GLU A 1 28  ? 34.873  31.978  -3.986  1.00 31.74 28  A 1 
ATOM 224  O OE2 . GLU A 1 28  ? 36.947  31.389  -3.449  1.00 37.62 28  A 1 
ATOM 225  N N   . PHE A 1 29  ? 37.113  27.716  0.791   1.00 42.24 29  A 1 
ATOM 226  C CA  . PHE A 1 29  ? 37.578  26.349  1.047   1.00 43.92 29  A 1 
ATOM 227  C C   . PHE A 1 29  ? 36.783  25.671  2.172   1.00 43.21 29  A 1 
ATOM 228  O O   . PHE A 1 29  ? 36.401  24.502  2.057   1.00 41.61 29  A 1 
ATOM 229  C CB  . PHE A 1 29  ? 39.087  26.363  1.345   1.00 41.62 29  A 1 
ATOM 230  C CG  . PHE A 1 29  ? 39.865  25.364  0.506   1.00 39.77 29  A 1 
ATOM 231  C CD1 . PHE A 1 29  ? 40.159  24.087  1.011   1.00 37.07 29  A 1 
ATOM 232  C CD2 . PHE A 1 29  ? 40.281  25.717  -0.793  1.00 38.55 29  A 1 
ATOM 233  C CE1 . PHE A 1 29  ? 40.873  23.164  0.226   1.00 37.22 29  A 1 
ATOM 234  C CE2 . PHE A 1 29  ? 40.994  24.791  -1.581  1.00 35.94 29  A 1 
ATOM 235  C CZ  . PHE A 1 29  ? 41.292  23.516  -1.072  1.00 38.94 29  A 1 
ATOM 236  N N   . SER A 1 30  ? 36.465  26.413  3.241   1.00 45.00 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? 35.627  25.928  4.344   1.00 48.15 30  A 1 
ATOM 238  C C   . SER A 1 30  ? 34.190  25.646  3.889   1.00 47.00 30  A 1 
ATOM 239  O O   . SER A 1 30  ? 33.628  24.611  4.254   1.00 45.65 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? 35.655  26.938  5.494   1.00 47.20 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? 34.887  26.480  6.589   1.00 42.40 30  A 1 
ATOM 242  N N   . GLN A 1 31  ? 33.603  26.509  3.044   1.00 44.07 31  A 1 
ATOM 243  C CA  . GLN A 1 31  ? 32.270  26.274  2.477   1.00 47.60 31  A 1 
ATOM 244  C C   . GLN A 1 31  ? 32.247  25.053  1.548   1.00 47.19 31  A 1 
ATOM 245  O O   . GLN A 1 31  ? 31.352  24.219  1.684   1.00 46.37 31  A 1 
ATOM 246  C CB  . GLN A 1 31  ? 31.753  27.525  1.750   1.00 48.19 31  A 1 
ATOM 247  C CG  . GLN A 1 31  ? 31.132  28.537  2.726   1.00 44.85 31  A 1 
ATOM 248  C CD  . GLN A 1 31  ? 30.509  29.737  2.012   1.00 40.45 31  A 1 
ATOM 249  O OE1 . GLN A 1 31  ? 30.717  29.995  0.842   1.00 38.84 31  A 1 
ATOM 250  N NE2 . GLN A 1 31  ? 29.703  30.530  2.688   1.00 39.03 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? 33.238  24.876  0.666   1.00 42.10 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? 33.303  23.709  -0.222  1.00 45.85 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? 33.462  22.394  0.549   1.00 45.43 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? 32.785  21.418  0.221   1.00 44.75 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? 34.436  23.861  -1.244  1.00 46.43 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? 34.057  24.802  -2.397  1.00 44.09 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? 35.095  24.804  -3.518  1.00 40.56 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? 36.123  24.141  -3.463  1.00 40.45 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? 34.860  25.522  -4.592  1.00 40.20 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 34.294  22.355  1.589   1.00 45.84 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 34.465  21.157  2.424   1.00 48.59 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 33.178  20.857  3.200   1.00 49.35 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 32.746  19.706  3.229   1.00 47.62 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 35.701  21.305  3.338   1.00 47.04 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 36.986  21.288  2.473   1.00 45.13 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 35.766  20.183  4.389   1.00 46.21 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 38.253  21.702  3.227   1.00 45.13 33  A 1 
ATOM 268  N N   . THR A 1 34  ? 32.514  21.877  3.759   1.00 46.79 34  A 1 
ATOM 269  C CA  . THR A 1 34  ? 31.267  21.702  4.522   1.00 49.52 34  A 1 
ATOM 270  C C   . THR A 1 34  ? 30.125  21.219  3.626   1.00 48.59 34  A 1 
ATOM 271  O O   . THR A 1 34  ? 29.418  20.283  3.985   1.00 47.94 34  A 1 
ATOM 272  C CB  . THR A 1 34  ? 30.864  22.995  5.248   1.00 48.81 34  A 1 
ATOM 273  O OG1 . THR A 1 34  ? 31.945  23.504  5.996   1.00 45.54 34  A 1 
ATOM 274  C CG2 . THR A 1 34  ? 29.736  22.762  6.256   1.00 47.70 34  A 1 
ATOM 275  N N   . VAL A 1 35  ? 29.975  21.786  2.420   1.00 42.91 35  A 1 
ATOM 276  C CA  . VAL A 1 35  ? 28.961  21.360  1.436   1.00 44.79 35  A 1 
ATOM 277  C C   . VAL A 1 35  ? 29.245  19.942  0.936   1.00 45.25 35  A 1 
ATOM 278  O O   . VAL A 1 35  ? 28.325  19.134  0.820   1.00 43.10 35  A 1 
ATOM 279  C CB  . VAL A 1 35  ? 28.876  22.370  0.275   1.00 43.03 35  A 1 
ATOM 280  C CG1 . VAL A 1 35  ? 27.976  21.891  -0.871  1.00 38.03 35  A 1 
ATOM 281  C CG2 . VAL A 1 35  ? 28.296  23.708  0.761   1.00 41.64 35  A 1 
ATOM 282  N N   . ARG A 1 36  ? 30.512  19.586  0.698   1.00 45.62 36  A 1 
ATOM 283  C CA  . ARG A 1 36  ? 30.902  18.243  0.244   1.00 49.54 36  A 1 
ATOM 284  C C   . ARG A 1 36  ? 30.709  17.193  1.341   1.00 48.18 36  A 1 
ATOM 285  O O   . ARG A 1 36  ? 30.203  16.112  1.051   1.00 48.71 36  A 1 
ATOM 286  C CB  . ARG A 1 36  ? 32.338  18.309  -0.298  1.00 49.61 36  A 1 
ATOM 287  C CG  . ARG A 1 36  ? 32.635  17.276  -1.386  1.00 47.81 36  A 1 
ATOM 288  C CD  . ARG A 1 36  ? 33.999  17.593  -2.015  1.00 46.96 36  A 1 
ATOM 289  N NE  . ARG A 1 36  ? 34.347  16.661  -3.104  1.00 44.56 36  A 1 
ATOM 290  C CZ  . ARG A 1 36  ? 35.392  16.758  -3.910  1.00 42.34 36  A 1 
ATOM 291  N NH1 . ARG A 1 36  ? 36.253  17.734  -3.811  1.00 37.17 36  A 1 
ATOM 292  N NH2 . ARG A 1 36  ? 35.600  15.867  -4.840  1.00 40.07 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 31.017  17.529  2.601   1.00 40.75 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 30.709  16.686  3.758   1.00 44.08 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 29.200  16.534  3.947   1.00 44.91 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 28.721  15.413  4.093   1.00 43.69 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 31.379  17.234  5.032   1.00 42.88 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 32.329  16.239  5.674   1.00 42.50 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 31.868  15.379  6.689   1.00 39.87 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 33.665  16.158  5.246   1.00 43.74 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 32.737  14.446  7.278   1.00 40.63 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 34.538  15.221  5.834   1.00 39.47 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 34.074  14.367  6.850   1.00 43.78 37  A 1 
ATOM 304  N N   . PHE A 1 38  ? 28.430  17.619  3.847   1.00 45.30 38  A 1 
ATOM 305  C CA  . PHE A 1 38  ? 26.971  17.588  3.971   1.00 47.72 38  A 1 
ATOM 306  C C   . PHE A 1 38  ? 26.316  16.753  2.864   1.00 48.97 38  A 1 
ATOM 307  O O   . PHE A 1 38  ? 25.434  15.945  3.149   1.00 48.13 38  A 1 
ATOM 308  C CB  . PHE A 1 38  ? 26.437  19.024  3.989   1.00 46.12 38  A 1 
ATOM 309  C CG  . PHE A 1 38  ? 25.008  19.144  4.480   1.00 45.06 38  A 1 
ATOM 310  C CD1 . PHE A 1 38  ? 23.938  19.219  3.570   1.00 41.54 38  A 1 
ATOM 311  C CD2 . PHE A 1 38  ? 24.754  19.183  5.861   1.00 45.35 38  A 1 
ATOM 312  C CE1 . PHE A 1 38  ? 22.619  19.337  4.037   1.00 41.47 38  A 1 
ATOM 313  C CE2 . PHE A 1 38  ? 23.431  19.300  6.331   1.00 39.89 38  A 1 
ATOM 314  C CZ  . PHE A 1 38  ? 22.367  19.376  5.421   1.00 45.54 38  A 1 
ATOM 315  N N   . LEU A 1 39  ? 26.784  16.863  1.612   1.00 41.21 39  A 1 
ATOM 316  C CA  . LEU A 1 39  ? 26.314  16.046  0.488   1.00 45.38 39  A 1 
ATOM 317  C C   . LEU A 1 39  ? 26.661  14.564  0.662   1.00 46.34 39  A 1 
ATOM 318  O O   . LEU A 1 39  ? 25.803  13.719  0.417   1.00 46.11 39  A 1 
ATOM 319  C CB  . LEU A 1 39  ? 26.893  16.593  -0.831  1.00 45.11 39  A 1 
ATOM 320  C CG  . LEU A 1 39  ? 26.140  17.826  -1.370  1.00 43.14 39  A 1 
ATOM 321  C CD1 . LEU A 1 39  ? 26.984  18.521  -2.442  1.00 39.88 39  A 1 
ATOM 322  C CD2 . LEU A 1 39  ? 24.805  17.432  -2.010  1.00 48.16 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? 27.871  14.234  1.108   1.00 46.91 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? 28.280  12.847  1.378   1.00 48.07 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? 27.475  12.274  2.549   1.00 48.84 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? 26.967  11.160  2.447   1.00 47.17 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? 29.807  12.771  1.604   1.00 46.95 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? 30.552  13.046  0.273   1.00 44.86 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? 30.234  11.397  2.158   1.00 45.79 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? 32.049  13.333  0.443   1.00 44.85 40  A 1 
ATOM 331  N N   . THR A 1 41  ? 27.273  13.048  3.617   1.00 45.87 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? 26.466  12.627  4.773   1.00 46.79 41  A 1 
ATOM 333  C C   . THR A 1 41  ? 24.996  12.476  4.386   1.00 46.20 41  A 1 
ATOM 334  O O   . THR A 1 41  ? 24.393  11.462  4.714   1.00 44.85 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? 26.621  13.589  5.963   1.00 45.67 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? 27.966  13.935  6.165   1.00 43.12 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? 26.179  12.952  7.275   1.00 45.41 41  A 1 
ATOM 338  N N   . CYS A 1 42  ? 24.424  13.384  3.588   1.00 44.86 42  A 1 
ATOM 339  C CA  . CYS A 1 42  ? 23.078  13.238  3.025   1.00 44.82 42  A 1 
ATOM 340  C C   . CYS A 1 42  ? 22.955  12.021  2.098   1.00 43.93 42  A 1 
ATOM 341  O O   . CYS A 1 42  ? 21.923  11.361  2.107   1.00 42.95 42  A 1 
ATOM 342  C CB  . CYS A 1 42  ? 22.682  14.509  2.253   1.00 44.41 42  A 1 
ATOM 343  S SG  . CYS A 1 42  ? 21.854  15.677  3.357   1.00 39.73 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 23.986  11.697  1.305   1.00 47.02 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 23.989  10.521  0.425   1.00 48.58 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 24.074  9.212   1.227   1.00 48.95 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 23.395  8.239   0.891   1.00 47.43 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 25.156  10.636  -0.580  1.00 46.97 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 24.826  10.001  -1.945  1.00 45.22 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 24.126  11.020  -2.850  1.00 40.81 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 26.099  9.537   -2.648  1.00 47.20 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? 24.875  9.199   2.299   1.00 47.10 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? 24.998  8.066   3.230   1.00 48.45 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? 23.706  7.899   4.040   1.00 48.23 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? 23.198  6.783   4.147   1.00 46.81 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? 26.248  8.243   4.124   1.00 46.92 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? 27.536  8.103   3.275   1.00 44.19 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? 26.273  7.217   5.272   1.00 44.81 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? 28.807  8.572   3.990   1.00 44.26 44  A 1 
ATOM 360  N N   . ILE A 1 45  ? 23.116  8.996   4.528   1.00 48.26 45  A 1 
ATOM 361  C CA  . ILE A 1 45  ? 21.824  8.988   5.227   1.00 47.89 45  A 1 
ATOM 362  C C   . ILE A 1 45  ? 20.700  8.557   4.271   1.00 47.97 45  A 1 
ATOM 363  O O   . ILE A 1 45  ? 19.902  7.696   4.633   1.00 45.63 45  A 1 
ATOM 364  C CB  . ILE A 1 45  ? 21.567  10.351  5.909   1.00 45.51 45  A 1 
ATOM 365  C CG1 . ILE A 1 45  ? 22.561  10.568  7.077   1.00 42.19 45  A 1 
ATOM 366  C CG2 . ILE A 1 45  ? 20.130  10.457  6.448   1.00 42.55 45  A 1 
ATOM 367  C CD1 . ILE A 1 45  ? 22.564  11.998  7.637   1.00 41.92 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? 20.666  9.028   3.009   1.00 42.87 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? 19.729  8.516   1.989   1.00 43.46 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? 19.919  7.022   1.715   1.00 43.19 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? 18.923  6.320   1.568   1.00 40.94 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? 19.827  9.313   0.677   1.00 41.33 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? 18.721  10.371  0.549   1.00 37.56 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? 18.793  11.087  -0.808  1.00 35.07 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? 17.583  12.017  -0.983  1.00 31.91 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? 17.617  12.742  -2.283  1.00 30.62 46  A 1 
ATOM 377  N N   . LYS A 1 47  ? 21.163  6.523   1.681   1.00 41.89 47  A 1 
ATOM 378  C CA  . LYS A 1 47  ? 21.442  5.080   1.556   1.00 43.23 47  A 1 
ATOM 379  C C   . LYS A 1 47  ? 21.045  4.281   2.804   1.00 42.79 47  A 1 
ATOM 380  O O   . LYS A 1 47  ? 20.639  3.134   2.658   1.00 40.43 47  A 1 
ATOM 381  C CB  . LYS A 1 47  ? 22.919  4.836   1.200   1.00 41.20 47  A 1 
ATOM 382  C CG  . LYS A 1 47  ? 23.136  4.659   -0.307  1.00 36.57 47  A 1 
ATOM 383  C CD  . LYS A 1 47  ? 24.596  4.292   -0.612  1.00 33.89 47  A 1 
ATOM 384  C CE  . LYS A 1 47  ? 24.776  3.932   -2.094  1.00 30.51 47  A 1 
ATOM 385  N NZ  . LYS A 1 47  ? 26.177  3.528   -2.405  1.00 29.13 47  A 1 
ATOM 386  N N   . MET A 1 48  ? 21.131  4.865   4.001   1.00 39.13 48  A 1 
ATOM 387  C CA  . MET A 1 48  ? 20.714  4.216   5.255   1.00 40.10 48  A 1 
ATOM 388  C C   . MET A 1 48  ? 19.195  4.191   5.445   1.00 41.08 48  A 1 
ATOM 389  O O   . MET A 1 48  ? 18.677  3.200   5.951   1.00 39.00 48  A 1 
ATOM 390  C CB  . MET A 1 48  ? 21.389  4.893   6.457   1.00 37.65 48  A 1 
ATOM 391  C CG  . MET A 1 48  ? 22.671  4.173   6.868   1.00 33.54 48  A 1 
ATOM 392  S SD  . MET A 1 48  ? 23.557  4.914   8.258   1.00 30.88 48  A 1 
ATOM 393  C CE  . MET A 1 48  ? 22.324  4.833   9.581   1.00 29.20 48  A 1 
ATOM 394  N N   . PHE A 1 49  ? 18.467  5.237   5.017   1.00 35.36 49  A 1 
ATOM 395  C CA  . PHE A 1 49  ? 17.008  5.333   5.194   1.00 38.15 49  A 1 
ATOM 396  C C   . PHE A 1 49  ? 16.190  4.690   4.073   1.00 39.06 49  A 1 
ATOM 397  O O   . PHE A 1 49  ? 15.011  4.400   4.274   1.00 36.79 49  A 1 
ATOM 398  C CB  . PHE A 1 49  ? 16.607  6.791   5.453   1.00 34.54 49  A 1 
ATOM 399  C CG  . PHE A 1 49  ? 16.697  7.172   6.920   1.00 31.10 49  A 1 
ATOM 400  C CD1 . PHE A 1 49  ? 15.605  6.921   7.772   1.00 27.91 49  A 1 
ATOM 401  C CD2 . PHE A 1 49  ? 17.863  7.753   7.445   1.00 28.29 49  A 1 
ATOM 402  C CE1 . PHE A 1 49  ? 15.684  7.249   9.135   1.00 27.78 49  A 1 
ATOM 403  C CE2 . PHE A 1 49  ? 17.942  8.076   8.811   1.00 27.38 49  A 1 
ATOM 404  C CZ  . PHE A 1 49  ? 16.852  7.827   9.655   1.00 29.44 49  A 1 
ATOM 405  N N   . TYR A 1 50  ? 16.788  4.405   2.907   1.00 33.60 50  A 1 
ATOM 406  C CA  . TYR A 1 50  ? 16.135  3.681   1.811   1.00 35.19 50  A 1 
ATOM 407  C C   . TYR A 1 50  ? 16.675  2.256   1.695   1.00 37.08 50  A 1 
ATOM 408  O O   . TYR A 1 50  ? 17.110  1.804   0.636   1.00 35.12 50  A 1 
ATOM 409  C CB  . TYR A 1 50  ? 16.165  4.503   0.509   1.00 32.52 50  A 1 
ATOM 410  C CG  . TYR A 1 50  ? 14.786  4.718   -0.084  1.00 27.94 50  A 1 
ATOM 411  C CD1 . TYR A 1 50  ? 14.270  3.822   -1.043  1.00 23.98 50  A 1 
ATOM 412  C CD2 . TYR A 1 50  ? 14.022  5.823   0.329   1.00 22.97 50  A 1 
ATOM 413  C CE1 . TYR A 1 50  ? 12.997  4.050   -1.600  1.00 22.30 50  A 1 
ATOM 414  C CE2 . TYR A 1 50  ? 12.748  6.047   -0.223  1.00 21.88 50  A 1 
ATOM 415  C CZ  . TYR A 1 50  ? 12.235  5.167   -1.196  1.00 22.36 50  A 1 
ATOM 416  O OH  . TYR A 1 50  ? 11.012  5.401   -1.745  1.00 21.54 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 16.660  1.519   2.795   1.00 37.04 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 16.740  0.063   2.720   1.00 40.69 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 15.375  -0.413  2.224   1.00 43.13 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 14.508  -0.748  3.020   1.00 41.60 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 17.201  -0.533  4.065   1.00 37.31 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 17.795  -1.948  3.896   1.00 31.47 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 18.328  -2.472  5.244   1.00 28.82 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? 19.067  -3.800  5.074   1.00 25.38 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? 19.598  -4.311  6.367   1.00 23.49 51  A 1 
ATOM 426  N N   . THR A 1 52  ? 15.152  -0.379  0.900   1.00 44.41 52  A 1 
ATOM 427  C CA  . THR A 1 52  ? 14.058  -1.129  0.284   1.00 48.51 52  A 1 
ATOM 428  C C   . THR A 1 52  ? 14.239  -2.568  0.738   1.00 50.91 52  A 1 
ATOM 429  O O   . THR A 1 52  ? 15.196  -3.229  0.330   1.00 49.54 52  A 1 
ATOM 430  C CB  . THR A 1 52  ? 14.089  -1.048  -1.254  1.00 46.69 52  A 1 
ATOM 431  O OG1 . THR A 1 52  ? 15.413  -1.096  -1.735  1.00 42.49 52  A 1 
ATOM 432  C CG2 . THR A 1 52  ? 13.464  0.244   -1.759  1.00 40.56 52  A 1 
ATOM 433  N N   . THR A 1 53  ? 13.385  -3.023  1.647   1.00 51.75 53  A 1 
ATOM 434  C CA  . THR A 1 53  ? 13.347  -4.418  2.072   1.00 57.11 53  A 1 
ATOM 435  C C   . THR A 1 53  ? 13.071  -5.235  0.822   1.00 61.00 53  A 1 
ATOM 436  O O   . THR A 1 53  ? 11.957  -5.246  0.298   1.00 58.91 53  A 1 
ATOM 437  C CB  . THR A 1 53  ? 12.279  -4.650  3.156   1.00 53.61 53  A 1 
ATOM 438  O OG1 . THR A 1 53  ? 11.134  -3.875  2.892   1.00 47.20 53  A 1 
ATOM 439  C CG2 . THR A 1 53  ? 12.796  -4.236  4.531   1.00 45.23 53  A 1 
ATOM 440  N N   . ARG A 1 54  ? 14.122  -5.837  0.281   1.00 65.61 54  A 1 
ATOM 441  C CA  . ARG A 1 54  ? 14.031  -6.765  -0.843  1.00 69.82 54  A 1 
ATOM 442  C C   . ARG A 1 54  ? 13.083  -7.864  -0.381  1.00 73.09 54  A 1 
ATOM 443  O O   . ARG A 1 54  ? 13.361  -8.499  0.638   1.00 70.92 54  A 1 
ATOM 444  C CB  . ARG A 1 54  ? 15.444  -7.268  -1.209  1.00 65.96 54  A 1 
ATOM 445  C CG  . ARG A 1 54  ? 15.557  -7.948  -2.585  1.00 61.29 54  A 1 
ATOM 446  C CD  . ARG A 1 54  ? 17.005  -8.396  -2.858  1.00 58.34 54  A 1 
ATOM 447  N NE  . ARG A 1 54  ? 17.240  -8.832  -4.253  1.00 53.31 54  A 1 
ATOM 448  C CZ  . ARG A 1 54  ? 18.368  -9.324  -4.765  1.00 47.73 54  A 1 
ATOM 449  N NH1 . ARG A 1 54  ? 19.428  -9.572  -4.067  1.00 46.52 54  A 1 
ATOM 450  N NH2 . ARG A 1 54  ? 18.477  -9.577  -6.018  1.00 44.09 54  A 1 
ATOM 451  N N   . ARG A 1 55  ? 11.941  -8.029  -1.062  1.00 71.22 55  A 1 
ATOM 452  C CA  . ARG A 1 55  ? 11.008  -9.104  -0.697  1.00 74.05 55  A 1 
ATOM 453  C C   . ARG A 1 55  ? 11.749  -10.439 -0.773  1.00 77.49 55  A 1 
ATOM 454  O O   . ARG A 1 55  ? 12.600  -10.587 -1.653  1.00 75.39 55  A 1 
ATOM 455  C CB  . ARG A 1 55  ? 9.765   -9.129  -1.591  1.00 71.03 55  A 1 
ATOM 456  C CG  . ARG A 1 55  ? 8.763   -8.004  -1.287  1.00 70.61 55  A 1 
ATOM 457  C CD  . ARG A 1 55  ? 7.432   -8.335  -1.973  1.00 69.47 55  A 1 
ATOM 458  N NE  . ARG A 1 55  ? 6.413   -7.280  -1.806  1.00 65.53 55  A 1 
ATOM 459  C CZ  . ARG A 1 55  ? 5.156   -7.379  -2.211  1.00 60.41 55  A 1 
ATOM 460  N NH1 . ARG A 1 55  ? 4.674   -8.448  -2.771  1.00 59.34 55  A 1 
ATOM 461  N NH2 . ARG A 1 55  ? 4.330   -6.389  -2.078  1.00 56.30 55  A 1 
ATOM 462  N N   . PRO A 1 56  ? 11.456  -11.393 0.117   1.00 72.99 56  A 1 
ATOM 463  C CA  . PRO A 1 56  ? 12.114  -12.684 0.071   1.00 76.53 56  A 1 
ATOM 464  C C   . PRO A 1 56  ? 11.813  -13.370 -1.264  1.00 79.60 56  A 1 
ATOM 465  O O   . PRO A 1 56  ? 10.690  -13.333 -1.767  1.00 76.68 56  A 1 
ATOM 466  C CB  . PRO A 1 56  ? 11.593  -13.458 1.287   1.00 72.35 56  A 1 
ATOM 467  C CG  . PRO A 1 56  ? 10.233  -12.820 1.564   1.00 71.29 56  A 1 
ATOM 468  C CD  . PRO A 1 56  ? 10.438  -11.367 1.157   1.00 76.28 56  A 1 
ATOM 469  N N   . GLU A 1 57  ? 12.819  -14.006 -1.859  1.00 75.91 57  A 1 
ATOM 470  C CA  . GLU A 1 57  ? 12.659  -14.682 -3.155  1.00 79.39 57  A 1 
ATOM 471  C C   . GLU A 1 57  ? 11.648  -15.839 -3.115  1.00 82.40 57  A 1 
ATOM 472  O O   . GLU A 1 57  ? 11.146  -16.241 -4.160  1.00 78.61 57  A 1 
ATOM 473  C CB  . GLU A 1 57  ? 14.003  -15.218 -3.642  1.00 75.22 57  A 1 
ATOM 474  C CG  . GLU A 1 57  ? 15.033  -14.117 -3.935  1.00 71.90 57  A 1 
ATOM 475  C CD  . GLU A 1 57  ? 16.253  -14.674 -4.671  1.00 68.08 57  A 1 
ATOM 476  O OE1 . GLU A 1 57  ? 16.937  -13.878 -5.350  1.00 62.33 57  A 1 
ATOM 477  O OE2 . GLU A 1 57  ? 16.464  -15.910 -4.629  1.00 66.09 57  A 1 
ATOM 478  N N   . SER A 1 58  ? 11.311  -16.344 -1.928  1.00 79.71 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? 10.233  -17.314 -1.707  1.00 80.27 58  A 1 
ATOM 480  C C   . SER A 1 58  ? 8.848   -16.783 -2.091  1.00 83.43 58  A 1 
ATOM 481  O O   . SER A 1 58  ? 7.958   -17.575 -2.383  1.00 78.35 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? 10.207  -17.733 -0.237  1.00 76.06 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? 10.139  -16.601 0.611   1.00 69.92 58  A 1 
ATOM 484  N N   . GLU A 1 59  ? 8.665   -15.457 -2.121  1.00 82.74 59  A 1 
ATOM 485  C CA  . GLU A 1 59  ? 7.428   -14.794 -2.553  1.00 85.46 59  A 1 
ATOM 486  C C   . GLU A 1 59  ? 7.459   -14.402 -4.040  1.00 89.33 59  A 1 
ATOM 487  O O   . GLU A 1 59  ? 6.603   -13.647 -4.507  1.00 87.61 59  A 1 
ATOM 488  C CB  . GLU A 1 59  ? 7.162   -13.558 -1.678  1.00 81.95 59  A 1 
ATOM 489  C CG  . GLU A 1 59  ? 6.882   -13.888 -0.206  1.00 77.44 59  A 1 
ATOM 490  C CD  . GLU A 1 59  ? 6.662   -12.627 0.651   1.00 73.35 59  A 1 
ATOM 491  O OE1 . GLU A 1 59  ? 6.672   -12.757 1.899   1.00 66.51 59  A 1 
ATOM 492  O OE2 . GLU A 1 59  ? 6.514   -11.514 0.082   1.00 66.65 59  A 1 
ATOM 493  N N   . MET A 1 60  ? 8.459   -14.883 -4.806  1.00 91.06 60  A 1 
ATOM 494  C CA  . MET A 1 60  ? 8.632   -14.534 -6.213  1.00 93.03 60  A 1 
ATOM 495  C C   . MET A 1 60  ? 8.667   -15.773 -7.108  1.00 94.41 60  A 1 
ATOM 496  O O   . MET A 1 60  ? 9.299   -16.779 -6.801  1.00 93.38 60  A 1 
ATOM 497  C CB  . MET A 1 60  ? 9.896   -13.692 -6.418  1.00 91.57 60  A 1 
ATOM 498  C CG  . MET A 1 60  ? 9.894   -12.383 -5.620  1.00 88.72 60  A 1 
ATOM 499  S SD  . MET A 1 60  ? 11.305  -11.307 -6.003  1.00 87.89 60  A 1 
ATOM 500  C CE  . MET A 1 60  ? 11.242  -10.215 -4.571  1.00 77.06 60  A 1 
ATOM 501  N N   . ILE A 1 61  ? 8.044   -15.655 -8.282  1.00 94.06 61  A 1 
ATOM 502  C CA  . ILE A 1 61  ? 8.118   -16.638 -9.367  1.00 95.00 61  A 1 
ATOM 503  C C   . ILE A 1 61  ? 8.824   -15.973 -10.546 1.00 95.69 61  A 1 
ATOM 504  O O   . ILE A 1 61  ? 8.470   -14.863 -10.948 1.00 95.07 61  A 1 
ATOM 505  C CB  . ILE A 1 61  ? 6.715   -17.170 -9.738  1.00 94.71 61  A 1 
ATOM 506  C CG1 . ILE A 1 61  ? 5.987   -17.746 -8.498  1.00 92.72 61  A 1 
ATOM 507  C CG2 . ILE A 1 61  ? 6.832   -18.230 -10.845 1.00 92.44 61  A 1 
ATOM 508  C CD1 . ILE A 1 61  ? 4.531   -18.133 -8.761  1.00 87.70 61  A 1 
ATOM 509  N N   . PHE A 1 62  ? 9.825   -16.650 -11.100 1.00 95.38 62  A 1 
ATOM 510  C CA  . PHE A 1 62  ? 10.688  -16.109 -12.146 1.00 95.05 62  A 1 
ATOM 511  C C   . PHE A 1 62  ? 10.430  -16.788 -13.492 1.00 94.99 62  A 1 
ATOM 512  O O   . PHE A 1 62  ? 10.328  -18.009 -13.570 1.00 92.08 62  A 1 
ATOM 513  C CB  . PHE A 1 62  ? 12.156  -16.258 -11.727 1.00 93.56 62  A 1 
ATOM 514  C CG  . PHE A 1 62  ? 12.464  -15.670 -10.363 1.00 93.50 62  A 1 
ATOM 515  C CD1 . PHE A 1 62  ? 12.501  -14.279 -10.192 1.00 88.67 62  A 1 
ATOM 516  C CD2 . PHE A 1 62  ? 12.677  -16.517 -9.262  1.00 89.59 62  A 1 
ATOM 517  C CE1 . PHE A 1 62  ? 12.752  -13.731 -8.922  1.00 87.81 62  A 1 
ATOM 518  C CE2 . PHE A 1 62  ? 12.927  -15.970 -7.991  1.00 87.97 62  A 1 
ATOM 519  C CZ  . PHE A 1 62  ? 12.966  -14.575 -7.820  1.00 89.13 62  A 1 
ATOM 520  N N   . GLY A 1 63  ? 10.400  -15.986 -14.564 1.00 94.36 63  A 1 
ATOM 521  C CA  . GLY A 1 63  ? 10.268  -16.480 -15.932 1.00 93.81 63  A 1 
ATOM 522  C C   . GLY A 1 63  ? 8.817   -16.648 -16.395 1.00 94.74 63  A 1 
ATOM 523  O O   . GLY A 1 63  ? 7.928   -17.023 -15.636 1.00 93.67 63  A 1 
ATOM 524  N N   . ILE A 1 64  ? 8.583   -16.377 -17.683 1.00 94.65 64  A 1 
ATOM 525  C CA  . ILE A 1 64  ? 7.234   -16.360 -18.279 1.00 94.57 64  A 1 
ATOM 526  C C   . ILE A 1 64  ? 6.515   -17.696 -18.072 1.00 94.93 64  A 1 
ATOM 527  O O   . ILE A 1 64  ? 5.364   -17.710 -17.642 1.00 93.85 64  A 1 
ATOM 528  C CB  . ILE A 1 64  ? 7.298   -16.002 -19.787 1.00 93.33 64  A 1 
ATOM 529  C CG1 . ILE A 1 64  ? 7.943   -14.609 -19.984 1.00 87.02 64  A 1 
ATOM 530  C CG2 . ILE A 1 64  ? 5.885   -16.035 -20.408 1.00 87.05 64  A 1 
ATOM 531  C CD1 . ILE A 1 64  ? 8.117   -14.172 -21.444 1.00 80.21 64  A 1 
ATOM 532  N N   . ARG A 1 65  ? 7.191   -18.812 -18.352 1.00 93.43 65  A 1 
ATOM 533  C CA  . ARG A 1 65  ? 6.590   -20.151 -18.321 1.00 93.41 65  A 1 
ATOM 534  C C   . ARG A 1 65  ? 6.147   -20.546 -16.917 1.00 94.54 65  A 1 
ATOM 535  O O   . ARG A 1 65  ? 4.988   -20.903 -16.733 1.00 93.52 65  A 1 
ATOM 536  C CB  . ARG A 1 65  ? 7.573   -21.154 -18.938 1.00 92.44 65  A 1 
ATOM 537  C CG  . ARG A 1 65  ? 6.865   -22.446 -19.355 1.00 84.46 65  A 1 
ATOM 538  C CD  . ARG A 1 65  ? 7.871   -23.380 -20.032 1.00 77.04 65  A 1 
ATOM 539  N NE  . ARG A 1 65  ? 7.188   -24.475 -20.740 1.00 67.72 65  A 1 
ATOM 540  C CZ  . ARG A 1 65  ? 7.694   -25.207 -21.721 1.00 59.87 65  A 1 
ATOM 541  N NH1 . ARG A 1 65  ? 8.930   -25.073 -22.123 1.00 52.53 65  A 1 
ATOM 542  N NH2 . ARG A 1 65  ? 6.956   -26.091 -22.325 1.00 51.77 65  A 1 
ATOM 543  N N   . ALA A 1 66  ? 7.021   -20.356 -15.927 1.00 94.51 66  A 1 
ATOM 544  C CA  . ALA A 1 66  ? 6.706   -20.629 -14.526 1.00 94.65 66  A 1 
ATOM 545  C C   . ALA A 1 66  ? 5.550   -19.757 -14.009 1.00 95.62 66  A 1 
ATOM 546  O O   . ALA A 1 66  ? 4.697   -20.231 -13.266 1.00 94.46 66  A 1 
ATOM 547  C CB  . ALA A 1 66  ? 7.980   -20.404 -13.705 1.00 94.04 66  A 1 
ATOM 548  N N   . VAL A 1 67  ? 5.477   -18.489 -14.429 1.00 95.73 67  A 1 
ATOM 549  C CA  . VAL A 1 67  ? 4.361   -17.601 -14.066 1.00 95.85 67  A 1 
ATOM 550  C C   . VAL A 1 67  ? 3.052   -18.060 -14.711 1.00 96.00 67  A 1 
ATOM 551  O O   . VAL A 1 67  ? 2.030   -18.101 -14.033 1.00 95.43 67  A 1 
ATOM 552  C CB  . VAL A 1 67  ? 4.682   -16.134 -14.408 1.00 95.66 67  A 1 
ATOM 553  C CG1 . VAL A 1 67  ? 3.485   -15.212 -14.141 1.00 93.12 67  A 1 
ATOM 554  C CG2 . VAL A 1 67  ? 5.842   -15.613 -13.543 1.00 93.00 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? 3.059   -18.445 -15.995 1.00 94.97 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? 1.868   -18.979 -16.682 1.00 94.20 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? 1.374   -20.263 -16.014 1.00 94.50 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? 0.174   -20.397 -15.767 1.00 93.99 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? 2.157   -19.206 -18.181 1.00 93.47 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? 1.051   -20.003 -18.890 1.00 89.73 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? 2.275   -17.865 -18.918 1.00 89.58 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? 2.280   -21.192 -15.697 1.00 94.08 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? 1.958   -22.435 -14.990 1.00 93.63 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? 1.381   -22.158 -13.597 1.00 93.51 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? 0.339   -22.707 -13.252 1.00 92.89 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? 3.212   -23.318 -14.896 1.00 93.98 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? 3.554   -23.963 -16.251 1.00 85.88 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? 4.933   -24.641 -16.295 1.00 81.61 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? 5.357   -25.003 -17.423 1.00 72.17 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? 5.588   -24.754 -15.239 1.00 72.69 69  A 1 
ATOM 571  N N   . ALA A 1 70  ? 1.972   -21.235 -12.836 1.00 94.82 70  A 1 
ATOM 572  C CA  . ALA A 1 70  ? 1.465   -20.840 -11.525 1.00 93.88 70  A 1 
ATOM 573  C C   . ALA A 1 70  ? 0.058   -20.224 -11.600 1.00 94.25 70  A 1 
ATOM 574  O O   . ALA A 1 70  ? -0.812  -20.581 -10.807 1.00 93.70 70  A 1 
ATOM 575  C CB  . ALA A 1 70  ? 2.471   -19.877 -10.892 1.00 94.16 70  A 1 
ATOM 576  N N   . VAL A 1 71  ? -0.199  -19.343 -12.579 1.00 94.07 71  A 1 
ATOM 577  C CA  . VAL A 1 71  ? -1.543  -18.771 -12.799 1.00 92.83 71  A 1 
ATOM 578  C C   . VAL A 1 71  ? -2.553  -19.866 -13.149 1.00 92.74 71  A 1 
ATOM 579  O O   . VAL A 1 71  ? -3.652  -19.875 -12.601 1.00 91.79 71  A 1 
ATOM 580  C CB  . VAL A 1 71  ? -1.531  -17.684 -13.894 1.00 92.55 71  A 1 
ATOM 581  C CG1 . VAL A 1 71  ? -2.942  -17.167 -14.216 1.00 89.53 71  A 1 
ATOM 582  C CG2 . VAL A 1 71  ? -0.725  -16.452 -13.485 1.00 89.48 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? -2.189  -20.814 -14.032 1.00 93.57 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? -3.051  -21.951 -14.405 1.00 92.54 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? -3.320  -22.891 -13.234 1.00 91.88 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? -4.420  -23.426 -13.140 1.00 89.42 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? -2.424  -22.741 -15.563 1.00 92.92 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? -2.556  -22.013 -16.906 1.00 91.31 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? -1.869  -22.826 -18.008 1.00 88.56 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? -2.065  -22.203 -19.334 1.00 84.71 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? -1.278  -22.314 -20.397 1.00 79.39 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? -0.242  -23.103 -20.454 1.00 74.41 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? -1.517  -21.601 -21.451 1.00 74.65 72  A 1 
ATOM 594  N N   . ALA A 1 73  ? -2.346  -23.066 -12.353 1.00 93.07 73  A 1 
ATOM 595  C CA  . ALA A 1 73  ? -2.479  -23.850 -11.129 1.00 91.36 73  A 1 
ATOM 596  C C   . ALA A 1 73  ? -3.300  -23.141 -10.031 1.00 90.62 73  A 1 
ATOM 597  O O   . ALA A 1 73  ? -3.490  -23.709 -8.961  1.00 87.49 73  A 1 
ATOM 598  C CB  . ALA A 1 73  ? -1.073  -24.221 -10.647 1.00 91.86 73  A 1 
ATOM 599  N N   . GLY A 1 74  ? -3.778  -21.918 -10.281 1.00 90.69 74  A 1 
ATOM 600  C CA  . GLY A 1 74  ? -4.557  -21.152 -9.306  1.00 88.58 74  A 1 
ATOM 601  C C   . GLY A 1 74  ? -3.717  -20.521 -8.193  1.00 89.53 74  A 1 
ATOM 602  O O   . GLY A 1 74  ? -4.253  -20.195 -7.137  1.00 86.68 74  A 1 
ATOM 603  N N   . ALA A 1 75  ? -2.412  -20.338 -8.402  1.00 91.27 75  A 1 
ATOM 604  C CA  . ALA A 1 75  ? -1.566  -19.657 -7.430  1.00 91.38 75  A 1 
ATOM 605  C C   . ALA A 1 75  ? -2.021  -18.202 -7.231  1.00 92.20 75  A 1 
ATOM 606  O O   . ALA A 1 75  ? -2.294  -17.470 -8.187  1.00 90.33 75  A 1 
ATOM 607  C CB  . ALA A 1 75  ? -0.101  -19.732 -7.865  1.00 90.96 75  A 1 
ATOM 608  N N   . ASN A 1 76  ? -2.040  -17.755 -5.972  1.00 92.34 76  A 1 
ATOM 609  C CA  . ASN A 1 76  ? -2.417  -16.389 -5.630  1.00 91.48 76  A 1 
ATOM 610  C C   . ASN A 1 76  ? -1.282  -15.435 -5.994  1.00 92.14 76  A 1 
ATOM 611  O O   . ASN A 1 76  ? -0.277  -15.348 -5.293  1.00 90.11 76  A 1 
ATOM 612  C CB  . ASN A 1 76  ? -2.786  -16.307 -4.145  1.00 89.02 76  A 1 
ATOM 613  C CG  . ASN A 1 76  ? -3.949  -17.208 -3.800  1.00 82.05 76  A 1 
ATOM 614  O OD1 . ASN A 1 76  ? -4.965  -17.239 -4.475  1.00 75.04 76  A 1 
ATOM 615  N ND2 . ASN A 1 76  ? -3.810  -17.997 -2.762  1.00 74.37 76  A 1 
ATOM 616  N N   . ILE A 1 77  ? -1.438  -14.708 -7.088  1.00 92.92 77  A 1 
ATOM 617  C CA  . ILE A 1 77  ? -0.449  -13.742 -7.570  1.00 93.37 77  A 1 
ATOM 618  C C   . ILE A 1 77  ? -0.932  -12.321 -7.281  1.00 92.96 77  A 1 
ATOM 619  O O   . ILE A 1 77  ? -2.012  -11.902 -7.706  1.00 91.19 77  A 1 
ATOM 620  C CB  . ILE A 1 77  ? -0.092  -14.003 -9.047  1.00 93.45 77  A 1 
ATOM 621  C CG1 . ILE A 1 77  ? 0.517   -15.422 -9.181  1.00 91.13 77  A 1 
ATOM 622  C CG2 . ILE A 1 77  ? 0.883   -12.933 -9.562  1.00 91.08 77  A 1 
ATOM 623  C CD1 . ILE A 1 77  ? 0.931   -15.815 -10.595 1.00 84.18 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? -0.101  -11.564 -6.567  1.00 92.26 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? -0.357  -10.163 -6.236  1.00 91.25 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? -0.226  -9.280  -7.479  1.00 91.74 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? -1.149  -8.542  -7.814  1.00 90.28 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? 0.636   -9.717  -5.144  1.00 89.35 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? 0.322   -8.328  -4.567  1.00 83.64 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? 1.537   -7.738  -3.834  1.00 80.38 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? 1.876   -6.554  -4.078  1.00 72.66 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? 2.223   -8.448  -3.076  1.00 73.12 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 0.908   -9.373  -8.165  1.00 92.81 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 1.221   -8.604  -9.375  1.00 93.34 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 2.321   -9.271  -10.183 1.00 94.76 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 3.129   -10.023 -9.645  1.00 94.62 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 1.611   -7.162  -9.011  1.00 91.68 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 2.917   -7.068  -8.212  1.00 90.61 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 3.160   -5.630  -7.761  1.00 88.85 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 4.374   -5.594  -6.832  1.00 82.71 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 4.344   -4.385  -5.984  1.00 76.89 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? 2.387   -8.922  -11.461 1.00 94.98 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 3.423   -9.380  -12.382 1.00 95.58 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 4.169   -8.159  -12.917 1.00 95.67 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 3.558   -7.228  -13.447 1.00 94.92 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 2.815   -10.248 -13.504 1.00 95.61 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 2.073   -11.468 -12.910 1.00 94.42 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 3.912   -10.702 -14.483 1.00 94.34 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 1.229   -12.236 -13.929 1.00 91.90 80  A 1 
ATOM 650  N N   . LEU A 1 81  ? 5.489   -8.169  -12.794 1.00 95.18 81  A 1 
ATOM 651  C CA  . LEU A 1 81  ? 6.370   -7.220  -13.462 1.00 95.16 81  A 1 
ATOM 652  C C   . LEU A 1 81  ? 6.901   -7.853  -14.743 1.00 95.97 81  A 1 
ATOM 653  O O   . LEU A 1 81  ? 7.443   -8.953  -14.705 1.00 95.72 81  A 1 
ATOM 654  C CB  . LEU A 1 81  ? 7.510   -6.780  -12.536 1.00 94.39 81  A 1 
ATOM 655  C CG  . LEU A 1 81  ? 7.082   -6.186  -11.185 1.00 92.56 81  A 1 
ATOM 656  C CD1 . LEU A 1 81  ? 8.315   -5.635  -10.472 1.00 88.46 81  A 1 
ATOM 657  C CD2 . LEU A 1 81  ? 6.075   -5.046  -11.326 1.00 88.19 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 6.757   -7.158  -15.867 1.00 95.70 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 7.257   -7.594  -17.171 1.00 95.76 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 8.125   -6.502  -17.796 1.00 95.80 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 7.811   -5.313  -17.706 1.00 94.87 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 6.097   -8.067  -18.078 1.00 94.65 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 6.650   -8.731  -19.358 1.00 80.33 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 5.125   -6.924  -18.421 1.00 82.63 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 5.599   -9.488  -20.174 1.00 78.46 82  A 1 
ATOM 666  N N   . ARG A 1 83  ? 9.214   -6.901  -18.429 1.00 94.95 83  A 1 
ATOM 667  C CA  . ARG A 1 83  ? 10.114  -5.987  -19.139 1.00 94.49 83  A 1 
ATOM 668  C C   . ARG A 1 83  ? 9.392   -5.334  -20.322 1.00 94.18 83  A 1 
ATOM 669  O O   . ARG A 1 83  ? 8.599   -5.988  -20.999 1.00 92.80 83  A 1 
ATOM 670  C CB  . ARG A 1 83  ? 11.372  -6.761  -19.551 1.00 93.51 83  A 1 
ATOM 671  C CG  . ARG A 1 83  ? 12.600  -5.849  -19.714 1.00 90.93 83  A 1 
ATOM 672  C CD  . ARG A 1 83  ? 13.879  -6.660  -19.983 1.00 88.83 83  A 1 
ATOM 673  N NE  . ARG A 1 83  ? 13.877  -7.237  -21.329 1.00 80.42 83  A 1 
ATOM 674  C CZ  . ARG A 1 83  ? 14.649  -8.196  -21.803 1.00 75.42 83  A 1 
ATOM 675  N NH1 . ARG A 1 83  ? 15.527  -8.816  -21.065 1.00 69.62 83  A 1 
ATOM 676  N NH2 . ARG A 1 83  ? 14.537  -8.532  -23.050 1.00 65.11 83  A 1 
ATOM 677  N N   . ARG A 1 84  ? 9.616   -4.041  -20.555 1.00 93.66 84  A 1 
ATOM 678  C CA  . ARG A 1 84  ? 8.852   -3.240  -21.543 1.00 92.39 84  A 1 
ATOM 679  C C   . ARG A 1 84  ? 8.993   -3.727  -22.987 1.00 92.32 84  A 1 
ATOM 680  O O   . ARG A 1 84  ? 8.040   -3.619  -23.749 1.00 87.81 84  A 1 
ATOM 681  C CB  . ARG A 1 84  ? 9.265   -1.761  -21.459 1.00 90.59 84  A 1 
ATOM 682  C CG  . ARG A 1 84  ? 8.710   -1.067  -20.212 1.00 83.26 84  A 1 
ATOM 683  C CD  . ARG A 1 84  ? 9.180   0.389   -20.162 1.00 81.76 84  A 1 
ATOM 684  N NE  . ARG A 1 84  ? 8.655   1.091   -18.972 1.00 76.48 84  A 1 
ATOM 685  C CZ  . ARG A 1 84  ? 8.875   2.360   -18.653 1.00 69.31 84  A 1 
ATOM 686  N NH1 . ARG A 1 84  ? 9.611   3.141   -19.395 1.00 64.60 84  A 1 
ATOM 687  N NH2 . ARG A 1 84  ? 8.354   2.862   -17.575 1.00 62.84 84  A 1 
ATOM 688  N N   . ASP A 1 85  ? 10.152  -4.263  -23.325 1.00 92.20 85  A 1 
ATOM 689  C CA  . ASP A 1 85  ? 10.559  -4.702  -24.662 1.00 90.99 85  A 1 
ATOM 690  C C   . ASP A 1 85  ? 10.151  -6.148  -25.004 1.00 91.51 85  A 1 
ATOM 691  O O   . ASP A 1 85  ? 10.339  -6.590  -26.134 1.00 86.85 85  A 1 
ATOM 692  C CB  . ASP A 1 85  ? 12.079  -4.505  -24.783 1.00 87.86 85  A 1 
ATOM 693  C CG  . ASP A 1 85  ? 12.861  -5.342  -23.769 1.00 81.52 85  A 1 
ATOM 694  O OD1 . ASP A 1 85  ? 12.497  -5.330  -22.571 1.00 73.06 85  A 1 
ATOM 695  O OD2 . ASP A 1 85  ? 13.825  -6.029  -24.153 1.00 77.50 85  A 1 
ATOM 696  N N   . ILE A 1 86  ? 9.567   -6.895  -24.064 1.00 91.35 86  A 1 
ATOM 697  C CA  . ILE A 1 86  ? 9.122   -8.270  -24.326 1.00 90.30 86  A 1 
ATOM 698  C C   . ILE A 1 86  ? 7.806   -8.261  -25.117 1.00 88.82 86  A 1 
ATOM 699  O O   . ILE A 1 86  ? 6.746   -7.891  -24.609 1.00 82.80 86  A 1 
ATOM 700  C CB  . ILE A 1 86  ? 9.035   -9.097  -23.027 1.00 88.80 86  A 1 
ATOM 701  C CG1 . ILE A 1 86  ? 10.444  -9.269  -22.427 1.00 80.12 86  A 1 
ATOM 702  C CG2 . ILE A 1 86  ? 8.413   -10.471 -23.308 1.00 79.44 86  A 1 
ATOM 703  C CD1 . ILE A 1 86  ? 10.486  -10.129 -21.162 1.00 75.52 86  A 1 
ATOM 704  N N   . SER A 1 87  ? 7.866   -8.744  -26.354 1.00 89.75 87  A 1 
ATOM 705  C CA  . SER A 1 87  ? 6.721   -8.853  -27.274 1.00 87.35 87  A 1 
ATOM 706  C C   . SER A 1 87  ? 6.596   -10.234 -27.941 1.00 87.33 87  A 1 
ATOM 707  O O   . SER A 1 87  ? 5.876   -10.392 -28.921 1.00 81.05 87  A 1 
ATOM 708  C CB  . SER A 1 87  ? 6.803   -7.729  -28.316 1.00 83.03 87  A 1 
ATOM 709  O OG  . SER A 1 87  ? 8.018   -7.813  -29.034 1.00 73.47 87  A 1 
ATOM 710  N N   . ASN A 1 88  ? 7.293   -11.249 -27.425 1.00 89.08 88  A 1 
ATOM 711  C CA  . ASN A 1 88  ? 7.322   -12.600 -27.987 1.00 87.61 88  A 1 
ATOM 712  C C   . ASN A 1 88  ? 5.988   -13.358 -27.787 1.00 89.11 88  A 1 
ATOM 713  O O   . ASN A 1 88  ? 5.092   -12.924 -27.059 1.00 86.16 88  A 1 
ATOM 714  C CB  . ASN A 1 88  ? 8.569   -13.342 -27.452 1.00 83.18 88  A 1 
ATOM 715  C CG  . ASN A 1 88  ? 8.575   -13.599 -25.956 1.00 77.52 88  A 1 
ATOM 716  O OD1 . ASN A 1 88  ? 7.596   -13.436 -25.258 1.00 70.19 88  A 1 
ATOM 717  N ND2 . ASN A 1 88  ? 9.691   -14.029 -25.417 1.00 72.78 88  A 1 
ATOM 718  N N   . ALA A 1 89  ? 5.847   -14.519 -28.437 1.00 90.24 89  A 1 
ATOM 719  C CA  . ALA A 1 89  ? 4.646   -15.354 -28.343 1.00 90.13 89  A 1 
ATOM 720  C C   . ALA A 1 89  ? 4.312   -15.756 -26.893 1.00 91.03 89  A 1 
ATOM 721  O O   . ALA A 1 89  ? 3.153   -15.683 -26.481 1.00 88.29 89  A 1 
ATOM 722  C CB  . ALA A 1 89  ? 4.849   -16.584 -29.233 1.00 88.89 89  A 1 
ATOM 723  N N   . SER A 1 90  ? 5.327   -16.058 -26.083 1.00 89.80 90  A 1 
ATOM 724  C CA  . SER A 1 90  ? 5.167   -16.401 -24.665 1.00 89.49 90  A 1 
ATOM 725  C C   . SER A 1 90  ? 4.596   -15.242 -23.835 1.00 91.44 90  A 1 
ATOM 726  O O   . SER A 1 90  ? 3.800   -15.459 -22.924 1.00 90.11 90  A 1 
ATOM 727  C CB  . SER A 1 90  ? 6.513   -16.828 -24.079 1.00 86.57 90  A 1 
ATOM 728  O OG  . SER A 1 90  ? 7.157   -17.772 -24.917 1.00 77.42 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? 4.946   -13.998 -24.161 1.00 91.51 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? 4.347   -12.832 -23.513 1.00 91.25 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? 2.858   -12.691 -23.861 1.00 92.32 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? 2.055   -12.392 -22.979 1.00 91.60 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? 5.133   -11.577 -23.898 1.00 89.99 91  A 1 
ATOM 734  N N   . LYS A 1 92  ? 2.466   -12.967 -25.123 1.00 91.83 92  A 1 
ATOM 735  C CA  . LYS A 1 92  ? 1.046   -12.971 -25.524 1.00 91.25 92  A 1 
ATOM 736  C C   . LYS A 1 92  ? 0.249   -14.031 -24.758 1.00 92.06 92  A 1 
ATOM 737  O O   . LYS A 1 92  ? -0.843  -13.739 -24.279 1.00 90.92 92  A 1 
ATOM 738  C CB  . LYS A 1 92  ? 0.904   -13.184 -27.037 1.00 90.37 92  A 1 
ATOM 739  C CG  . LYS A 1 92  ? 1.454   -12.015 -27.868 1.00 82.28 92  A 1 
ATOM 740  C CD  . LYS A 1 92  ? 1.239   -12.276 -29.366 1.00 77.21 92  A 1 
ATOM 741  C CE  . LYS A 1 92  ? 1.789   -11.123 -30.212 1.00 69.69 92  A 1 
ATOM 742  N NZ  . LYS A 1 92  ? 1.607   -11.369 -31.666 1.00 58.96 92  A 1 
ATOM 743  N N   . GLU A 1 93  ? 0.816   -15.228 -24.583 1.00 91.60 93  A 1 
ATOM 744  C CA  . GLU A 1 93  ? 0.224   -16.301 -23.772 1.00 91.30 93  A 1 
ATOM 745  C C   . GLU A 1 93  ? 0.045   -15.877 -22.304 1.00 92.11 93  A 1 
ATOM 746  O O   . GLU A 1 93  ? -1.028  -16.070 -21.725 1.00 90.88 93  A 1 
ATOM 747  C CB  . GLU A 1 93  ? 1.112   -17.553 -23.877 1.00 90.58 93  A 1 
ATOM 748  C CG  . GLU A 1 93  ? 0.469   -18.768 -23.193 1.00 84.44 93  A 1 
ATOM 749  C CD  . GLU A 1 93  ? 1.362   -20.019 -23.201 1.00 82.43 93  A 1 
ATOM 750  O OE1 . GLU A 1 93  ? 0.870   -21.064 -22.701 1.00 73.91 93  A 1 
ATOM 751  O OE2 . GLU A 1 93  ? 2.527   -19.931 -23.656 1.00 75.78 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? 1.051   -15.225 -21.718 1.00 92.82 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? 0.963   -14.670 -20.366 1.00 92.56 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? -0.175  -13.647 -20.258 1.00 92.94 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? -1.012  -13.761 -19.366 1.00 92.35 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? 2.321   -14.057 -19.980 1.00 92.60 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? 2.341   -13.403 -18.588 1.00 92.05 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? 2.153   -14.422 -17.468 1.00 86.56 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? 3.672   -12.688 -18.366 1.00 86.33 94  A 1 
ATOM 760  N N   . TYR A 1 95  ? -0.257  -12.681 -21.180 1.00 93.45 95  A 1 
ATOM 761  C CA  . TYR A 1 95  ? -1.336  -11.681 -21.175 1.00 92.32 95  A 1 
ATOM 762  C C   . TYR A 1 95  ? -2.725  -12.321 -21.283 1.00 92.09 95  A 1 
ATOM 763  O O   . TYR A 1 95  ? -3.645  -11.888 -20.590 1.00 90.17 95  A 1 
ATOM 764  C CB  . TYR A 1 95  ? -1.145  -10.663 -22.312 1.00 91.73 95  A 1 
ATOM 765  C CG  . TYR A 1 95  ? -0.071  -9.619  -22.061 1.00 91.02 95  A 1 
ATOM 766  C CD1 . TYR A 1 95  ? -0.222  -8.694  -21.012 1.00 85.38 95  A 1 
ATOM 767  C CD2 . TYR A 1 95  ? 1.082   -9.577  -22.870 1.00 86.21 95  A 1 
ATOM 768  C CE1 . TYR A 1 95  ? 0.790   -7.752  -20.749 1.00 84.74 95  A 1 
ATOM 769  C CE2 . TYR A 1 95  ? 2.098   -8.638  -22.610 1.00 85.24 95  A 1 
ATOM 770  C CZ  . TYR A 1 95  ? 1.957   -7.732  -21.541 1.00 87.30 95  A 1 
ATOM 771  O OH  . TYR A 1 95  ? 2.956   -6.852  -21.270 1.00 85.14 95  A 1 
ATOM 772  N N   . HIS A 1 96  ? -2.881  -13.349 -22.127 1.00 93.32 96  A 1 
ATOM 773  C CA  . HIS A 1 96  ? -4.146  -14.063 -22.270 1.00 92.20 96  A 1 
ATOM 774  C C   . HIS A 1 96  ? -4.537  -14.796 -20.978 1.00 91.85 96  A 1 
ATOM 775  O O   . HIS A 1 96  ? -5.655  -14.639 -20.493 1.00 90.17 96  A 1 
ATOM 776  C CB  . HIS A 1 96  ? -4.043  -15.025 -23.461 1.00 91.38 96  A 1 
ATOM 777  C CG  . HIS A 1 96  ? -5.355  -15.710 -23.748 1.00 82.51 96  A 1 
ATOM 778  N ND1 . HIS A 1 96  ? -5.796  -16.890 -23.197 1.00 71.68 96  A 1 
ATOM 779  C CD2 . HIS A 1 96  ? -6.355  -15.242 -24.562 1.00 70.97 96  A 1 
ATOM 780  C CE1 . HIS A 1 96  ? -7.031  -17.133 -23.668 1.00 68.73 96  A 1 
ATOM 781  N NE2 . HIS A 1 96  ? -7.418  -16.150 -24.500 1.00 70.65 96  A 1 
ATOM 782  N N   . THR A 1 97  ? -3.597  -15.532 -20.389 1.00 92.58 97  A 1 
ATOM 783  C CA  . THR A 1 97  ? -3.823  -16.313 -19.160 1.00 91.80 97  A 1 
ATOM 784  C C   . THR A 1 97  ? -4.163  -15.405 -17.973 1.00 91.61 97  A 1 
ATOM 785  O O   . THR A 1 97  ? -5.134  -15.627 -17.253 1.00 89.59 97  A 1 
ATOM 786  C CB  . THR A 1 97  ? -2.582  -17.168 -18.844 1.00 91.62 97  A 1 
ATOM 787  O OG1 . THR A 1 97  ? -2.214  -17.945 -19.963 1.00 84.99 97  A 1 
ATOM 788  C CG2 . THR A 1 97  ? -2.835  -18.148 -17.701 1.00 83.16 97  A 1 
ATOM 789  N N   . VAL A 1 98  ? -3.418  -14.316 -17.807 1.00 92.21 98  A 1 
ATOM 790  C CA  . VAL A 1 98  ? -3.593  -13.368 -16.694 1.00 90.64 98  A 1 
ATOM 791  C C   . VAL A 1 98  ? -4.878  -12.544 -16.817 1.00 89.62 98  A 1 
ATOM 792  O O   . VAL A 1 98  ? -5.457  -12.143 -15.807 1.00 86.96 98  A 1 
ATOM 793  C CB  . VAL A 1 98  ? -2.353  -12.465 -16.603 1.00 89.80 98  A 1 
ATOM 794  C CG1 . VAL A 1 98  ? -2.519  -11.344 -15.583 1.00 84.05 98  A 1 
ATOM 795  C CG2 . VAL A 1 98  ? -1.124  -13.284 -16.189 1.00 84.41 98  A 1 
ATOM 796  N N   . LYS A 1 99  ? -5.372  -12.314 -18.047 1.00 89.54 99  A 1 
ATOM 797  C CA  . LYS A 1 99  ? -6.620  -11.562 -18.275 1.00 86.77 99  A 1 
ATOM 798  C C   . LYS A 1 99  ? -7.823  -12.211 -17.584 1.00 86.34 99  A 1 
ATOM 799  O O   . LYS A 1 99  ? -8.729  -11.480 -17.184 1.00 83.08 99  A 1 
ATOM 800  C CB  . LYS A 1 99  ? -6.847  -11.384 -19.787 1.00 84.35 99  A 1 
ATOM 801  C CG  . LYS A 1 99  ? -7.980  -10.393 -20.112 1.00 75.22 99  A 1 
ATOM 802  C CD  . LYS A 1 99  ? -8.142  -10.211 -21.630 1.00 72.38 99  A 1 
ATOM 803  C CE  . LYS A 1 99  ? -9.285  -9.231  -21.938 1.00 65.10 99  A 1 
ATOM 804  N NZ  . LYS A 1 99  ? -9.530  -9.097  -23.401 1.00 57.07 99  A 1 
ATOM 805  N N   . GLN A 1 100 ? -7.823  -13.528 -17.430 1.00 86.44 100 A 1 
ATOM 806  C CA  . GLN A 1 100 ? -8.885  -14.271 -16.743 1.00 84.24 100 A 1 
ATOM 807  C C   . GLN A 1 100 ? -8.760  -14.192 -15.206 1.00 84.52 100 A 1 
ATOM 808  O O   . GLN A 1 100 ? -9.768  -14.156 -14.516 1.00 81.07 100 A 1 
ATOM 809  C CB  . GLN A 1 100 ? -8.870  -15.724 -17.241 1.00 82.60 100 A 1 
ATOM 810  C CG  . GLN A 1 100 ? -9.208  -15.823 -18.746 1.00 76.71 100 A 1 
ATOM 811  C CD  . GLN A 1 100 ? -9.132  -17.251 -19.284 1.00 71.54 100 A 1 
ATOM 812  O OE1 . GLN A 1 100 ? -8.574  -18.146 -18.684 1.00 66.53 100 A 1 
ATOM 813  N NE2 . GLN A 1 100 ? -9.667  -17.514 -20.453 1.00 61.04 100 A 1 
ATOM 814  N N   . ALA A 1 101 ? -7.543  -14.063 -14.685 1.00 86.24 101 A 1 
ATOM 815  C CA  . ALA A 1 101 ? -7.251  -14.158 -13.250 1.00 84.82 101 A 1 
ATOM 816  C C   . ALA A 1 101 ? -7.253  -12.813 -12.481 1.00 85.51 101 A 1 
ATOM 817  O O   . ALA A 1 101 ? -6.894  -12.782 -11.309 1.00 81.85 101 A 1 
ATOM 818  C CB  . ALA A 1 101 ? -5.928  -14.916 -13.109 1.00 83.57 101 A 1 
ATOM 819  N N   . ILE A 1 102 ? -7.624  -11.691 -13.123 1.00 87.47 102 A 1 
ATOM 820  C CA  . ILE A 1 102 ? -7.653  -10.343 -12.495 1.00 87.30 102 A 1 
ATOM 821  C C   . ILE A 1 102 ? -6.318  -9.977  -11.802 1.00 88.62 102 A 1 
ATOM 822  O O   . ILE A 1 102 ? -6.276  -9.384  -10.730 1.00 85.45 102 A 1 
ATOM 823  C CB  . ILE A 1 102 ? -8.917  -10.141 -11.603 1.00 84.76 102 A 1 
ATOM 824  C CG1 . ILE A 1 102 ? -10.201 -10.669 -12.290 1.00 78.10 102 A 1 
ATOM 825  C CG2 . ILE A 1 102 ? -9.114  -8.643  -11.268 1.00 76.52 102 A 1 
ATOM 826  C CD1 . ILE A 1 102 ? -11.488 -10.496 -11.471 1.00 71.23 102 A 1 
ATOM 827  N N   . ILE A 1 103 ? -5.192  -10.352 -12.417 1.00 90.67 103 A 1 
ATOM 828  C CA  . ILE A 1 103 ? -3.850  -10.056 -11.893 1.00 91.90 103 A 1 
ATOM 829  C C   . ILE A 1 103 ? -3.301  -8.804  -12.596 1.00 92.44 103 A 1 
ATOM 830  O O   . ILE A 1 103 ? -3.281  -8.760  -13.832 1.00 91.33 103 A 1 
ATOM 831  C CB  . ILE A 1 103 ? -2.910  -11.271 -12.049 1.00 92.09 103 A 1 
ATOM 832  C CG1 . ILE A 1 103 ? -3.454  -12.507 -11.294 1.00 90.04 103 A 1 
ATOM 833  C CG2 . ILE A 1 103 ? -1.502  -10.929 -11.530 1.00 89.70 103 A 1 
ATOM 834  C CD1 . ILE A 1 103 ? -2.800  -13.824 -11.720 1.00 86.74 103 A 1 
ATOM 835  N N   . PRO A 1 104 ? -2.843  -7.772  -11.844 1.00 92.19 104 A 1 
ATOM 836  C CA  . PRO A 1 104 ? -2.245  -6.587  -12.448 1.00 92.35 104 A 1 
ATOM 837  C C   . PRO A 1 104 ? -0.865  -6.897  -13.042 1.00 93.87 104 A 1 
ATOM 838  O O   . PRO A 1 104 ? 0.002   -7.491  -12.396 1.00 93.43 104 A 1 
ATOM 839  C CB  . PRO A 1 104 ? -2.183  -5.544  -11.328 1.00 90.20 104 A 1 
ATOM 840  C CG  . PRO A 1 104 ? -2.102  -6.390  -10.058 1.00 87.66 104 A 1 
ATOM 841  C CD  . PRO A 1 104 ? -2.905  -7.640  -10.401 1.00 91.00 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? -0.656  -6.441  -14.285 1.00 92.90 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? 0.639   -6.506  -14.973 1.00 93.49 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? 1.223   -5.098  -15.059 1.00 93.60 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? 0.596   -4.190  -15.604 1.00 92.18 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? 0.530   -7.144  -16.374 1.00 92.96 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? -0.073  -8.564  -16.297 1.00 89.28 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? 1.922   -7.173  -17.041 1.00 88.91 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? -0.206  -9.252  -17.661 1.00 83.44 105 A 1 
ATOM 850  N N   . GLN A 1 106 ? 2.457   -4.924  -14.589 1.00 93.88 106 A 1 
ATOM 851  C CA  . GLN A 1 106 ? 3.187   -3.667  -14.687 1.00 93.82 106 A 1 
ATOM 852  C C   . GLN A 1 106 ? 4.399   -3.819  -15.611 1.00 94.78 106 A 1 
ATOM 853  O O   . GLN A 1 106 ? 5.303   -4.613  -15.348 1.00 93.99 106 A 1 
ATOM 854  C CB  . GLN A 1 106 ? 3.572   -3.190  -13.279 1.00 92.06 106 A 1 
ATOM 855  C CG  . GLN A 1 106 ? 4.133   -1.762  -13.305 1.00 84.01 106 A 1 
ATOM 856  C CD  . GLN A 1 106 ? 4.567   -1.246  -11.935 1.00 84.45 106 A 1 
ATOM 857  O OE1 . GLN A 1 106 ? 4.885   -1.977  -11.006 1.00 78.24 106 A 1 
ATOM 858  N NE2 . GLN A 1 106 ? 4.656   0.056   -11.765 1.00 73.69 106 A 1 
ATOM 859  N N   . LYS A 1 107 ? 4.453   -3.011  -16.673 1.00 94.29 107 A 1 
ATOM 860  C CA  . LYS A 1 107 ? 5.631   -2.923  -17.550 1.00 94.83 107 A 1 
ATOM 861  C C   . LYS A 1 107 ? 6.721   -2.074  -16.888 1.00 95.32 107 A 1 
ATOM 862  O O   . LYS A 1 107 ? 6.484   -0.915  -16.548 1.00 93.89 107 A 1 
ATOM 863  C CB  . LYS A 1 107 ? 5.251   -2.369  -18.930 1.00 94.16 107 A 1 
ATOM 864  C CG  . LYS A 1 107 ? 4.366   -3.334  -19.728 1.00 91.12 107 A 1 
ATOM 865  C CD  . LYS A 1 107 ? 4.131   -2.805  -21.150 1.00 87.10 107 A 1 
ATOM 866  C CE  . LYS A 1 107 ? 3.271   -3.785  -21.951 1.00 82.23 107 A 1 
ATOM 867  N NZ  . LYS A 1 107 ? 3.109   -3.364  -23.368 1.00 73.34 107 A 1 
ATOM 868  N N   . VAL A 1 108 ? 7.923   -2.637  -16.747 1.00 94.62 108 A 1 
ATOM 869  C CA  . VAL A 1 108 ? 9.053   -1.999  -16.059 1.00 94.76 108 A 1 
ATOM 870  C C   . VAL A 1 108 ? 10.336  -2.061  -16.902 1.00 95.33 108 A 1 
ATOM 871  O O   . VAL A 1 108 ? 10.446  -2.909  -17.793 1.00 94.99 108 A 1 
ATOM 872  C CB  . VAL A 1 108 ? 9.266   -2.594  -14.652 1.00 94.23 108 A 1 
ATOM 873  C CG1 . VAL A 1 108 ? 8.040   -2.364  -13.756 1.00 90.95 108 A 1 
ATOM 874  C CG2 . VAL A 1 108 ? 9.585   -4.086  -14.669 1.00 90.56 108 A 1 
ATOM 875  N N   . PRO A 1 109 ? 11.301  -1.151  -16.688 1.00 94.55 109 A 1 
ATOM 876  C CA  . PRO A 1 109 ? 12.617  -1.263  -17.308 1.00 94.43 109 A 1 
ATOM 877  C C   . PRO A 1 109 ? 13.394  -2.465  -16.740 1.00 94.70 109 A 1 
ATOM 878  O O   . PRO A 1 109 ? 13.096  -2.940  -15.645 1.00 93.77 109 A 1 
ATOM 879  C CB  . PRO A 1 109 ? 13.298  0.081   -17.032 1.00 93.38 109 A 1 
ATOM 880  C CG  . PRO A 1 109 ? 12.675  0.527   -15.712 1.00 91.30 109 A 1 
ATOM 881  C CD  . PRO A 1 109 ? 11.245  0.004   -15.809 1.00 94.37 109 A 1 
ATOM 882  N N   . ALA A 1 110 ? 14.377  -2.961  -17.511 1.00 93.32 110 A 1 
ATOM 883  C CA  . ALA A 1 110 ? 15.162  -4.143  -17.147 1.00 92.67 110 A 1 
ATOM 884  C C   . ALA A 1 110 ? 15.920  -3.960  -15.822 1.00 92.75 110 A 1 
ATOM 885  O O   . ALA A 1 110 ? 15.972  -4.874  -15.004 1.00 91.16 110 A 1 
ATOM 886  C CB  . ALA A 1 110 ? 16.129  -4.447  -18.299 1.00 91.44 110 A 1 
ATOM 887  N N   . GLU A 1 111 ? 16.417  -2.753  -15.580 1.00 92.72 111 A 1 
ATOM 888  C CA  . GLU A 1 111 ? 17.172  -2.380  -14.384 1.00 92.01 111 A 1 
ATOM 889  C C   . GLU A 1 111 ? 16.353  -2.602  -13.111 1.00 91.92 111 A 1 
ATOM 890  O O   . GLU A 1 111 ? 16.876  -3.051  -12.094 1.00 89.86 111 A 1 
ATOM 891  C CB  . GLU A 1 111 ? 17.587  -0.894  -14.450 1.00 91.04 111 A 1 
ATOM 892  C CG  . GLU A 1 111 ? 18.400  -0.479  -15.696 1.00 81.50 111 A 1 
ATOM 893  C CD  . GLU A 1 111 ? 17.572  -0.353  -16.984 1.00 75.28 111 A 1 
ATOM 894  O OE1 . GLU A 1 111 ? 18.175  -0.335  -18.070 1.00 68.38 111 A 1 
ATOM 895  O OE2 . GLU A 1 111 ? 16.315  -0.352  -16.897 1.00 67.23 111 A 1 
ATOM 896  N N   . LYS A 1 112 ? 15.038  -2.345  -13.175 1.00 93.28 112 A 1 
ATOM 897  C CA  . LYS A 1 112 ? 14.126  -2.565  -12.050 1.00 92.96 112 A 1 
ATOM 898  C C   . LYS A 1 112 ? 13.965  -4.053  -11.738 1.00 93.92 112 A 1 
ATOM 899  O O   . LYS A 1 112 ? 13.874  -4.400  -10.571 1.00 92.82 112 A 1 
ATOM 900  C CB  . LYS A 1 112 ? 12.784  -1.870  -12.326 1.00 92.00 112 A 1 
ATOM 901  C CG  . LYS A 1 112 ? 11.865  -1.894  -11.097 1.00 87.79 112 A 1 
ATOM 902  C CD  . LYS A 1 112 ? 10.615  -1.034  -11.321 1.00 82.25 112 A 1 
ATOM 903  C CE  . LYS A 1 112 ? 9.726   -1.044  -10.072 1.00 75.76 112 A 1 
ATOM 904  N NZ  . LYS A 1 112 ? 8.531   -0.172  -10.232 1.00 66.37 112 A 1 
ATOM 905  N N   . LEU A 1 113 ? 13.933  -4.925  -12.750 1.00 92.76 113 A 1 
ATOM 906  C CA  . LEU A 1 113 ? 13.879  -6.378  -12.536 1.00 92.68 113 A 1 
ATOM 907  C C   . LEU A 1 113 ? 15.207  -6.912  -11.990 1.00 92.20 113 A 1 
ATOM 908  O O   . LEU A 1 113 ? 15.200  -7.660  -11.018 1.00 90.95 113 A 1 
ATOM 909  C CB  . LEU A 1 113 ? 13.491  -7.098  -13.840 1.00 93.07 113 A 1 
ATOM 910  C CG  . LEU A 1 113 ? 12.091  -6.758  -14.372 1.00 92.39 113 A 1 
ATOM 911  C CD1 . LEU A 1 113 ? 11.871  -7.454  -15.709 1.00 87.74 113 A 1 
ATOM 912  C CD2 . LEU A 1 113 ? 10.980  -7.200  -13.422 1.00 87.96 113 A 1 
ATOM 913  N N   . ASN A 1 114 ? 16.330  -6.456  -12.554 1.00 93.11 114 A 1 
ATOM 914  C CA  . ASN A 1 114 ? 17.674  -6.835  -12.104 1.00 91.42 114 A 1 
ATOM 915  C C   . ASN A 1 114 ? 17.935  -6.417  -10.645 1.00 90.44 114 A 1 
ATOM 916  O O   . ASN A 1 114 ? 18.599  -7.126  -9.907  1.00 88.26 114 A 1 
ATOM 917  C CB  . ASN A 1 114 ? 18.713  -6.193  -13.042 1.00 90.98 114 A 1 
ATOM 918  C CG  . ASN A 1 114 ? 18.656  -6.680  -14.483 1.00 88.71 114 A 1 
ATOM 919  O OD1 . ASN A 1 114 ? 18.045  -7.675  -14.830 1.00 81.96 114 A 1 
ATOM 920  N ND2 . ASN A 1 114 ? 19.302  -5.982  -15.388 1.00 83.17 114 A 1 
ATOM 921  N N   . ALA A 1 115 ? 17.366  -5.299  -10.200 1.00 91.91 115 A 1 
ATOM 922  C CA  . ALA A 1 115 ? 17.474  -4.859  -8.809  1.00 89.96 115 A 1 
ATOM 923  C C   . ALA A 1 115 ? 16.658  -5.721  -7.819  1.00 89.51 115 A 1 
ATOM 924  O O   . ALA A 1 115 ? 16.913  -5.686  -6.614  1.00 86.29 115 A 1 
ATOM 925  C CB  . ALA A 1 115 ? 17.046  -3.388  -8.747  1.00 89.13 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? 15.651  -6.475  -8.305  1.00 91.05 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? 14.790  -7.311  -7.455  1.00 89.57 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? 15.405  -8.678  -7.153  1.00 89.26 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? 15.179  -9.203  -6.064  1.00 84.89 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? 13.414  -7.496  -8.113  1.00 88.86 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? 12.556  -6.223  -8.157  1.00 86.97 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? 11.365  -6.456  -9.084  1.00 81.92 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? 12.037  -5.822  -6.778  1.00 83.17 116 A 1 
ATOM 934  N N   . THR A 1 117 ? 16.143  -9.258  -8.109  1.00 89.99 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? 16.744  -10.589 -7.958  1.00 89.65 117 A 1 
ATOM 936  C C   . THR A 1 117 ? 17.973  -10.761 -8.842  1.00 89.61 117 A 1 
ATOM 937  O O   . THR A 1 117 ? 18.035  -10.207 -9.936  1.00 87.65 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? 15.719  -11.689 -8.264  1.00 89.15 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? 16.275  -12.955 -7.993  1.00 81.71 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? 15.218  -11.692 -9.711  1.00 82.67 117 A 1 
ATOM 941  N N   . ASP A 1 118 ? 18.909  -11.581 -8.379  1.00 88.84 118 A 1 
ATOM 942  C CA  . ASP A 1 118 ? 20.083  -12.014 -9.148  1.00 88.35 118 A 1 
ATOM 943  C C   . ASP A 1 118 ? 19.803  -13.305 -9.950  1.00 88.99 118 A 1 
ATOM 944  O O   . ASP A 1 118 ? 20.616  -13.746 -10.762 1.00 85.25 118 A 1 
ATOM 945  C CB  . ASP A 1 118 ? 21.271  -12.166 -8.181  1.00 85.86 118 A 1 
ATOM 946  C CG  . ASP A 1 118 ? 21.455  -10.891 -7.345  1.00 80.31 118 A 1 
ATOM 947  O OD1 . ASP A 1 118 ? 21.647  -9.808  -7.930  1.00 74.53 118 A 1 
ATOM 948  O OD2 . ASP A 1 118 ? 21.222  -10.953 -6.112  1.00 74.99 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? 18.615  -13.920 -9.760  1.00 90.36 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? 18.186  -15.104 -10.510 1.00 90.49 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? 17.804  -14.748 -11.947 1.00 91.88 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? 17.363  -13.640 -12.253 1.00 88.82 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? 17.022  -15.810 -9.802  1.00 89.25 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? 17.475  -16.493 -8.504  1.00 87.08 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? 16.297  -17.201 -7.829  1.00 81.12 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? 16.812  -18.032 -6.657  1.00 77.27 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? 15.741  -18.321 -5.685  1.00 67.75 119 A 1 
ATOM 958  N N   . ASN A 1 120 ? 17.895  -15.736 -12.837 1.00 89.45 120 A 1 
ATOM 959  C CA  . ASN A 1 120 ? 17.458  -15.562 -14.217 1.00 90.75 120 A 1 
ATOM 960  C C   . ASN A 1 120 ? 15.922  -15.458 -14.291 1.00 91.89 120 A 1 
ATOM 961  O O   . ASN A 1 120 ? 15.212  -16.458 -14.349 1.00 88.28 120 A 1 
ATOM 962  C CB  . ASN A 1 120 ? 18.024  -16.691 -15.092 1.00 88.21 120 A 1 
ATOM 963  C CG  . ASN A 1 120 ? 17.704  -16.474 -16.563 1.00 84.72 120 A 1 
ATOM 964  O OD1 . ASN A 1 120 ? 17.089  -15.496 -16.966 1.00 75.93 120 A 1 
ATOM 965  N ND2 . ASN A 1 120 ? 18.113  -17.377 -17.421 1.00 77.12 120 A 1 
ATOM 966  N N   . HIS A 1 121 ? 15.416  -14.227 -14.338 1.00 90.50 121 A 1 
ATOM 967  C CA  . HIS A 1 121 ? 13.988  -13.923 -14.421 1.00 90.38 121 A 1 
ATOM 968  C C   . HIS A 1 121 ? 13.439  -13.857 -15.859 1.00 90.08 121 A 1 
ATOM 969  O O   . HIS A 1 121 ? 12.233  -13.670 -16.041 1.00 87.06 121 A 1 
ATOM 970  C CB  . HIS A 1 121 ? 13.719  -12.627 -13.650 1.00 90.25 121 A 1 
ATOM 971  C CG  . HIS A 1 121 ? 14.523  -11.458 -14.150 1.00 91.24 121 A 1 
ATOM 972  N ND1 . HIS A 1 121 ? 14.304  -10.745 -15.301 1.00 84.36 121 A 1 
ATOM 973  C CD2 . HIS A 1 121 ? 15.645  -10.940 -13.560 1.00 85.64 121 A 1 
ATOM 974  C CE1 . HIS A 1 121 ? 15.273  -9.826  -15.410 1.00 86.22 121 A 1 
ATOM 975  N NE2 . HIS A 1 121 ? 16.109  -9.910  -14.368 1.00 86.02 121 A 1 
ATOM 976  N N   . GLN A 1 122 ? 14.274  -13.966 -16.886 1.00 92.29 122 A 1 
ATOM 977  C CA  . GLN A 1 122 ? 13.866  -13.908 -18.307 1.00 92.37 122 A 1 
ATOM 978  C C   . GLN A 1 122 ? 12.967  -12.695 -18.654 1.00 93.23 122 A 1 
ATOM 979  O O   . GLN A 1 122 ? 12.140  -12.743 -19.567 1.00 90.15 122 A 1 
ATOM 980  C CB  . GLN A 1 122 ? 13.233  -15.246 -18.727 1.00 90.14 122 A 1 
ATOM 981  C CG  . GLN A 1 122 ? 14.168  -16.458 -18.535 1.00 85.25 122 A 1 
ATOM 982  C CD  . GLN A 1 122 ? 13.491  -17.770 -18.919 1.00 82.64 122 A 1 
ATOM 983  O OE1 . GLN A 1 122 ? 12.284  -17.874 -19.084 1.00 74.76 122 A 1 
ATOM 984  N NE2 . GLN A 1 122 ? 14.241  -18.836 -19.061 1.00 71.60 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? 13.105  -11.601 -17.913 1.00 93.86 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? 12.305  -10.382 -18.079 1.00 94.42 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? 10.909  -10.405 -17.444 1.00 95.56 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? 10.142  -9.478  -17.697 1.00 94.47 123 A 1 
ATOM 989  N N   . VAL A 1 124 ? 10.570  -11.419 -16.633 1.00 95.69 124 A 1 
ATOM 990  C CA  . VAL A 1 124 ? 9.283   -11.498 -15.916 1.00 96.31 124 A 1 
ATOM 991  C C   . VAL A 1 124 ? 9.497   -11.955 -14.473 1.00 96.58 124 A 1 
ATOM 992  O O   . VAL A 1 124 ? 10.161  -12.960 -14.227 1.00 95.59 124 A 1 
ATOM 993  C CB  . VAL A 1 124 ? 8.281   -12.421 -16.634 1.00 95.53 124 A 1 
ATOM 994  C CG1 . VAL A 1 124 ? 6.945   -12.516 -15.892 1.00 91.40 124 A 1 
ATOM 995  C CG2 . VAL A 1 124 ? 7.968   -11.886 -18.039 1.00 91.28 124 A 1 
ATOM 996  N N   . VAL A 1 125 ? 8.884   -11.234 -13.532 1.00 95.80 125 A 1 
ATOM 997  C CA  . VAL A 1 125 ? 8.830   -11.584 -12.108 1.00 95.74 125 A 1 
ATOM 998  C C   . VAL A 1 125 ? 7.389   -11.436 -11.627 1.00 95.89 125 A 1 
ATOM 999  O O   . VAL A 1 125 ? 6.797   -10.367 -11.774 1.00 95.43 125 A 1 
ATOM 1000 C CB  . VAL A 1 125 ? 9.779   -10.703 -11.269 1.00 94.94 125 A 1 
ATOM 1001 C CG1 . VAL A 1 125 ? 9.733   -11.087 -9.785  1.00 91.72 125 A 1 
ATOM 1002 C CG2 . VAL A 1 125 ? 11.235  -10.828 -11.745 1.00 91.92 125 A 1 
ATOM 1003 N N   . ALA A 1 126 ? 6.817   -12.489 -11.057 1.00 96.26 126 A 1 
ATOM 1004 C CA  . ALA A 1 126 ? 5.529   -12.439 -10.377 1.00 95.86 126 A 1 
ATOM 1005 C C   . ALA A 1 126 ? 5.727   -12.488 -8.862  1.00 95.55 126 A 1 
ATOM 1006 O O   . ALA A 1 126 ? 6.585   -13.215 -8.377  1.00 94.75 126 A 1 
ATOM 1007 C CB  . ALA A 1 126 ? 4.636   -13.573 -10.877 1.00 95.58 126 A 1 
ATOM 1008 N N   . PHE A 1 127 ? 4.929   -11.727 -8.134  1.00 94.72 127 A 1 
ATOM 1009 C CA  . PHE A 1 127 ? 4.885   -11.755 -6.676  1.00 93.73 127 A 1 
ATOM 1010 C C   . PHE A 1 127 ? 3.684   -12.579 -6.228  1.00 93.64 127 A 1 
ATOM 1011 O O   . PHE A 1 127 ? 2.557   -12.284 -6.635  1.00 92.48 127 A 1 
ATOM 1012 C CB  . PHE A 1 127 ? 4.807   -10.332 -6.125  1.00 92.93 127 A 1 
ATOM 1013 C CG  . PHE A 1 127 ? 6.047   -9.512  -6.408  1.00 92.36 127 A 1 
ATOM 1014 C CD1 . PHE A 1 127 ? 7.109   -9.515  -5.490  1.00 88.44 127 A 1 
ATOM 1015 C CD2 . PHE A 1 127 ? 6.151   -8.772  -7.599  1.00 89.24 127 A 1 
ATOM 1016 C CE1 . PHE A 1 127 ? 8.270   -8.775  -5.754  1.00 87.89 127 A 1 
ATOM 1017 C CE2 . PHE A 1 127 ? 7.318   -8.039  -7.866  1.00 88.26 127 A 1 
ATOM 1018 C CZ  . PHE A 1 127 ? 8.374   -8.038  -6.940  1.00 89.75 127 A 1 
ATOM 1019 N N   . THR A 1 128 ? 3.921   -13.588 -5.403  1.00 92.83 128 A 1 
ATOM 1020 C CA  . THR A 1 128 ? 2.851   -14.374 -4.791  1.00 92.00 128 A 1 
ATOM 1021 C C   . THR A 1 128 ? 2.212   -13.599 -3.640  1.00 91.00 128 A 1 
ATOM 1022 O O   . THR A 1 128 ? 2.844   -12.764 -2.987  1.00 88.88 128 A 1 
ATOM 1023 C CB  . THR A 1 128 ? 3.334   -15.764 -4.347  1.00 91.17 128 A 1 
ATOM 1024 O OG1 . THR A 1 128 ? 4.433   -15.659 -3.480  1.00 85.83 128 A 1 
ATOM 1025 C CG2 . THR A 1 128 ? 3.788   -16.604 -5.539  1.00 84.18 128 A 1 
ATOM 1026 N N   . SER A 1 129 ? 0.926   -13.837 -3.420  1.00 91.63 129 A 1 
ATOM 1027 C CA  . SER A 1 129 ? 0.180   -13.337 -2.272  1.00 90.19 129 A 1 
ATOM 1028 C C   . SER A 1 129 ? -0.176  -14.508 -1.367  1.00 90.44 129 A 1 
ATOM 1029 O O   . SER A 1 129 ? -0.706  -15.506 -1.853  1.00 88.44 129 A 1 
ATOM 1030 C CB  . SER A 1 129 ? -1.093  -12.612 -2.710  1.00 88.15 129 A 1 
ATOM 1031 O OG  . SER A 1 129 ? -1.749  -12.086 -1.572  1.00 81.68 129 A 1 
ATOM 1032 N N   . PRO A 1 130 ? 0.063   -14.398 -0.055  1.00 91.12 130 A 1 
ATOM 1033 C CA  . PRO A 1 130 ? -0.421  -15.385 0.902   1.00 89.58 130 A 1 
ATOM 1034 C C   . PRO A 1 130 ? -1.939  -15.318 1.116   1.00 90.25 130 A 1 
ATOM 1035 O O   . PRO A 1 130 ? -2.510  -16.229 1.708   1.00 86.44 130 A 1 
ATOM 1036 C CB  . PRO A 1 130 ? 0.372   -15.098 2.177   1.00 87.54 130 A 1 
ATOM 1037 C CG  . PRO A 1 130 ? 0.698   -13.609 2.073   1.00 84.95 130 A 1 
ATOM 1038 C CD  . PRO A 1 130 ? 0.810   -13.331 0.590   1.00 88.30 130 A 1 
ATOM 1039 N N   . VAL A 1 131 ? -2.611  -14.265 0.630   1.00 90.85 131 A 1 
ATOM 1040 C CA  . VAL A 1 131 ? -4.064  -14.086 0.720   1.00 91.10 131 A 1 
ATOM 1041 C C   . VAL A 1 131 ? -4.738  -14.580 -0.557  1.00 91.60 131 A 1 
ATOM 1042 O O   . VAL A 1 131 ? -4.320  -14.240 -1.666  1.00 89.63 131 A 1 
ATOM 1043 C CB  . VAL A 1 131 ? -4.428  -12.625 1.023   1.00 89.73 131 A 1 
ATOM 1044 C CG1 . VAL A 1 131 ? -5.939  -12.380 1.036   1.00 85.23 131 A 1 
ATOM 1045 C CG2 . VAL A 1 131 ? -3.874  -12.244 2.402   1.00 85.91 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? -5.801  -15.361 -0.390  1.00 90.95 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? -6.647  -15.854 -1.480  1.00 89.69 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? -7.669  -14.769 -1.822  1.00 90.76 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? -8.517  -14.426 -1.000  1.00 89.43 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? -7.320  -17.190 -1.095  1.00 87.78 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? -6.256  -18.242 -0.709  1.00 81.48 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? -8.197  -17.689 -2.262  1.00 80.66 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? -6.799  -19.581 -0.231  1.00 73.42 132 A 1 
ATOM 1054 N N   . TYR A 1 133 ? -7.593  -14.247 -3.045  1.00 93.08 133 A 1 
ATOM 1055 C CA  . TYR A 1 133 ? -8.611  -13.326 -3.543  1.00 92.91 133 A 1 
ATOM 1056 C C   . TYR A 1 133 ? -9.890  -14.084 -3.882  1.00 92.91 133 A 1 
ATOM 1057 O O   . TYR A 1 133 ? -9.850  -15.091 -4.587  1.00 90.85 133 A 1 
ATOM 1058 C CB  . TYR A 1 133 ? -8.092  -12.547 -4.750  1.00 91.96 133 A 1 
ATOM 1059 C CG  . TYR A 1 133 ? -6.950  -11.614 -4.413  1.00 91.75 133 A 1 
ATOM 1060 C CD1 . TYR A 1 133 ? -7.209  -10.415 -3.723  1.00 88.46 133 A 1 
ATOM 1061 C CD2 . TYR A 1 133 ? -5.630  -11.954 -4.762  1.00 88.87 133 A 1 
ATOM 1062 C CE1 . TYR A 1 133 ? -6.150  -9.552  -3.389  1.00 87.72 133 A 1 
ATOM 1063 C CE2 . TYR A 1 133 ? -4.569  -11.093 -4.427  1.00 87.79 133 A 1 
ATOM 1064 C CZ  . TYR A 1 133 ? -4.828  -9.890  -3.744  1.00 89.40 133 A 1 
ATOM 1065 O OH  . TYR A 1 133 ? -3.806  -9.057  -3.426  1.00 86.99 133 A 1 
ATOM 1066 N N   . GLN A 1 134 ? -11.022 -13.569 -3.408  1.00 94.25 134 A 1 
ATOM 1067 C CA  . GLN A 1 134 ? -12.336 -14.119 -3.714  1.00 94.08 134 A 1 
ATOM 1068 C C   . GLN A 1 134 ? -13.009 -13.337 -4.841  1.00 94.63 134 A 1 
ATOM 1069 O O   . GLN A 1 134 ? -12.709 -12.166 -5.091  1.00 93.63 134 A 1 
ATOM 1070 C CB  . GLN A 1 134 ? -13.204 -14.191 -2.456  1.00 93.29 134 A 1 
ATOM 1071 C CG  . GLN A 1 134 ? -12.595 -15.119 -1.392  1.00 87.40 134 A 1 
ATOM 1072 C CD  . GLN A 1 134 ? -13.587 -15.508 -0.304  1.00 83.87 134 A 1 
ATOM 1073 O OE1 . GLN A 1 134 ? -14.785 -15.298 -0.408  1.00 75.47 134 A 1 
ATOM 1074 N NE2 . GLN A 1 134 ? -13.142 -16.115 0.769   1.00 71.05 134 A 1 
ATOM 1075 N N   . ASN A 1 135 ? -13.936 -14.005 -5.531  1.00 93.33 135 A 1 
ATOM 1076 C CA  . ASN A 1 135 ? -14.749 -13.380 -6.559  1.00 93.64 135 A 1 
ATOM 1077 C C   . ASN A 1 135 ? -16.035 -12.837 -5.923  1.00 95.24 135 A 1 
ATOM 1078 O O   . ASN A 1 135 ? -16.824 -13.592 -5.357  1.00 94.61 135 A 1 
ATOM 1079 C CB  . ASN A 1 135 ? -14.999 -14.384 -7.693  1.00 90.53 135 A 1 
ATOM 1080 C CG  . ASN A 1 135 ? -15.679 -13.736 -8.885  1.00 80.65 135 A 1 
ATOM 1081 O OD1 . ASN A 1 135 ? -16.361 -12.735 -8.780  1.00 72.64 135 A 1 
ATOM 1082 N ND2 . ASN A 1 135 ? -15.516 -14.277 -10.064 1.00 72.39 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? -16.254 -11.533 -6.061  1.00 94.18 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? -17.411 -10.837 -5.514  1.00 95.40 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -18.738 -11.379 -6.065  1.00 96.70 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -19.715 -11.468 -5.326  1.00 95.82 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -17.235 -9.346  -5.838  1.00 93.73 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -18.206 -8.422  -5.093  1.00 91.58 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -17.936 -8.408  -3.589  1.00 88.44 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -18.028 -7.008  -5.636  1.00 88.65 136 A 1 
ATOM 1091 N N   . THR A 1 137 ? -18.773 -11.809 -7.330  1.00 96.55 137 A 1 
ATOM 1092 C CA  . THR A 1 137 ? -19.986 -12.346 -7.963  1.00 96.26 137 A 1 
ATOM 1093 C C   . THR A 1 137 ? -20.447 -13.669 -7.360  1.00 96.78 137 A 1 
ATOM 1094 O O   . THR A 1 137 ? -21.627 -13.984 -7.440  1.00 95.70 137 A 1 
ATOM 1095 C CB  . THR A 1 137 ? -19.831 -12.527 -9.480  1.00 94.65 137 A 1 
ATOM 1096 O OG1 . THR A 1 137 ? -18.848 -13.482 -9.804  1.00 84.54 137 A 1 
ATOM 1097 C CG2 . THR A 1 137 ? -19.467 -11.228 -10.194 1.00 80.60 137 A 1 
ATOM 1098 N N   . ASN A 1 138 ? -19.542 -14.420 -6.740  1.00 96.71 138 A 1 
ATOM 1099 C CA  . ASN A 1 138 ? -19.883 -15.655 -6.038  1.00 96.40 138 A 1 
ATOM 1100 C C   . ASN A 1 138 ? -20.191 -15.378 -4.564  1.00 97.27 138 A 1 
ATOM 1101 O O   . ASN A 1 138 ? -21.057 -16.014 -3.976  1.00 96.65 138 A 1 
ATOM 1102 C CB  . ASN A 1 138 ? -18.719 -16.646 -6.175  1.00 94.79 138 A 1 
ATOM 1103 C CG  . ASN A 1 138 ? -18.427 -17.074 -7.604  1.00 90.68 138 A 1 
ATOM 1104 O OD1 . ASN A 1 138 ? -19.113 -16.761 -8.560  1.00 83.97 138 A 1 
ATOM 1105 N ND2 . ASN A 1 138 ? -17.361 -17.812 -7.800  1.00 83.72 138 A 1 
ATOM 1106 N N   . LEU A 1 139 ? -19.489 -14.411 -3.974  1.00 96.77 139 A 1 
ATOM 1107 C CA  . LEU A 1 139 ? -19.603 -14.086 -2.557  1.00 97.40 139 A 1 
ATOM 1108 C C   . LEU A 1 139 ? -20.974 -13.496 -2.204  1.00 98.02 139 A 1 
ATOM 1109 O O   . LEU A 1 139 ? -21.570 -13.910 -1.215  1.00 97.62 139 A 1 
ATOM 1110 C CB  . LEU A 1 139 ? -18.458 -13.125 -2.195  1.00 96.91 139 A 1 
ATOM 1111 C CG  . LEU A 1 139 ? -18.419 -12.734 -0.709  1.00 95.82 139 A 1 
ATOM 1112 C CD1 . LEU A 1 139 ? -18.075 -13.916 0.191   1.00 91.09 139 A 1 
ATOM 1113 C CD2 . LEU A 1 139 ? -17.354 -11.662 -0.519  1.00 90.98 139 A 1 
ATOM 1114 N N   . ILE A 1 140 ? -21.491 -12.548 -2.990  1.00 97.71 140 A 1 
ATOM 1115 C CA  . ILE A 1 140 ? -22.745 -11.850 -2.672  1.00 97.94 140 A 1 
ATOM 1116 C C   . ILE A 1 140 ? -23.950 -12.809 -2.626  1.00 98.03 140 A 1 
ATOM 1117 O O   . ILE A 1 140 ? -24.646 -12.801 -1.608  1.00 97.64 140 A 1 
ATOM 1118 C CB  . ILE A 1 140 ? -22.968 -10.627 -3.592  1.00 97.63 140 A 1 
ATOM 1119 C CG1 . ILE A 1 140 ? -21.870 -9.553  -3.430  1.00 96.02 140 A 1 
ATOM 1120 C CG2 . ILE A 1 140 ? -24.357 -10.010 -3.379  1.00 96.53 140 A 1 
ATOM 1121 C CD1 . ILE A 1 140 ? -21.752 -8.913  -2.046  1.00 91.17 140 A 1 
ATOM 1122 N N   . PRO A 1 141 ? -24.185 -13.679 -3.636  1.00 97.89 141 A 1 
ATOM 1123 C CA  . PRO A 1 141 ? -25.249 -14.684 -3.551  1.00 97.67 141 A 1 
ATOM 1124 C C   . PRO A 1 141 ? -25.094 -15.609 -2.341  1.00 97.79 141 A 1 
ATOM 1125 O O   . PRO A 1 141 ? -26.058 -15.825 -1.612  1.00 97.38 141 A 1 
ATOM 1126 C CB  . PRO A 1 141 ? -25.189 -15.461 -4.869  1.00 97.06 141 A 1 
ATOM 1127 C CG  . PRO A 1 141 ? -24.565 -14.464 -5.839  1.00 96.04 141 A 1 
ATOM 1128 C CD  . PRO A 1 141 ? -23.577 -13.715 -4.956  1.00 97.65 141 A 1 
ATOM 1129 N N   . MET A 1 142 ? -23.874 -16.075 -2.068  1.00 97.56 142 A 1 
ATOM 1130 C CA  . MET A 1 142 ? -23.588 -16.948 -0.926  1.00 97.19 142 A 1 
ATOM 1131 C C   . MET A 1 142 ? -23.961 -16.298 0.416   1.00 97.40 142 A 1 
ATOM 1132 O O   . MET A 1 142 ? -24.484 -16.969 1.303   1.00 96.74 142 A 1 
ATOM 1133 C CB  . MET A 1 142 ? -22.097 -17.315 -0.955  1.00 96.50 142 A 1 
ATOM 1134 C CG  . MET A 1 142 ? -21.705 -18.315 0.142   1.00 85.41 142 A 1 
ATOM 1135 S SD  . MET A 1 142 ? -19.915 -18.501 0.383   1.00 79.75 142 A 1 
ATOM 1136 C CE  . MET A 1 142 ? -19.539 -16.930 1.200   1.00 68.36 142 A 1 
ATOM 1137 N N   . LEU A 1 143 ? -23.724 -14.992 0.587   1.00 97.39 143 A 1 
ATOM 1138 C CA  . LEU A 1 143 ? -24.108 -14.269 1.804   1.00 97.47 143 A 1 
ATOM 1139 C C   . LEU A 1 143 ? -25.632 -14.225 1.976   1.00 97.63 143 A 1 
ATOM 1140 O O   . LEU A 1 143 ? -26.125 -14.441 3.085   1.00 97.25 143 A 1 
ATOM 1141 C CB  . LEU A 1 143 ? -23.519 -12.846 1.781   1.00 97.53 143 A 1 
ATOM 1142 C CG  . LEU A 1 143 ? -21.989 -12.776 1.927   1.00 97.11 143 A 1 
ATOM 1143 C CD1 . LEU A 1 143 ? -21.518 -11.345 1.676   1.00 95.12 143 A 1 
ATOM 1144 C CD2 . LEU A 1 143 ? -21.511 -13.203 3.313   1.00 95.06 143 A 1 
ATOM 1145 N N   . TYR A 1 144 ? -26.382 -14.007 0.889   1.00 97.78 144 A 1 
ATOM 1146 C CA  . TYR A 1 144 ? -27.846 -14.041 0.924   1.00 97.58 144 A 1 
ATOM 1147 C C   . TYR A 1 144 ? -28.394 -15.448 1.187   1.00 97.54 144 A 1 
ATOM 1148 O O   . TYR A 1 144 ? -29.324 -15.588 1.980   1.00 96.17 144 A 1 
ATOM 1149 C CB  . TYR A 1 144 ? -28.415 -13.473 -0.376  1.00 97.24 144 A 1 
ATOM 1150 C CG  . TYR A 1 144 ? -28.350 -11.963 -0.484  1.00 97.69 144 A 1 
ATOM 1151 C CD1 . TYR A 1 144 ? -29.039 -11.165 0.449   1.00 95.47 144 A 1 
ATOM 1152 C CD2 . TYR A 1 144 ? -27.648 -11.354 -1.537  1.00 95.79 144 A 1 
ATOM 1153 C CE1 . TYR A 1 144 ? -29.031 -9.765  0.325   1.00 95.37 144 A 1 
ATOM 1154 C CE2 . TYR A 1 144 ? -27.637 -9.952  -1.667  1.00 95.33 144 A 1 
ATOM 1155 C CZ  . TYR A 1 144 ? -28.333 -9.155  -0.737  1.00 96.58 144 A 1 
ATOM 1156 O OH  . TYR A 1 144 ? -28.339 -7.805  -0.871  1.00 95.39 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? -27.807 -16.490 0.599   1.00 97.29 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? -28.164 -17.890 0.874   1.00 97.13 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? -27.952 -18.259 2.350   1.00 97.07 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? -28.721 -19.025 2.923   1.00 96.26 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? -27.322 -18.824 -0.006  1.00 96.98 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? -27.754 -18.811 -1.479  1.00 89.89 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? -26.822 -19.636 -2.385  1.00 85.31 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? -27.048 -19.604 -3.615  1.00 75.97 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? -25.891 -20.287 -1.861  1.00 77.22 145 A 1 
ATOM 1166 N N   . GLN A 1 146 ? -26.950 -17.668 2.993   1.00 96.74 146 A 1 
ATOM 1167 C CA  . GLN A 1 146 ? -26.693 -17.796 4.430   1.00 95.81 146 A 1 
ATOM 1168 C C   . GLN A 1 146 ? -27.610 -16.918 5.301   1.00 95.74 146 A 1 
ATOM 1169 O O   . GLN A 1 146 ? -27.375 -16.813 6.509   1.00 94.11 146 A 1 
ATOM 1170 C CB  . GLN A 1 146 ? -25.208 -17.501 4.704   1.00 95.68 146 A 1 
ATOM 1171 C CG  . GLN A 1 146 ? -24.287 -18.584 4.136   1.00 93.40 146 A 1 
ATOM 1172 C CD  . GLN A 1 146 ? -22.806 -18.257 4.294   1.00 91.71 146 A 1 
ATOM 1173 O OE1 . GLN A 1 146 ? -22.378 -17.295 4.926   1.00 87.25 146 A 1 
ATOM 1174 N NE2 . GLN A 1 146 ? -21.944 -19.078 3.740   1.00 83.08 146 A 1 
ATOM 1175 N N   . ALA A 1 147 ? -28.625 -16.263 4.717   1.00 96.43 147 A 1 
ATOM 1176 C CA  . ALA A 1 147 ? -29.509 -15.302 5.379   1.00 96.00 147 A 1 
ATOM 1177 C C   . ALA A 1 147 ? -28.759 -14.168 6.103   1.00 95.74 147 A 1 
ATOM 1178 O O   . ALA A 1 147 ? -29.259 -13.587 7.066   1.00 93.60 147 A 1 
ATOM 1179 C CB  . ALA A 1 147 ? -30.528 -16.047 6.250   1.00 95.66 147 A 1 
ATOM 1180 N N   . LYS A 1 148 ? -27.548 -13.835 5.640   1.00 96.59 148 A 1 
ATOM 1181 C CA  . LYS A 1 148 ? -26.791 -12.688 6.139   1.00 96.31 148 A 1 
ATOM 1182 C C   . LYS A 1 148 ? -27.266 -11.403 5.477   1.00 97.05 148 A 1 
ATOM 1183 O O   . LYS A 1 148 ? -27.729 -11.387 4.337   1.00 96.41 148 A 1 
ATOM 1184 C CB  . LYS A 1 148 ? -25.287 -12.884 5.935   1.00 94.95 148 A 1 
ATOM 1185 C CG  . LYS A 1 148 ? -24.718 -13.986 6.837   1.00 91.53 148 A 1 
ATOM 1186 C CD  . LYS A 1 148 ? -23.194 -13.972 6.718   1.00 88.58 148 A 1 
ATOM 1187 C CE  . LYS A 1 148 ? -22.557 -14.978 7.671   1.00 82.77 148 A 1 
ATOM 1188 N NZ  . LYS A 1 148 ? -21.082 -14.866 7.585   1.00 75.14 148 A 1 
ATOM 1189 N N   . MET A 1 149 ? -27.090 -10.302 6.188   1.00 96.69 149 A 1 
ATOM 1190 C CA  . MET A 1 149 ? -27.267 -8.955  5.653   1.00 96.93 149 A 1 
ATOM 1191 C C   . MET A 1 149 ? -25.897 -8.417  5.218   1.00 97.60 149 A 1 
ATOM 1192 O O   . MET A 1 149 ? -25.154 -7.952  6.090   1.00 96.76 149 A 1 
ATOM 1193 C CB  . MET A 1 149 ? -27.940 -8.094  6.722   1.00 94.90 149 A 1 
ATOM 1194 C CG  . MET A 1 149 ? -28.154 -6.663  6.219   1.00 89.57 149 A 1 
ATOM 1195 S SD  . MET A 1 149 ? -29.110 -5.599  7.317   1.00 86.78 149 A 1 
ATOM 1196 C CE  . MET A 1 149 ? -28.184 -5.728  8.863   1.00 75.78 149 A 1 
ATOM 1197 N N   . PRO A 1 150 ? -25.544 -8.464  3.924   1.00 98.15 150 A 1 
ATOM 1198 C CA  . PRO A 1 150 ? -24.196 -8.153  3.468   1.00 98.32 150 A 1 
ATOM 1199 C C   . PRO A 1 150 ? -23.704 -6.777  3.921   1.00 98.52 150 A 1 
ATOM 1200 O O   . PRO A 1 150 ? -24.411 -5.770  3.804   1.00 98.26 150 A 1 
ATOM 1201 C CB  . PRO A 1 150 ? -24.226 -8.259  1.942   1.00 97.69 150 A 1 
ATOM 1202 C CG  . PRO A 1 150 ? -25.328 -9.289  1.696   1.00 95.89 150 A 1 
ATOM 1203 C CD  . PRO A 1 150 ? -26.328 -8.983  2.804   1.00 97.78 150 A 1 
ATOM 1204 N N   . PHE A 1 151 ? -22.476 -6.724  4.410   1.00 98.26 151 A 1 
ATOM 1205 C CA  . PHE A 1 151 ? -21.759 -5.492  4.703   1.00 98.53 151 A 1 
ATOM 1206 C C   . PHE A 1 151 ? -20.362 -5.546  4.102   1.00 98.65 151 A 1 
ATOM 1207 O O   . PHE A 1 151 ? -19.484 -6.254  4.587   1.00 98.36 151 A 1 
ATOM 1208 C CB  . PHE A 1 151 ? -21.718 -5.215  6.209   1.00 98.37 151 A 1 
ATOM 1209 C CG  . PHE A 1 151 ? -21.114 -3.868  6.602   1.00 98.46 151 A 1 
ATOM 1210 C CD1 . PHE A 1 151 ? -20.412 -3.744  7.817   1.00 97.15 151 A 1 
ATOM 1211 C CD2 . PHE A 1 151 ? -21.271 -2.735  5.785   1.00 97.19 151 A 1 
ATOM 1212 C CE1 . PHE A 1 151 ? -19.885 -2.501  8.209   1.00 96.86 151 A 1 
ATOM 1213 C CE2 . PHE A 1 151 ? -20.732 -1.496  6.168   1.00 96.52 151 A 1 
ATOM 1214 C CZ  . PHE A 1 151 ? -20.043 -1.379  7.382   1.00 97.58 151 A 1 
ATOM 1215 N N   . ILE A 1 152 ? -20.175 -4.791  3.043   1.00 98.72 152 A 1 
ATOM 1216 C CA  . ILE A 1 152 ? -18.944 -4.750  2.261   1.00 98.76 152 A 1 
ATOM 1217 C C   . ILE A 1 152 ? -18.238 -3.412  2.496   1.00 98.82 152 A 1 
ATOM 1218 O O   . ILE A 1 152 ? -18.880 -2.371  2.579   1.00 98.61 152 A 1 
ATOM 1219 C CB  . ILE A 1 152 ? -19.257 -5.001  0.769   1.00 98.40 152 A 1 
ATOM 1220 C CG1 . ILE A 1 152 ? -20.084 -6.290  0.518   1.00 96.52 152 A 1 
ATOM 1221 C CG2 . ILE A 1 152 ? -17.978 -5.023  -0.076  1.00 97.49 152 A 1 
ATOM 1222 C CD1 . ILE A 1 152 ? -19.453 -7.588  1.029   1.00 87.25 152 A 1 
ATOM 1223 N N   . VAL A 1 153 ? -16.913 -3.415  2.558   1.00 98.74 153 A 1 
ATOM 1224 C CA  . VAL A 1 153 ? -16.102 -2.189  2.560   1.00 98.78 153 A 1 
ATOM 1225 C C   . VAL A 1 153 ? -15.313 -2.117  1.259   1.00 98.73 153 A 1 
ATOM 1226 O O   . VAL A 1 153 ? -14.516 -3.003  0.966   1.00 98.48 153 A 1 
ATOM 1227 C CB  . VAL A 1 153 ? -15.206 -2.103  3.807   1.00 98.66 153 A 1 
ATOM 1228 C CG1 . VAL A 1 153 ? -14.292 -0.872  3.766   1.00 97.99 153 A 1 
ATOM 1229 C CG2 . VAL A 1 153 ? -16.065 -1.992  5.075   1.00 97.82 153 A 1 
ATOM 1230 N N   . LEU A 1 154 ? -15.535 -1.063  0.473   1.00 98.68 154 A 1 
ATOM 1231 C CA  . LEU A 1 154 ? -14.824 -0.810  -0.777  1.00 98.69 154 A 1 
ATOM 1232 C C   . LEU A 1 154 ? -13.788 0.299   -0.568  1.00 98.66 154 A 1 
ATOM 1233 O O   . LEU A 1 154 ? -14.113 1.379   -0.086  1.00 98.39 154 A 1 
ATOM 1234 C CB  . LEU A 1 154 ? -15.844 -0.531  -1.893  1.00 98.53 154 A 1 
ATOM 1235 C CG  . LEU A 1 154 ? -15.227 -0.373  -3.300  1.00 98.19 154 A 1 
ATOM 1236 C CD1 . LEU A 1 154 ? -16.262 -0.751  -4.363  1.00 96.40 154 A 1 
ATOM 1237 C CD2 . LEU A 1 154 ? -14.773 1.066   -3.595  1.00 96.27 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? -12.546 0.030   -0.943  1.00 98.51 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? -11.412 0.938   -0.777  1.00 98.38 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? -10.954 1.471   -2.137  1.00 98.11 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? -10.420 0.721   -2.964  1.00 97.36 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? -10.277 0.222   -0.025  1.00 98.23 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? -10.674 -0.395  1.332   1.00 97.90 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? -9.440  -1.011  1.988   1.00 97.26 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? -11.265 0.630   2.303   1.00 97.06 155 A 1 
ATOM 1246 N N   . ASP A 1 156 ? -11.137 2.766   -2.348  1.00 97.94 156 A 1 
ATOM 1247 C CA  . ASP A 1 156 ? -10.689 3.490   -3.536  1.00 97.66 156 A 1 
ATOM 1248 C C   . ASP A 1 156 ? -9.380  4.235   -3.245  1.00 96.98 156 A 1 
ATOM 1249 O O   . ASP A 1 156 ? -9.319  5.147   -2.415  1.00 92.99 156 A 1 
ATOM 1250 C CB  . ASP A 1 156 ? -11.793 4.438   -4.027  1.00 97.18 156 A 1 
ATOM 1251 C CG  . ASP A 1 156 ? -11.428 5.137   -5.339  1.00 96.97 156 A 1 
ATOM 1252 O OD1 . ASP A 1 156 ? -10.595 4.579   -6.095  1.00 93.07 156 A 1 
ATOM 1253 O OD2 . ASP A 1 156 ? -12.012 6.209   -5.612  1.00 93.36 156 A 1 
ATOM 1254 N N   . GLY A 1 157 ? -8.295  3.816   -3.880  1.00 95.44 157 A 1 
ATOM 1255 C CA  . GLY A 1 157 ? -7.018  4.524   -3.808  1.00 94.29 157 A 1 
ATOM 1256 C C   . GLY A 1 157 ? -6.269  4.444   -2.467  1.00 94.47 157 A 1 
ATOM 1257 O O   . GLY A 1 157 ? -5.364  5.244   -2.229  1.00 89.94 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -6.576  3.474   -1.591  1.00 96.47 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -5.807  3.253   -0.353  1.00 96.50 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -4.499  2.524   -0.694  1.00 95.62 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? -4.489  1.315   -0.922  1.00 91.91 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? -6.629  2.496   0.714   1.00 96.18 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -7.987  3.171   1.023   1.00 93.72 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? -5.812  2.334   2.011   1.00 94.22 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? -7.900  4.603   1.569   1.00 84.52 158 A 1 
ATOM 1266 N N   . THR A 1 159 ? -3.391  3.259   -0.723  1.00 94.92 159 A 1 
ATOM 1267 C CA  . THR A 1 159 ? -2.069  2.739   -1.130  1.00 93.31 159 A 1 
ATOM 1268 C C   . THR A 1 159 ? -1.133  2.428   0.039   1.00 92.91 159 A 1 
ATOM 1269 O O   . THR A 1 159 ? -0.243  1.583   -0.098  1.00 90.33 159 A 1 
ATOM 1270 C CB  . THR A 1 159 ? -1.367  3.711   -2.091  1.00 92.28 159 A 1 
ATOM 1271 O OG1 . THR A 1 159 ? -1.232  4.981   -1.500  1.00 87.81 159 A 1 
ATOM 1272 C CG2 . THR A 1 159 ? -2.126  3.895   -3.402  1.00 86.30 159 A 1 
ATOM 1273 N N   . ASP A 1 160 ? -1.308  3.079   1.202   1.00 94.95 160 A 1 
ATOM 1274 C CA  . ASP A 1 160 ? -0.491  2.816   2.390   1.00 95.33 160 A 1 
ATOM 1275 C C   . ASP A 1 160 ? -0.902  1.481   3.038   1.00 95.89 160 A 1 
ATOM 1276 O O   . ASP A 1 160 ? -2.033  1.290   3.487   1.00 95.48 160 A 1 
ATOM 1277 C CB  . ASP A 1 160 ? -0.537  3.999   3.387   1.00 94.68 160 A 1 
ATOM 1278 C CG  . ASP A 1 160 ? 0.500   3.879   4.533   1.00 92.08 160 A 1 
ATOM 1279 O OD1 . ASP A 1 160 ? 0.863   2.750   4.935   1.00 87.24 160 A 1 
ATOM 1280 O OD2 . ASP A 1 160 ? 0.981   4.908   5.056   1.00 86.55 160 A 1 
ATOM 1281 N N   . ILE A 1 161 ? 0.064   0.565   3.124   1.00 95.51 161 A 1 
ATOM 1282 C CA  . ILE A 1 161 ? -0.092  -0.761  3.734   1.00 95.59 161 A 1 
ATOM 1283 C C   . ILE A 1 161 ? -0.548  -0.661  5.197   1.00 96.28 161 A 1 
ATOM 1284 O O   . ILE A 1 161 ? -1.286  -1.524  5.673   1.00 95.58 161 A 1 
ATOM 1285 C CB  . ILE A 1 161 ? 1.241   -1.538  3.606   1.00 93.94 161 A 1 
ATOM 1286 C CG1 . ILE A 1 161 ? 1.573   -1.805  2.116   1.00 87.36 161 A 1 
ATOM 1287 C CG2 . ILE A 1 161 ? 1.209   -2.866  4.380   1.00 86.93 161 A 1 
ATOM 1288 C CD1 . ILE A 1 161 ? 2.995   -2.340  1.876   1.00 77.94 161 A 1 
ATOM 1289 N N   . ARG A 1 162 ? -0.139  0.387   5.934   1.00 96.02 162 A 1 
ATOM 1290 C CA  . ARG A 1 162 ? -0.506  0.566   7.346   1.00 95.96 162 A 1 
ATOM 1291 C C   . ARG A 1 162 ? -1.988  0.901   7.485   1.00 96.81 162 A 1 
ATOM 1292 O O   . ARG A 1 162 ? -2.674  0.275   8.291   1.00 96.38 162 A 1 
ATOM 1293 C CB  . ARG A 1 162 ? 0.346   1.665   7.990   1.00 95.10 162 A 1 
ATOM 1294 C CG  . ARG A 1 162 ? 1.847   1.326   7.983   1.00 91.50 162 A 1 
ATOM 1295 C CD  . ARG A 1 162 ? 2.682   2.506   8.487   1.00 86.35 162 A 1 
ATOM 1296 N NE  . ARG A 1 162 ? 2.613   3.634   7.549   1.00 77.85 162 A 1 
ATOM 1297 C CZ  . ARG A 1 162 ? 3.118   4.840   7.712   1.00 72.85 162 A 1 
ATOM 1298 N NH1 . ARG A 1 162 ? 3.831   5.160   8.762   1.00 62.86 162 A 1 
ATOM 1299 N NH2 . ARG A 1 162 ? 2.898   5.753   6.805   1.00 63.36 162 A 1 
ATOM 1300 N N   . ASN A 1 163 ? -2.483  1.831   6.671   1.00 96.34 163 A 1 
ATOM 1301 C CA  . ASN A 1 163 ? -3.902  2.177   6.638   1.00 97.12 163 A 1 
ATOM 1302 C C   . ASN A 1 163 ? -4.737  0.985   6.178   1.00 97.72 163 A 1 
ATOM 1303 O O   . ASN A 1 163 ? -5.700  0.616   6.846   1.00 97.66 163 A 1 
ATOM 1304 C CB  . ASN A 1 163 ? -4.109  3.396   5.728   1.00 96.94 163 A 1 
ATOM 1305 C CG  . ASN A 1 163 ? -3.594  4.683   6.340   1.00 96.32 163 A 1 
ATOM 1306 O OD1 . ASN A 1 163 ? -3.473  4.819   7.547   1.00 92.10 163 A 1 
ATOM 1307 N ND2 . ASN A 1 163 ? -3.308  5.664   5.520   1.00 91.83 163 A 1 
ATOM 1308 N N   . PHE A 1 164 ? -4.320  0.315   5.101   1.00 97.27 164 A 1 
ATOM 1309 C CA  . PHE A 1 164 ? -4.992  -0.881  4.606   1.00 97.59 164 A 1 
ATOM 1310 C C   . PHE A 1 164 ? -5.059  -1.993  5.663   1.00 98.03 164 A 1 
ATOM 1311 O O   . PHE A 1 164 ? -6.128  -2.540  5.917   1.00 97.89 164 A 1 
ATOM 1312 C CB  . PHE A 1 164 ? -4.278  -1.361  3.338   1.00 97.31 164 A 1 
ATOM 1313 C CG  . PHE A 1 164 ? -4.889  -2.627  2.771   1.00 97.30 164 A 1 
ATOM 1314 C CD1 . PHE A 1 164 ? -4.156  -3.826  2.764   1.00 95.26 164 A 1 
ATOM 1315 C CD2 . PHE A 1 164 ? -6.213  -2.613  2.300   1.00 95.48 164 A 1 
ATOM 1316 C CE1 . PHE A 1 164 ? -4.751  -5.007  2.282   1.00 94.61 164 A 1 
ATOM 1317 C CE2 . PHE A 1 164 ? -6.810  -3.795  1.827   1.00 94.26 164 A 1 
ATOM 1318 C CZ  . PHE A 1 164 ? -6.079  -4.993  1.817   1.00 95.49 164 A 1 
ATOM 1319 N N   . GLY A 1 165 ? -3.943  -2.298  6.327   1.00 97.61 165 A 1 
ATOM 1320 C CA  . GLY A 1 165 ? -3.897  -3.301  7.391   1.00 97.63 165 A 1 
ATOM 1321 C C   . GLY A 1 165 ? -4.757  -2.935  8.602   1.00 98.08 165 A 1 
ATOM 1322 O O   . GLY A 1 165 ? -5.457  -3.795  9.139   1.00 97.99 165 A 1 
ATOM 1323 N N   . ALA A 1 166 ? -4.769  -1.662  9.013   1.00 97.96 166 A 1 
ATOM 1324 C CA  . ALA A 1 166 ? -5.619  -1.182  10.108  1.00 98.09 166 A 1 
ATOM 1325 C C   . ALA A 1 166 ? -7.116  -1.269  9.762   1.00 98.32 166 A 1 
ATOM 1326 O O   . ALA A 1 166 ? -7.914  -1.718  10.590  1.00 98.18 166 A 1 
ATOM 1327 C CB  . ALA A 1 166 ? -5.200  0.251   10.458  1.00 97.90 166 A 1 
ATOM 1328 N N   . ILE A 1 167 ? -7.497  -0.898  8.532   1.00 98.27 167 A 1 
ATOM 1329 C CA  . ILE A 1 167 ? -8.875  -1.040  8.038   1.00 98.40 167 A 1 
ATOM 1330 C C   . ILE A 1 167 ? -9.263  -2.518  7.998   1.00 98.52 167 A 1 
ATOM 1331 O O   . ILE A 1 167 ? -10.289 -2.878  8.563   1.00 98.39 167 A 1 
ATOM 1332 C CB  . ILE A 1 167 ? -9.054  -0.358  6.662   1.00 98.33 167 A 1 
ATOM 1333 C CG1 . ILE A 1 167 ? -8.874  1.174   6.785   1.00 97.85 167 A 1 
ATOM 1334 C CG2 . ILE A 1 167 ? -10.451 -0.665  6.086   1.00 98.04 167 A 1 
ATOM 1335 C CD1 . ILE A 1 167 ? -8.697  1.888   5.437   1.00 96.69 167 A 1 
ATOM 1336 N N   . ALA A 1 168 ? -8.430  -3.388  7.428   1.00 98.30 168 A 1 
ATOM 1337 C CA  . ALA A 1 168 ? -8.707  -4.821  7.351   1.00 98.30 168 A 1 
ATOM 1338 C C   . ALA A 1 168 ? -8.885  -5.460  8.735   1.00 98.34 168 A 1 
ATOM 1339 O O   . ALA A 1 168 ? -9.816  -6.235  8.943   1.00 98.13 168 A 1 
ATOM 1340 C CB  . ALA A 1 168 ? -7.574  -5.492  6.574   1.00 98.09 168 A 1 
ATOM 1341 N N   . ARG A 1 169 ? -8.046  -5.082  9.698   1.00 98.53 169 A 1 
ATOM 1342 C CA  . ARG A 1 169 ? -8.203  -5.514  11.096  1.00 98.57 169 A 1 
ATOM 1343 C C   . ARG A 1 169 ? -9.539  -5.057  11.675  1.00 98.65 169 A 1 
ATOM 1344 O O   . ARG A 1 169 ? -10.218 -5.838  12.334  1.00 98.34 169 A 1 
ATOM 1345 C CB  . ARG A 1 169 ? -7.017  -5.002  11.920  1.00 98.33 169 A 1 
ATOM 1346 C CG  . ARG A 1 169 ? -7.114  -5.455  13.380  1.00 96.67 169 A 1 
ATOM 1347 C CD  . ARG A 1 169 ? -5.869  -5.036  14.146  1.00 95.14 169 A 1 
ATOM 1348 N NE  . ARG A 1 169 ? -5.955  -5.442  15.557  1.00 91.04 169 A 1 
ATOM 1349 C CZ  . ARG A 1 169 ? -5.046  -5.221  16.488  1.00 88.74 169 A 1 
ATOM 1350 N NH1 . ARG A 1 169 ? -3.930  -4.594  16.216  1.00 81.94 169 A 1 
ATOM 1351 N NH2 . ARG A 1 169 ? -5.245  -5.632  17.707  1.00 80.97 169 A 1 
ATOM 1352 N N   . THR A 1 170 ? -9.919  -3.805  11.420  1.00 98.39 170 A 1 
ATOM 1353 C CA  . THR A 1 170 ? -11.195 -3.249  11.885  1.00 98.51 170 A 1 
ATOM 1354 C C   . THR A 1 170 ? -12.380 -3.971  11.248  1.00 98.61 170 A 1 
ATOM 1355 O O   . THR A 1 170 ? -13.310 -4.335  11.961  1.00 98.39 170 A 1 
ATOM 1356 C CB  . THR A 1 170 ? -11.268 -1.747  11.592  1.00 98.40 170 A 1 
ATOM 1357 O OG1 . THR A 1 170 ? -10.171 -1.093  12.187  1.00 96.71 170 A 1 
ATOM 1358 C CG2 . THR A 1 170 ? -12.532 -1.115  12.166  1.00 97.21 170 A 1 
ATOM 1359 N N   . CYS A 1 171 ? -12.326 -4.224  9.938   1.00 98.51 171 A 1 
ATOM 1360 C CA  . CYS A 1 171 ? -13.345 -4.977  9.211   1.00 98.50 171 A 1 
ATOM 1361 C C   . CYS A 1 171 ? -13.549 -6.379  9.796   1.00 98.46 171 A 1 
ATOM 1362 O O   . CYS A 1 171 ? -14.679 -6.751  10.097  1.00 98.20 171 A 1 
ATOM 1363 C CB  . CYS A 1 171 ? -12.945 -5.071  7.732   1.00 98.48 171 A 1 
ATOM 1364 S SG  . CYS A 1 171 ? -13.058 -3.459  6.904   1.00 98.33 171 A 1 
ATOM 1365 N N   . GLU A 1 172 ? -12.470 -7.119  10.019  1.00 98.38 172 A 1 
ATOM 1366 C CA  . GLU A 1 172 ? -12.531 -8.458  10.617  1.00 98.24 172 A 1 
ATOM 1367 C C   . GLU A 1 172 ? -13.134 -8.418  12.030  1.00 98.25 172 A 1 
ATOM 1368 O O   . GLU A 1 172 ? -14.051 -9.173  12.336  1.00 97.88 172 A 1 
ATOM 1369 C CB  . GLU A 1 172 ? -11.116 -9.060  10.620  1.00 97.99 172 A 1 
ATOM 1370 C CG  . GLU A 1 172 ? -10.988 -10.418 11.339  1.00 95.64 172 A 1 
ATOM 1371 C CD  . GLU A 1 172 ? -11.765 -11.566 10.700  1.00 95.01 172 A 1 
ATOM 1372 O OE1 . GLU A 1 172 ? -11.823 -12.634 11.373  1.00 88.27 172 A 1 
ATOM 1373 O OE2 . GLU A 1 172 ? -12.225 -11.419 9.557   1.00 89.52 172 A 1 
ATOM 1374 N N   . CYS A 1 173 ? -12.694 -7.493  12.882  1.00 98.28 173 A 1 
ATOM 1375 C CA  . CYS A 1 173 ? -13.230 -7.351  14.240  1.00 98.14 173 A 1 
ATOM 1376 C C   . CYS A 1 173 ? -14.711 -6.937  14.271  1.00 98.18 173 A 1 
ATOM 1377 O O   . CYS A 1 173 ? -15.416 -7.275  15.216  1.00 97.54 173 A 1 
ATOM 1378 C CB  . CYS A 1 173 ? -12.399 -6.316  15.008  1.00 97.75 173 A 1 
ATOM 1379 S SG  . CYS A 1 173 ? -10.737 -6.953  15.369  1.00 95.73 173 A 1 
ATOM 1380 N N   . ALA A 1 174 ? -15.168 -6.187  13.271  1.00 97.88 174 A 1 
ATOM 1381 C CA  . ALA A 1 174 ? -16.540 -5.706  13.159  1.00 97.93 174 A 1 
ATOM 1382 C C   . ALA A 1 174 ? -17.485 -6.688  12.447  1.00 97.98 174 A 1 
ATOM 1383 O O   . ALA A 1 174 ? -18.684 -6.421  12.375  1.00 97.34 174 A 1 
ATOM 1384 C CB  . ALA A 1 174 ? -16.492 -4.346  12.460  1.00 97.86 174 A 1 
ATOM 1385 N N   . GLY A 1 175 ? -16.971 -7.798  11.913  1.00 98.00 175 A 1 
ATOM 1386 C CA  . GLY A 1 175 ? -17.772 -8.762  11.158  1.00 97.64 175 A 1 
ATOM 1387 C C   . GLY A 1 175 ? -18.195 -8.262  9.773   1.00 97.95 175 A 1 
ATOM 1388 O O   . GLY A 1 175 ? -19.281 -8.593  9.305   1.00 96.97 175 A 1 
ATOM 1389 N N   . VAL A 1 176 ? -17.374 -7.437  9.126   1.00 98.33 176 A 1 
ATOM 1390 C CA  . VAL A 1 176 ? -17.557 -7.066  7.714   1.00 98.52 176 A 1 
ATOM 1391 C C   . VAL A 1 176 ? -17.380 -8.312  6.850   1.00 98.47 176 A 1 
ATOM 1392 O O   . VAL A 1 176 ? -16.433 -9.067  7.048   1.00 98.02 176 A 1 
ATOM 1393 C CB  . VAL A 1 176 ? -16.561 -5.964  7.304   1.00 98.43 176 A 1 
ATOM 1394 C CG1 . VAL A 1 176 ? -16.593 -5.645  5.805   1.00 97.51 176 A 1 
ATOM 1395 C CG2 . VAL A 1 176 ? -16.838 -4.661  8.059   1.00 97.08 176 A 1 
ATOM 1396 N N   . ASP A 1 177 ? -18.258 -8.510  5.865   1.00 98.38 177 A 1 
ATOM 1397 C CA  . ASP A 1 177 ? -18.278 -9.746  5.074   1.00 98.27 177 A 1 
ATOM 1398 C C   . ASP A 1 177 ? -17.175 -9.806  4.010   1.00 98.14 177 A 1 
ATOM 1399 O O   . ASP A 1 177 ? -16.727 -10.894 3.655   1.00 97.22 177 A 1 
ATOM 1400 C CB  . ASP A 1 177 ? -19.643 -9.912  4.412   1.00 98.13 177 A 1 
ATOM 1401 C CG  . ASP A 1 177 ? -20.771 -10.065 5.428   1.00 97.80 177 A 1 
ATOM 1402 O OD1 . ASP A 1 177 ? -20.828 -11.132 6.091   1.00 94.98 177 A 1 
ATOM 1403 O OD2 . ASP A 1 177 ? -21.591 -9.122  5.500   1.00 95.38 177 A 1 
ATOM 1404 N N   . ALA A 1 178 ? -16.742 -8.660  3.477   1.00 98.33 178 A 1 
ATOM 1405 C CA  . ALA A 1 178 ? -15.605 -8.595  2.559   1.00 98.47 178 A 1 
ATOM 1406 C C   . ALA A 1 178 ? -15.021 -7.187  2.409   1.00 98.64 178 A 1 
ATOM 1407 O O   . ALA A 1 178 ? -15.705 -6.175  2.582   1.00 98.42 178 A 1 
ATOM 1408 C CB  . ALA A 1 178 ? -16.018 -9.114  1.181   1.00 98.00 178 A 1 
ATOM 1409 N N   . ILE A 1 179 ? -13.768 -7.150  1.974   1.00 98.49 179 A 1 
ATOM 1410 C CA  . ILE A 1 179 ? -13.085 -5.935  1.522   1.00 98.49 179 A 1 
ATOM 1411 C C   . ILE A 1 179 ? -12.923 -6.000  0.001   1.00 98.26 179 A 1 
ATOM 1412 O O   . ILE A 1 179 ? -12.425 -6.988  -0.535  1.00 97.71 179 A 1 
ATOM 1413 C CB  . ILE A 1 179 ? -11.733 -5.758  2.237   1.00 98.40 179 A 1 
ATOM 1414 C CG1 . ILE A 1 179 ? -11.931 -5.694  3.770   1.00 97.66 179 A 1 
ATOM 1415 C CG2 . ILE A 1 179 ? -11.030 -4.475  1.738   1.00 97.73 179 A 1 
ATOM 1416 C CD1 . ILE A 1 179 ? -10.616 -5.713  4.553   1.00 95.47 179 A 1 
ATOM 1417 N N   . VAL A 1 180 ? -13.296 -4.929  -0.691  1.00 98.41 180 A 1 
ATOM 1418 C CA  . VAL A 1 180 ? -13.112 -4.777  -2.137  1.00 98.50 180 A 1 
ATOM 1419 C C   . VAL A 1 180 ? -12.014 -3.758  -2.403  1.00 98.47 180 A 1 
ATOM 1420 O O   . VAL A 1 180 ? -12.041 -2.653  -1.869  1.00 98.19 180 A 1 
ATOM 1421 C CB  . VAL A 1 180 ? -14.423 -4.383  -2.839  1.00 98.33 180 A 1 
ATOM 1422 C CG1 . VAL A 1 180 ? -14.224 -4.283  -4.357  1.00 97.55 180 A 1 
ATOM 1423 C CG2 . VAL A 1 180 ? -15.540 -5.398  -2.575  1.00 97.53 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -11.062 -4.120  -3.251  1.00 98.02 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -9.962  -3.247  -3.678  1.00 97.59 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -9.828  -3.236  -5.202  1.00 97.20 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -10.141 -4.216  -5.881  1.00 96.41 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -8.631  -3.634  -2.994  1.00 97.10 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -8.170  -5.065  -3.348  1.00 95.98 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -8.733  -3.434  -1.473  1.00 95.61 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -6.775  -5.424  -2.814  1.00 93.83 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -9.317  -2.133  -5.754  1.00 96.20 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -8.971  -2.048  -7.170  1.00 95.65 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -7.723  -2.866  -7.519  1.00 95.19 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -6.851  -3.103  -6.685  1.00 93.25 182 A 1 
ATOM 1436 N N   . THR A 1 183 ? -7.594  -3.264  -8.785  1.00 92.93 183 A 1 
ATOM 1437 C CA  . THR A 1 183 ? -6.345  -3.868  -9.296  1.00 91.06 183 A 1 
ATOM 1438 C C   . THR A 1 183 ? -5.182  -2.878  -9.364  1.00 90.08 183 A 1 
ATOM 1439 O O   . THR A 1 183 ? -4.018  -3.285  -9.366  1.00 86.52 183 A 1 
ATOM 1440 C CB  . THR A 1 183 ? -6.535  -4.461  -10.696 1.00 89.27 183 A 1 
ATOM 1441 O OG1 . THR A 1 183 ? -7.171  -3.559  -11.567 1.00 81.69 183 A 1 
ATOM 1442 C CG2 . THR A 1 183 ? -7.352  -5.746  -10.660 1.00 81.07 183 A 1 
ATOM 1443 N N   . THR A 1 184 ? -5.482  -1.588  -9.444  1.00 89.67 184 A 1 
ATOM 1444 C CA  . THR A 1 184 ? -4.522  -0.485  -9.518  1.00 89.23 184 A 1 
ATOM 1445 C C   . THR A 1 184 ? -4.801  0.516   -8.403  1.00 90.03 184 A 1 
ATOM 1446 O O   . THR A 1 184 ? -5.947  0.668   -7.996  1.00 86.41 184 A 1 
ATOM 1447 C CB  . THR A 1 184 ? -4.597  0.235   -10.876 1.00 86.43 184 A 1 
ATOM 1448 O OG1 . THR A 1 184 ? -5.917  0.632   -11.161 1.00 77.53 184 A 1 
ATOM 1449 C CG2 . THR A 1 184 ? -4.137  -0.661  -12.024 1.00 76.31 184 A 1 
ATOM 1450 N N   . GLY A 1 185 ? -3.764  1.198   -7.923  1.00 89.69 185 A 1 
ATOM 1451 C CA  . GLY A 1 185 ? -3.924  2.228   -6.891  1.00 89.51 185 A 1 
ATOM 1452 C C   . GLY A 1 185 ? -4.273  1.693   -5.496  1.00 91.77 185 A 1 
ATOM 1453 O O   . GLY A 1 185 ? -4.605  2.478   -4.621  1.00 88.12 185 A 1 
ATOM 1454 N N   . SER A 1 186 ? -4.184  0.381   -5.264  1.00 91.45 186 A 1 
ATOM 1455 C CA  . SER A 1 186 ? -4.446  -0.231  -3.959  1.00 91.81 186 A 1 
ATOM 1456 C C   . SER A 1 186 ? -3.164  -0.730  -3.292  1.00 91.70 186 A 1 
ATOM 1457 O O   . SER A 1 186 ? -2.193  -1.089  -3.967  1.00 88.65 186 A 1 
ATOM 1458 C CB  . SER A 1 186 ? -5.454  -1.374  -4.091  1.00 90.93 186 A 1 
ATOM 1459 O OG  . SER A 1 186 ? -6.664  -0.879  -4.623  1.00 83.88 186 A 1 
ATOM 1460 N N   . ALA A 1 187 ? -3.167  -0.778  -1.966  1.00 91.73 187 A 1 
ATOM 1461 C CA  . ALA A 1 187 ? -2.082  -1.359  -1.186  1.00 90.98 187 A 1 
ATOM 1462 C C   . ALA A 1 187 ? -1.854  -2.835  -1.555  1.00 91.27 187 A 1 
ATOM 1463 O O   . ALA A 1 187 ? -2.779  -3.595  -1.837  1.00 88.81 187 A 1 
ATOM 1464 C CB  . ALA A 1 187 ? -2.373  -1.196  0.306   1.00 89.39 187 A 1 
ATOM 1465 N N   . ALA A 1 188 ? -0.593  -3.236  -1.527  1.00 90.63 188 A 1 
ATOM 1466 C CA  . ALA A 1 188 ? -0.209  -4.618  -1.771  1.00 89.56 188 A 1 
ATOM 1467 C C   . ALA A 1 188 ? -0.639  -5.520  -0.603  1.00 90.82 188 A 1 
ATOM 1468 O O   . ALA A 1 188 ? -0.333  -5.232  0.556   1.00 88.13 188 A 1 
ATOM 1469 C CB  . ALA A 1 188 ? 1.306   -4.649  -1.999  1.00 86.81 188 A 1 
ATOM 1470 N N   . VAL A 1 189 ? -1.291  -6.644  -0.914  1.00 91.76 189 A 1 
ATOM 1471 C CA  . VAL A 1 189 ? -1.697  -7.644  0.084   1.00 91.75 189 A 1 
ATOM 1472 C C   . VAL A 1 189 ? -0.555  -8.643  0.302   1.00 91.36 189 A 1 
ATOM 1473 O O   . VAL A 1 189 ? -0.561  -9.760  -0.204  1.00 88.08 189 A 1 
ATOM 1474 C CB  . VAL A 1 189 ? -3.025  -8.320  -0.290  1.00 91.24 189 A 1 
ATOM 1475 C CG1 . VAL A 1 189 ? -3.552  -9.107  0.906   1.00 88.13 189 A 1 
ATOM 1476 C CG2 . VAL A 1 189 ? -4.105  -7.298  -0.668  1.00 88.92 189 A 1 
ATOM 1477 N N   . ASN A 1 190 ? 0.474   -8.203  1.003   1.00 91.64 190 A 1 
ATOM 1478 C CA  . ASN A 1 190 ? 1.714   -8.939  1.243   1.00 90.80 190 A 1 
ATOM 1479 C C   . ASN A 1 190 ? 1.892   -9.301  2.731   1.00 91.85 190 A 1 
ATOM 1480 O O   . ASN A 1 190 ? 1.030   -9.009  3.564   1.00 90.11 190 A 1 
ATOM 1481 C CB  . ASN A 1 190 ? 2.874   -8.102  0.661   1.00 88.79 190 A 1 
ATOM 1482 C CG  . ASN A 1 190 ? 3.080   -6.766  1.352   1.00 87.35 190 A 1 
ATOM 1483 O OD1 . ASN A 1 190 ? 2.502   -6.459  2.378   1.00 80.16 190 A 1 
ATOM 1484 N ND2 . ASN A 1 190 ? 3.924   -5.919  0.816   1.00 83.79 190 A 1 
ATOM 1485 N N   . ALA A 1 191 ? 3.027   -9.900  3.073   1.00 89.95 191 A 1 
ATOM 1486 C CA  . ALA A 1 191 ? 3.357   -10.264 4.454   1.00 89.69 191 A 1 
ATOM 1487 C C   . ALA A 1 191 ? 3.312   -9.068  5.428   1.00 91.07 191 A 1 
ATOM 1488 O O   . ALA A 1 191 ? 2.831   -9.205  6.555   1.00 89.20 191 A 1 
ATOM 1489 C CB  . ALA A 1 191 ? 4.741   -10.928 4.445   1.00 87.98 191 A 1 
ATOM 1490 N N   . ASP A 1 192 ? 3.720   -7.874  4.991   1.00 90.59 192 A 1 
ATOM 1491 C CA  . ASP A 1 192 ? 3.664   -6.658  5.816   1.00 91.08 192 A 1 
ATOM 1492 C C   . ASP A 1 192 ? 2.218   -6.210  6.076   1.00 93.07 192 A 1 
ATOM 1493 O O   . ASP A 1 192 ? 1.877   -5.809  7.193   1.00 92.48 192 A 1 
ATOM 1494 C CB  . ASP A 1 192 ? 4.443   -5.515  5.145   1.00 89.11 192 A 1 
ATOM 1495 C CG  . ASP A 1 192 ? 5.954   -5.740  5.075   1.00 83.44 192 A 1 
ATOM 1496 O OD1 . ASP A 1 192 ? 6.497   -6.400  5.992   1.00 79.02 192 A 1 
ATOM 1497 O OD2 . ASP A 1 192 ? 6.563   -5.211  4.120   1.00 78.19 192 A 1 
ATOM 1498 N N   . ALA A 1 193 ? 1.332   -6.320  5.081   1.00 91.81 193 A 1 
ATOM 1499 C CA  . ALA A 1 193 ? -0.096  -6.046  5.242   1.00 92.48 193 A 1 
ATOM 1500 C C   . ALA A 1 193 ? -0.750  -7.039  6.218   1.00 93.91 193 A 1 
ATOM 1501 O O   . ALA A 1 193 ? -1.514  -6.636  7.099   1.00 94.62 193 A 1 
ATOM 1502 C CB  . ALA A 1 193 ? -0.767  -6.071  3.862   1.00 92.81 193 A 1 
ATOM 1503 N N   . ILE A 1 194 ? -0.398  -8.324  6.122   1.00 94.76 194 A 1 
ATOM 1504 C CA  . ILE A 1 194 ? -0.857  -9.355  7.066   1.00 94.60 194 A 1 
ATOM 1505 C C   . ILE A 1 194 ? -0.373  -9.056  8.483   1.00 94.99 194 A 1 
ATOM 1506 O O   . ILE A 1 194 ? -1.160  -9.094  9.423   1.00 94.13 194 A 1 
ATOM 1507 C CB  . ILE A 1 194 ? -0.403  -10.755 6.606   1.00 94.42 194 A 1 
ATOM 1508 C CG1 . ILE A 1 194 ? -1.181  -11.119 5.327   1.00 92.38 194 A 1 
ATOM 1509 C CG2 . ILE A 1 194 ? -0.627  -11.823 7.694   1.00 92.23 194 A 1 
ATOM 1510 C CD1 . ILE A 1 194 ? -0.650  -12.376 4.661   1.00 85.57 194 A 1 
ATOM 1511 N N   . LYS A 1 195 ? 0.899   -8.703  8.646   1.00 94.50 195 A 1 
ATOM 1512 C CA  . LYS A 1 195 ? 1.461   -8.327  9.946   1.00 94.10 195 A 1 
ATOM 1513 C C   . LYS A 1 195 ? 0.750   -7.104  10.525  1.00 94.52 195 A 1 
ATOM 1514 O O   . LYS A 1 195 ? 0.362   -7.115  11.689  1.00 93.69 195 A 1 
ATOM 1515 C CB  . LYS A 1 195 ? 2.969   -8.101  9.780   1.00 93.26 195 A 1 
ATOM 1516 C CG  . LYS A 1 195 ? 3.652   -7.819  11.124  1.00 84.24 195 A 1 
ATOM 1517 C CD  . LYS A 1 195 ? 5.154   -7.628  10.917  1.00 79.62 195 A 1 
ATOM 1518 C CE  . LYS A 1 195 ? 5.836   -7.333  12.255  1.00 71.29 195 A 1 
ATOM 1519 N NZ  . LYS A 1 195 ? 7.291   -7.124  12.073  1.00 63.15 195 A 1 
ATOM 1520 N N   . THR A 1 196 ? 0.542   -6.074  9.711   1.00 95.90 196 A 1 
ATOM 1521 C CA  . THR A 1 196 ? -0.122  -4.825  10.131  1.00 95.82 196 A 1 
ATOM 1522 C C   . THR A 1 196 ? -1.598  -5.044  10.470  1.00 96.73 196 A 1 
ATOM 1523 O O   . THR A 1 196 ? -2.110  -4.447  11.414  1.00 95.86 196 A 1 
ATOM 1524 C CB  . THR A 1 196 ? 0.027   -3.751  9.044   1.00 94.85 196 A 1 
ATOM 1525 O OG1 . THR A 1 196 ? 1.388   -3.573  8.729   1.00 84.79 196 A 1 
ATOM 1526 C CG2 . THR A 1 196 ? -0.479  -2.392  9.513   1.00 84.47 196 A 1 
ATOM 1527 N N   . SER A 1 197 ? -2.278  -5.943  9.758   1.00 95.95 197 A 1 
ATOM 1528 C CA  . SER A 1 197 ? -3.664  -6.342  10.053  1.00 96.43 197 A 1 
ATOM 1529 C C   . SER A 1 197 ? -3.799  -7.341  11.208  1.00 96.90 197 A 1 
ATOM 1530 O O   . SER A 1 197 ? -4.910  -7.777  11.508  1.00 96.27 197 A 1 
ATOM 1531 C CB  . SER A 1 197 ? -4.337  -6.883  8.790   1.00 96.66 197 A 1 
ATOM 1532 O OG  . SER A 1 197 ? -3.755  -8.099  8.382   1.00 95.68 197 A 1 
ATOM 1533 N N   . ALA A 1 198 ? -2.698  -7.719  11.860  1.00 96.41 198 A 1 
ATOM 1534 C CA  . ALA A 1 198 ? -2.671  -8.773  12.876  1.00 95.80 198 A 1 
ATOM 1535 C C   . ALA A 1 198 ? -3.288  -10.106 12.390  1.00 96.48 198 A 1 
ATOM 1536 O O   . ALA A 1 198 ? -3.963  -10.802 13.145  1.00 94.43 198 A 1 
ATOM 1537 C CB  . ALA A 1 198 ? -3.264  -8.241  14.188  1.00 96.03 198 A 1 
ATOM 1538 N N   . GLY A 1 199 ? -3.078  -10.445 11.121  1.00 96.17 199 A 1 
ATOM 1539 C CA  . GLY A 1 199 ? -3.593  -11.663 10.495  1.00 94.85 199 A 1 
ATOM 1540 C C   . GLY A 1 199 ? -5.040  -11.579 9.996   1.00 95.71 199 A 1 
ATOM 1541 O O   . GLY A 1 199 ? -5.518  -12.551 9.424   1.00 94.08 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? -5.729  -10.435 10.140  1.00 96.80 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? -7.112  -10.274 9.672   1.00 96.93 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? -7.270  -10.581 8.173   1.00 97.17 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? -8.224  -11.238 7.777   1.00 96.78 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? -7.573  -8.851  9.987   1.00 97.04 200 A 1 
ATOM 1547 N N   . LEU A 1 201 ? -6.295  -10.196 7.352   1.00 97.40 201 A 1 
ATOM 1548 C CA  . LEU A 1 201 ? -6.292  -10.453 5.905   1.00 96.79 201 A 1 
ATOM 1549 C C   . LEU A 1 201 ? -6.232  -11.943 5.522   1.00 96.02 201 A 1 
ATOM 1550 O O   . LEU A 1 201 ? -6.473  -12.266 4.367   1.00 94.33 201 A 1 
ATOM 1551 C CB  . LEU A 1 201 ? -5.116  -9.697  5.265   1.00 96.63 201 A 1 
ATOM 1552 C CG  . LEU A 1 201 ? -5.317  -8.175  5.187   1.00 96.51 201 A 1 
ATOM 1553 C CD1 . LEU A 1 201 ? -4.018  -7.515  4.734   1.00 94.41 201 A 1 
ATOM 1554 C CD2 . LEU A 1 201 ? -6.415  -7.802  4.188   1.00 94.84 201 A 1 
ATOM 1555 N N   . LEU A 1 202 ? -5.914  -12.841 6.453   1.00 96.22 202 A 1 
ATOM 1556 C CA  . LEU A 1 202 ? -5.980  -14.291 6.227   1.00 94.71 202 A 1 
ATOM 1557 C C   . LEU A 1 202 ? -7.386  -14.865 6.474   1.00 94.66 202 A 1 
ATOM 1558 O O   . LEU A 1 202 ? -7.626  -16.020 6.148   1.00 92.60 202 A 1 
ATOM 1559 C CB  . LEU A 1 202 ? -4.962  -15.006 7.133   1.00 94.19 202 A 1 
ATOM 1560 C CG  . LEU A 1 202 ? -3.491  -14.631 6.888   1.00 93.47 202 A 1 
ATOM 1561 C CD1 . LEU A 1 202 ? -2.609  -15.308 7.934   1.00 89.27 202 A 1 
ATOM 1562 C CD2 . LEU A 1 202 ? -3.016  -15.063 5.498   1.00 89.90 202 A 1 
ATOM 1563 N N   . LYS A 1 203 ? -8.282  -14.088 7.094   1.00 96.62 203 A 1 
ATOM 1564 C CA  . LYS A 1 203 ? -9.624  -14.514 7.494   1.00 96.01 203 A 1 
ATOM 1565 C C   . LYS A 1 203 ? -10.704 -13.828 6.673   1.00 96.51 203 A 1 
ATOM 1566 O O   . LYS A 1 203 ? -11.566 -14.498 6.119   1.00 95.35 203 A 1 
ATOM 1567 C CB  . LYS A 1 203 ? -9.836  -14.227 8.979   1.00 95.25 203 A 1 
ATOM 1568 C CG  . LYS A 1 203 ? -8.895  -15.015 9.897   1.00 91.92 203 A 1 
ATOM 1569 C CD  . LYS A 1 203 ? -9.285  -14.706 11.342  1.00 86.03 203 A 1 
ATOM 1570 C CE  . LYS A 1 203 ? -8.443  -15.500 12.332  1.00 80.05 203 A 1 
ATOM 1571 N NZ  . LYS A 1 203 ? -8.949  -15.266 13.707  1.00 69.21 203 A 1 
ATOM 1572 N N   . ILE A 1 204 ? -10.652 -12.497 6.591   1.00 96.66 204 A 1 
ATOM 1573 C CA  . ILE A 1 204 ? -11.642 -11.721 5.849   1.00 97.21 204 A 1 
ATOM 1574 C C   . ILE A 1 204 ? -11.475 -11.928 4.338   1.00 97.30 204 A 1 
ATOM 1575 O O   . ILE A 1 204 ? -10.357 -11.817 3.820   1.00 96.43 204 A 1 
ATOM 1576 C CB  . ILE A 1 204 ? -11.619 -10.238 6.270   1.00 96.94 204 A 1 
ATOM 1577 C CG1 . ILE A 1 204 ? -12.873 -9.526  5.724   1.00 95.07 204 A 1 
ATOM 1578 C CG2 . ILE A 1 204 ? -10.330 -9.507  5.840   1.00 94.46 204 A 1 
ATOM 1579 C CD1 . ILE A 1 204 ? -13.099 -8.139  6.325   1.00 91.63 204 A 1 
ATOM 1580 N N   . PRO A 1 205 ? -12.562 -12.192 3.599   1.00 97.01 205 A 1 
ATOM 1581 C CA  . PRO A 1 205 ? -12.546 -12.199 2.146   1.00 97.13 205 A 1 
ATOM 1582 C C   . PRO A 1 205 ? -12.035 -10.876 1.567   1.00 97.66 205 A 1 
ATOM 1583 O O   . PRO A 1 205 ? -12.554 -9.803  1.869   1.00 97.42 205 A 1 
ATOM 1584 C CB  . PRO A 1 205 ? -13.994 -12.472 1.726   1.00 96.26 205 A 1 
ATOM 1585 C CG  . PRO A 1 205 ? -14.548 -13.281 2.896   1.00 94.47 205 A 1 
ATOM 1586 C CD  . PRO A 1 205 ? -13.864 -12.631 4.090   1.00 96.59 205 A 1 
ATOM 1587 N N   . VAL A 1 206 ? -11.040 -10.957 0.677   1.00 97.08 206 A 1 
ATOM 1588 C CA  . VAL A 1 206 ? -10.575 -9.805  -0.103  1.00 96.91 206 A 1 
ATOM 1589 C C   . VAL A 1 206 ? -10.924 -10.039 -1.568  1.00 96.44 206 A 1 
ATOM 1590 O O   . VAL A 1 206 ? -10.487 -11.018 -2.175  1.00 95.31 206 A 1 
ATOM 1591 C CB  . VAL A 1 206 ? -9.073  -9.529  0.096   1.00 96.61 206 A 1 
ATOM 1592 C CG1 . VAL A 1 206 ? -8.654  -8.253  -0.648  1.00 95.07 206 A 1 
ATOM 1593 C CG2 . VAL A 1 206 ? -8.726  -9.335  1.577   1.00 94.97 206 A 1 
ATOM 1594 N N   . CYS A 1 207 ? -11.708 -9.127  -2.143  1.00 97.03 207 A 1 
ATOM 1595 C CA  . CYS A 1 207 ? -12.101 -9.147  -3.545  1.00 96.92 207 A 1 
ATOM 1596 C C   . CYS A 1 207 ? -11.293 -8.099  -4.310  1.00 96.69 207 A 1 
ATOM 1597 O O   . CYS A 1 207 ? -11.242 -6.932  -3.921  1.00 96.32 207 A 1 
ATOM 1598 C CB  . CYS A 1 207 ? -13.608 -8.905  -3.666  1.00 97.14 207 A 1 
ATOM 1599 S SG  . CYS A 1 207 ? -14.536 -10.190 -2.779  1.00 96.70 207 A 1 
ATOM 1600 N N   . ARG A 1 208 ? -10.659 -8.507  -5.398  1.00 95.71 208 A 1 
ATOM 1601 C CA  . ARG A 1 208 ? -9.885  -7.597  -6.255  1.00 94.96 208 A 1 
ATOM 1602 C C   . ARG A 1 208 ? -10.584 -7.394  -7.587  1.00 94.99 208 A 1 
ATOM 1603 O O   . ARG A 1 208 ? -10.705 -8.325  -8.375  1.00 93.72 208 A 1 
ATOM 1604 C CB  . ARG A 1 208 ? -8.455  -8.122  -6.404  1.00 93.26 208 A 1 
ATOM 1605 C CG  . ARG A 1 208 ? -7.581  -7.101  -7.149  1.00 88.11 208 A 1 
ATOM 1606 C CD  . ARG A 1 208 ? -6.119  -7.545  -7.190  1.00 88.00 208 A 1 
ATOM 1607 N NE  . ARG A 1 208 ? -5.964  -8.812  -7.922  1.00 81.68 208 A 1 
ATOM 1608 C CZ  . ARG A 1 208 ? -4.873  -9.556  -7.954  1.00 77.27 208 A 1 
ATOM 1609 N NH1 . ARG A 1 208 ? -3.759  -9.183  -7.391  1.00 71.51 208 A 1 
ATOM 1610 N NH2 . ARG A 1 208 ? -4.892  -10.714 -8.552  1.00 68.18 208 A 1 
ATOM 1611 N N   . GLU A 1 209 ? -10.974 -6.157  -7.868  1.00 94.97 209 A 1 
ATOM 1612 C CA  . GLU A 1 209 ? -11.805 -5.801  -9.013  1.00 95.37 209 A 1 
ATOM 1613 C C   . GLU A 1 209 ? -11.076 -4.867  -9.989  1.00 95.33 209 A 1 
ATOM 1614 O O   . GLU A 1 209 ? -10.295 -3.994  -9.599  1.00 94.14 209 A 1 
ATOM 1615 C CB  . GLU A 1 209 ? -13.121 -5.195  -8.512  1.00 95.62 209 A 1 
ATOM 1616 C CG  . GLU A 1 209 ? -13.992 -6.201  -7.731  1.00 94.55 209 A 1 
ATOM 1617 C CD  . GLU A 1 209 ? -14.386 -7.430  -8.561  1.00 95.04 209 A 1 
ATOM 1618 O OE1 . GLU A 1 209 ? -14.662 -8.481  -7.946  1.00 89.17 209 A 1 
ATOM 1619 O OE2 . GLU A 1 209 ? -14.389 -7.322  -9.814  1.00 90.49 209 A 1 
ATOM 1620 N N   . LYS A 1 210 ? -11.322 -5.076  -11.293 1.00 94.23 210 A 1 
ATOM 1621 C CA  . LYS A 1 210 ? -10.677 -4.272  -12.353 1.00 93.55 210 A 1 
ATOM 1622 C C   . LYS A 1 210 ? -11.275 -2.882  -12.459 1.00 94.52 210 A 1 
ATOM 1623 O O   . LYS A 1 210 ? -10.561 -1.940  -12.789 1.00 92.81 210 A 1 
ATOM 1624 C CB  . LYS A 1 210 ? -10.802 -4.970  -13.717 1.00 91.48 210 A 1 
ATOM 1625 C CG  . LYS A 1 210 ? -9.865  -6.177  -13.813 1.00 83.70 210 A 1 
ATOM 1626 C CD  . LYS A 1 210 ? -10.037 -6.914  -15.146 1.00 79.20 210 A 1 
ATOM 1627 C CE  . LYS A 1 210 ? -9.094  -8.119  -15.127 1.00 71.37 210 A 1 
ATOM 1628 N NZ  . LYS A 1 210 ? -9.442  -9.145  -16.137 1.00 61.17 210 A 1 
ATOM 1629 N N   . ASN A 1 211 ? -12.584 -2.779  -12.248 1.00 95.14 211 A 1 
ATOM 1630 C CA  . ASN A 1 211 ? -13.334 -1.549  -12.409 1.00 95.83 211 A 1 
ATOM 1631 C C   . ASN A 1 211 ? -14.272 -1.375  -11.205 1.00 96.71 211 A 1 
ATOM 1632 O O   . ASN A 1 211 ? -15.303 -2.041  -11.117 1.00 96.39 211 A 1 
ATOM 1633 C CB  . ASN A 1 211 ? -14.057 -1.601  -13.770 1.00 95.09 211 A 1 
ATOM 1634 C CG  . ASN A 1 211 ? -14.774 -0.299  -14.077 1.00 93.87 211 A 1 
ATOM 1635 O OD1 . ASN A 1 211 ? -15.339 0.334   -13.213 1.00 88.26 211 A 1 
ATOM 1636 N ND2 . ASN A 1 211 ? -14.780 0.145   -15.314 1.00 86.99 211 A 1 
ATOM 1637 N N   . LEU A 1 212 ? -13.898 -0.477  -10.295 1.00 96.65 212 A 1 
ATOM 1638 C CA  . LEU A 1 212 ? -14.672 -0.202  -9.084  1.00 97.56 212 A 1 
ATOM 1639 C C   . LEU A 1 212 ? -16.045 0.409   -9.397  1.00 98.04 212 A 1 
ATOM 1640 O O   . LEU A 1 212 ? -17.011 0.104   -8.706  1.00 97.84 212 A 1 
ATOM 1641 C CB  . LEU A 1 212 ? -13.866 0.709   -8.142  1.00 97.47 212 A 1 
ATOM 1642 C CG  . LEU A 1 212 ? -12.558 0.101   -7.593  1.00 96.94 212 A 1 
ATOM 1643 C CD1 . LEU A 1 212 ? -11.909 1.090   -6.628  1.00 95.65 212 A 1 
ATOM 1644 C CD2 . LEU A 1 212 ? -12.790 -1.221  -6.852  1.00 95.40 212 A 1 
ATOM 1645 N N   . LEU A 1 213 ? -16.173 1.179   -10.478 1.00 97.67 213 A 1 
ATOM 1646 C CA  . LEU A 1 213 ? -17.447 1.750   -10.921 1.00 97.78 213 A 1 
ATOM 1647 C C   . LEU A 1 213 ? -18.455 0.653   -11.296 1.00 98.00 213 A 1 
ATOM 1648 O O   . LEU A 1 213 ? -19.593 0.645   -10.822 1.00 97.65 213 A 1 
ATOM 1649 C CB  . LEU A 1 213 ? -17.164 2.691   -12.111 1.00 97.28 213 A 1 
ATOM 1650 C CG  . LEU A 1 213 ? -18.403 3.451   -12.606 1.00 95.16 213 A 1 
ATOM 1651 C CD1 . LEU A 1 213 ? -18.865 4.460   -11.564 1.00 90.80 213 A 1 
ATOM 1652 C CD2 . LEU A 1 213 ? -18.064 4.194   -13.897 1.00 91.30 213 A 1 
ATOM 1653 N N   . GLN A 1 214 ? -18.026 -0.322  -12.108 1.00 97.97 214 A 1 
ATOM 1654 C CA  . GLN A 1 214 ? -18.861 -1.481  -12.450 1.00 97.86 214 A 1 
ATOM 1655 C C   . GLN A 1 214 ? -19.171 -2.333  -11.218 1.00 98.23 214 A 1 
ATOM 1656 O O   . GLN A 1 214 ? -20.285 -2.837  -11.089 1.00 97.95 214 A 1 
ATOM 1657 C CB  . GLN A 1 214 ? -18.166 -2.344  -13.514 1.00 97.22 214 A 1 
ATOM 1658 C CG  . GLN A 1 214 ? -18.146 -1.653  -14.887 1.00 89.04 214 A 1 
ATOM 1659 C CD  . GLN A 1 214 ? -17.451 -2.486  -15.962 1.00 80.57 214 A 1 
ATOM 1660 O OE1 . GLN A 1 214 ? -16.829 -3.509  -15.729 1.00 71.86 214 A 1 
ATOM 1661 N NE2 . GLN A 1 214 ? -17.515 -2.070  -17.205 1.00 67.15 214 A 1 
ATOM 1662 N N   . THR A 1 215 ? -18.219 -2.448  -10.298 1.00 98.08 215 A 1 
ATOM 1663 C CA  . THR A 1 215 ? -18.396 -3.172  -9.035  1.00 98.32 215 A 1 
ATOM 1664 C C   . THR A 1 215 ? -19.471 -2.530  -8.164  1.00 98.57 215 A 1 
ATOM 1665 O O   . THR A 1 215 ? -20.357 -3.229  -7.683  1.00 98.41 215 A 1 
ATOM 1666 C CB  . THR A 1 215 ? -17.068 -3.247  -8.277  1.00 98.00 215 A 1 
ATOM 1667 O OG1 . THR A 1 215 ? -16.099 -3.855  -9.095  1.00 95.36 215 A 1 
ATOM 1668 C CG2 . THR A 1 215 ? -17.173 -4.079  -7.006  1.00 95.70 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? -19.475 -1.200  -8.002  1.00 98.45 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? -20.519 -0.487  -7.250  1.00 98.54 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? -21.886 -0.689  -7.904  1.00 98.58 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? -22.849 -1.010  -7.207  1.00 98.34 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? -20.172 1.011   -7.102  1.00 98.26 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? -18.950 1.164   -6.173  1.00 96.12 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? -21.365 1.806   -6.531  1.00 95.94 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? -18.367 2.574   -6.172  1.00 90.73 216 A 1 
ATOM 1677 N N   . ARG A 1 217 ? -21.980 -0.582  -9.230  1.00 98.38 217 A 1 
ATOM 1678 C CA  . ARG A 1 217 ? -23.232 -0.846  -9.964  1.00 98.31 217 A 1 
ATOM 1679 C C   . ARG A 1 217 ? -23.730 -2.270  -9.746  1.00 98.34 217 A 1 
ATOM 1680 O O   . ARG A 1 217 ? -24.912 -2.470  -9.479  1.00 97.93 217 A 1 
ATOM 1681 C CB  . ARG A 1 217 ? -23.034 -0.571  -11.460 1.00 98.10 217 A 1 
ATOM 1682 C CG  . ARG A 1 217 ? -22.904 0.928   -11.746 1.00 96.21 217 A 1 
ATOM 1683 C CD  . ARG A 1 217 ? -22.611 1.160   -13.231 1.00 94.83 217 A 1 
ATOM 1684 N NE  . ARG A 1 217 ? -22.532 2.596   -13.521 1.00 91.27 217 A 1 
ATOM 1685 C CZ  . ARG A 1 217 ? -22.115 3.183   -14.625 1.00 86.92 217 A 1 
ATOM 1686 N NH1 . ARG A 1 217 ? -21.711 2.518   -15.670 1.00 81.29 217 A 1 
ATOM 1687 N NH2 . ARG A 1 217 ? -22.103 4.482   -14.678 1.00 80.58 217 A 1 
ATOM 1688 N N   . TYR A 1 218 ? -22.837 -3.257  -9.799  1.00 98.38 218 A 1 
ATOM 1689 C CA  . TYR A 1 218 ? -23.170 -4.650  -9.504  1.00 98.41 218 A 1 
ATOM 1690 C C   . TYR A 1 218 ? -23.696 -4.823  -8.070  1.00 98.52 218 A 1 
ATOM 1691 O O   . TYR A 1 218 ? -24.734 -5.452  -7.873  1.00 98.28 218 A 1 
ATOM 1692 C CB  . TYR A 1 218 ? -21.944 -5.541  -9.763  1.00 98.33 218 A 1 
ATOM 1693 C CG  . TYR A 1 218 ? -22.122 -6.950  -9.231  1.00 98.19 218 A 1 
ATOM 1694 C CD1 . TYR A 1 218 ? -21.537 -7.317  -8.002  1.00 97.01 218 A 1 
ATOM 1695 C CD2 . TYR A 1 218 ? -22.937 -7.864  -9.920  1.00 97.48 218 A 1 
ATOM 1696 C CE1 . TYR A 1 218 ? -21.782 -8.592  -7.456  1.00 96.91 218 A 1 
ATOM 1697 C CE2 . TYR A 1 218 ? -23.191 -9.137  -9.379  1.00 96.93 218 A 1 
ATOM 1698 C CZ  . TYR A 1 218 ? -22.615 -9.498  -8.143  1.00 97.23 218 A 1 
ATOM 1699 O OH  . TYR A 1 218 ? -22.877 -10.718 -7.607  1.00 96.07 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -23.032 -4.221  -7.079  1.00 98.54 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -23.457 -4.281  -5.679  1.00 98.55 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -24.827 -3.619  -5.465  1.00 98.52 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -25.690 -4.205  -4.815  1.00 98.25 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -22.377 -3.634  -4.795  1.00 98.52 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -21.080 -4.458  -4.683  1.00 98.19 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -20.007 -3.644  -3.966  1.00 97.39 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -21.307 -5.752  -3.896  1.00 97.17 219 A 1 
ATOM 1708 N N   . LYS A 1 220 ? -25.076 -2.451  -6.074  1.00 98.46 220 A 1 
ATOM 1709 C CA  . LYS A 1 220 ? -26.388 -1.780  -6.046  1.00 98.36 220 A 1 
ATOM 1710 C C   . LYS A 1 220 ? -27.483 -2.640  -6.676  1.00 98.33 220 A 1 
ATOM 1711 O O   . LYS A 1 220 ? -28.538 -2.817  -6.075  1.00 97.84 220 A 1 
ATOM 1712 C CB  . LYS A 1 220 ? -26.308 -0.421  -6.760  1.00 98.01 220 A 1 
ATOM 1713 C CG  . LYS A 1 220 ? -25.535 0.621   -5.940  1.00 96.52 220 A 1 
ATOM 1714 C CD  . LYS A 1 220 ? -25.347 1.936   -6.703  1.00 94.99 220 A 1 
ATOM 1715 C CE  . LYS A 1 220 ? -26.647 2.710   -6.927  1.00 89.82 220 A 1 
ATOM 1716 N NZ  . LYS A 1 220 ? -26.378 4.018   -7.584  1.00 85.87 220 A 1 
ATOM 1717 N N   . ASN A 1 221 ? -27.217 -3.215  -7.845  1.00 98.14 221 A 1 
ATOM 1718 C CA  . ASN A 1 221 ? -28.155 -4.118  -8.518  1.00 97.91 221 A 1 
ATOM 1719 C C   . ASN A 1 221 ? -28.410 -5.406  -7.719  1.00 97.85 221 A 1 
ATOM 1720 O O   . ASN A 1 221 ? -29.466 -6.012  -7.852  1.00 96.84 221 A 1 
ATOM 1721 C CB  . ASN A 1 221 ? -27.612 -4.447  -9.917  1.00 97.55 221 A 1 
ATOM 1722 C CG  . ASN A 1 221 ? -27.637 -3.265  -10.874 1.00 95.43 221 A 1 
ATOM 1723 O OD1 . ASN A 1 221 ? -28.279 -2.252  -10.674 1.00 88.04 221 A 1 
ATOM 1724 N ND2 . ASN A 1 221 ? -26.943 -3.374  -11.985 1.00 88.01 221 A 1 
ATOM 1725 N N   . SER A 1 222 ? -27.464 -5.792  -6.863  1.00 97.82 222 A 1 
ATOM 1726 C CA  . SER A 1 222 ? -27.605 -6.907  -5.918  1.00 97.72 222 A 1 
ATOM 1727 C C   . SER A 1 222 ? -28.297 -6.499  -4.609  1.00 97.89 222 A 1 
ATOM 1728 O O   . SER A 1 222 ? -28.321 -7.275  -3.661  1.00 96.83 222 A 1 
ATOM 1729 C CB  . SER A 1 222 ? -26.238 -7.543  -5.639  1.00 97.39 222 A 1 
ATOM 1730 O OG  . SER A 1 222 ? -25.579 -7.890  -6.843  1.00 94.02 222 A 1 
ATOM 1731 N N   . GLY A 1 223 ? -28.848 -5.281  -4.526  1.00 97.78 223 A 1 
ATOM 1732 C CA  . GLY A 1 223 ? -29.622 -4.800  -3.376  1.00 97.68 223 A 1 
ATOM 1733 C C   . GLY A 1 223 ? -28.807 -4.127  -2.269  1.00 98.07 223 A 1 
ATOM 1734 O O   . GLY A 1 223 ? -29.375 -3.791  -1.231  1.00 97.02 223 A 1 
ATOM 1735 N N   . LEU A 1 224 ? -27.502 -3.891  -2.461  1.00 98.04 224 A 1 
ATOM 1736 C CA  . LEU A 1 224 ? -26.691 -3.171  -1.483  1.00 98.35 224 A 1 
ATOM 1737 C C   . LEU A 1 224 ? -26.839 -1.656  -1.659  1.00 98.37 224 A 1 
ATOM 1738 O O   . LEU A 1 224 ? -26.777 -1.108  -2.760  1.00 97.90 224 A 1 
ATOM 1739 C CB  . LEU A 1 224 ? -25.207 -3.581  -1.525  1.00 98.33 224 A 1 
ATOM 1740 C CG  . LEU A 1 224 ? -24.909 -4.989  -0.964  1.00 97.87 224 A 1 
ATOM 1741 C CD1 . LEU A 1 224 ? -25.227 -6.107  -1.958  1.00 95.31 224 A 1 
ATOM 1742 C CD2 . LEU A 1 224 ? -23.427 -5.097  -0.602  1.00 95.63 224 A 1 
ATOM 1743 N N   . ARG A 1 225 ? -26.962 -0.945  -0.537  1.00 98.32 225 A 1 
ATOM 1744 C CA  . ARG A 1 225 ? -26.927 0.515   -0.497  1.00 98.41 225 A 1 
ATOM 1745 C C   . ARG A 1 225 ? -25.477 0.994   -0.548  1.00 98.59 225 A 1 
ATOM 1746 O O   . ARG A 1 225 ? -24.702 0.689   0.347   1.00 98.13 225 A 1 
ATOM 1747 C CB  . ARG A 1 225 ? -27.677 0.975   0.760   1.00 97.96 225 A 1 
ATOM 1748 C CG  . ARG A 1 225 ? -27.813 2.493   0.838   1.00 95.49 225 A 1 
ATOM 1749 C CD  . ARG A 1 225 ? -28.729 2.855   2.007   1.00 93.79 225 A 1 
ATOM 1750 N NE  . ARG A 1 225 ? -28.866 4.304   2.178   1.00 89.39 225 A 1 
ATOM 1751 C CZ  . ARG A 1 225 ? -29.631 5.141   1.513   1.00 86.83 225 A 1 
ATOM 1752 N NH1 . ARG A 1 225 ? -30.413 4.759   0.536   1.00 77.17 225 A 1 
ATOM 1753 N NH2 . ARG A 1 225 ? -29.612 6.400   1.837   1.00 79.02 225 A 1 
ATOM 1754 N N   . ALA A 1 226 ? -25.118 1.753   -1.576  1.00 98.38 226 A 1 
ATOM 1755 C CA  . ALA A 1 226 ? -23.779 2.323   -1.715  1.00 98.48 226 A 1 
ATOM 1756 C C   . ALA A 1 226 ? -23.658 3.631   -0.918  1.00 98.50 226 A 1 
ATOM 1757 O O   . ALA A 1 226 ? -24.320 4.620   -1.240  1.00 97.90 226 A 1 
ATOM 1758 C CB  . ALA A 1 226 ? -23.463 2.503   -3.204  1.00 98.11 226 A 1 
ATOM 1759 N N   . ILE A 1 227 ? -22.823 3.632   0.115   1.00 98.58 227 A 1 
ATOM 1760 C CA  . ILE A 1 227 ? -22.625 4.744   1.050   1.00 98.67 227 A 1 
ATOM 1761 C C   . ILE A 1 227 ? -21.200 5.276   0.878   1.00 98.68 227 A 1 
ATOM 1762 O O   . ILE A 1 227 ? -20.239 4.586   1.215   1.00 98.39 227 A 1 
ATOM 1763 C CB  . ILE A 1 227 ? -22.904 4.285   2.501   1.00 98.57 227 A 1 
ATOM 1764 C CG1 . ILE A 1 227 ? -24.329 3.689   2.655   1.00 97.88 227 A 1 
ATOM 1765 C CG2 . ILE A 1 227 ? -22.704 5.464   3.466   1.00 97.92 227 A 1 
ATOM 1766 C CD1 . ILE A 1 227 ? -24.564 2.989   3.999   1.00 95.33 227 A 1 
ATOM 1767 N N   . GLY A 1 228 ? -21.050 6.489   0.355   1.00 98.41 228 A 1 
ATOM 1768 C CA  . GLY A 1 228 ? -19.761 7.145   0.161   1.00 98.36 228 A 1 
ATOM 1769 C C   . GLY A 1 228 ? -19.372 8.017   1.350   1.00 98.34 228 A 1 
ATOM 1770 O O   . GLY A 1 228 ? -20.133 8.898   1.746   1.00 97.54 228 A 1 
ATOM 1771 N N   . ALA A 1 229 ? -18.183 7.806   1.915   1.00 98.14 229 A 1 
ATOM 1772 C CA  . ALA A 1 229 ? -17.634 8.637   2.979   1.00 97.77 229 A 1 
ATOM 1773 C C   . ALA A 1 229 ? -16.819 9.800   2.395   1.00 97.18 229 A 1 
ATOM 1774 O O   . ALA A 1 229 ? -15.775 9.586   1.779   1.00 95.05 229 A 1 
ATOM 1775 C CB  . ALA A 1 229 ? -16.801 7.757   3.905   1.00 97.19 229 A 1 
ATOM 1776 N N   . THR A 1 230 ? -17.288 11.032  2.591   1.00 97.31 230 A 1 
ATOM 1777 C CA  . THR A 1 230 ? -16.594 12.241  2.130   1.00 96.87 230 A 1 
ATOM 1778 C C   . THR A 1 230 ? -16.847 13.409  3.079   1.00 96.44 230 A 1 
ATOM 1779 O O   . THR A 1 230 ? -17.962 13.617  3.545   1.00 94.90 230 A 1 
ATOM 1780 C CB  . THR A 1 230 ? -16.985 12.604  0.686   1.00 96.14 230 A 1 
ATOM 1781 O OG1 . THR A 1 230 ? -16.343 13.802  0.283   1.00 91.65 230 A 1 
ATOM 1782 C CG2 . THR A 1 230 ? -18.483 12.802  0.468   1.00 91.72 230 A 1 
ATOM 1783 N N   . GLU A 1 231 ? -15.815 14.209  3.324   1.00 95.88 231 A 1 
ATOM 1784 C CA  . GLU A 1 231 ? -15.883 15.419  4.140   1.00 94.79 231 A 1 
ATOM 1785 C C   . GLU A 1 231 ? -16.830 16.487  3.569   1.00 94.52 231 A 1 
ATOM 1786 O O   . GLU A 1 231 ? -17.328 17.341  4.300   1.00 92.62 231 A 1 
ATOM 1787 C CB  . GLU A 1 231 ? -14.457 15.975  4.351   1.00 93.11 231 A 1 
ATOM 1788 C CG  . GLU A 1 231 ? -13.743 16.614  3.132   1.00 85.05 231 A 1 
ATOM 1789 C CD  . GLU A 1 231 ? -13.370 15.656  1.982   1.00 80.18 231 A 1 
ATOM 1790 O OE1 . GLU A 1 231 ? -13.148 16.178  0.861   1.00 71.62 231 A 1 
ATOM 1791 O OE2 . GLU A 1 231 ? -13.382 14.423  2.184   1.00 70.34 231 A 1 
ATOM 1792 N N   . LYS A 1 232 ? -17.140 16.411  2.267   1.00 94.17 232 A 1 
ATOM 1793 C CA  . LYS A 1 232 ? -18.037 17.347  1.562   1.00 93.78 232 A 1 
ATOM 1794 C C   . LYS A 1 232 ? -19.524 17.017  1.736   1.00 95.10 232 A 1 
ATOM 1795 O O   . LYS A 1 232 ? -20.378 17.790  1.296   1.00 93.86 232 A 1 
ATOM 1796 C CB  . LYS A 1 232 ? -17.658 17.382  0.072   1.00 92.07 232 A 1 
ATOM 1797 C CG  . LYS A 1 232 ? -16.207 17.843  -0.145  1.00 88.71 232 A 1 
ATOM 1798 C CD  . LYS A 1 232 ? -15.799 17.722  -1.617  1.00 82.65 232 A 1 
ATOM 1799 C CE  . LYS A 1 232 ? -14.303 18.024  -1.736  1.00 78.38 232 A 1 
ATOM 1800 N NZ  . LYS A 1 232 ? -13.761 17.640  -3.062  1.00 68.36 232 A 1 
ATOM 1801 N N   . ALA A 1 233 ? -19.851 15.874  2.336   1.00 95.34 233 A 1 
ATOM 1802 C CA  . ALA A 1 233 ? -21.232 15.451  2.507   1.00 96.10 233 A 1 
ATOM 1803 C C   . ALA A 1 233 ? -21.965 16.297  3.560   1.00 96.19 233 A 1 
ATOM 1804 O O   . ALA A 1 233 ? -21.385 16.758  4.539   1.00 94.90 233 A 1 
ATOM 1805 C CB  . ALA A 1 233 ? -21.273 13.964  2.849   1.00 96.00 233 A 1 
ATOM 1806 N N   . LYS A 1 234 ? -23.278 16.469  3.371   1.00 96.16 234 A 1 
ATOM 1807 C CA  . LYS A 1 234 ? -24.142 17.184  4.325   1.00 96.01 234 A 1 
ATOM 1808 C C   . LYS A 1 234 ? -24.781 16.252  5.354   1.00 96.77 234 A 1 
ATOM 1809 O O   . LYS A 1 234 ? -25.219 16.711  6.402   1.00 95.16 234 A 1 
ATOM 1810 C CB  . LYS A 1 234 ? -25.224 17.960  3.563   1.00 94.89 234 A 1 
ATOM 1811 C CG  . LYS A 1 234 ? -24.636 19.060  2.666   1.00 90.71 234 A 1 
ATOM 1812 C CD  . LYS A 1 234 ? -25.760 19.847  1.983   1.00 83.73 234 A 1 
ATOM 1813 C CE  . LYS A 1 234 ? -25.166 20.929  1.081   1.00 79.16 234 A 1 
ATOM 1814 N NZ  . LYS A 1 234 ? -26.223 21.702  0.381   1.00 67.72 234 A 1 
ATOM 1815 N N   . ILE A 1 235 ? -24.879 14.966  5.028   1.00 96.97 235 A 1 
ATOM 1816 C CA  . ILE A 1 235 ? -25.523 13.966  5.879   1.00 97.33 235 A 1 
ATOM 1817 C C   . ILE A 1 235 ? -24.517 13.508  6.934   1.00 97.72 235 A 1 
ATOM 1818 O O   . ILE A 1 235 ? -23.415 13.074  6.603   1.00 96.96 235 A 1 
ATOM 1819 C CB  . ILE A 1 235 ? -26.079 12.792  5.037   1.00 96.79 235 A 1 
ATOM 1820 C CG1 . ILE A 1 235 ? -27.099 13.306  3.988   1.00 94.25 235 A 1 
ATOM 1821 C CG2 . ILE A 1 235 ? -26.741 11.742  5.948   1.00 94.21 235 A 1 
ATOM 1822 C CD1 . ILE A 1 235 ? -27.608 12.228  3.022   1.00 87.80 235 A 1 
ATOM 1823 N N   . ASN A 1 236 ? -24.907 13.594  8.203   1.00 97.69 236 A 1 
ATOM 1824 C CA  . ASN A 1 236 ? -24.097 13.062  9.292   1.00 97.92 236 A 1 
ATOM 1825 C C   . ASN A 1 236 ? -24.078 11.526  9.220   1.00 98.09 236 A 1 
ATOM 1826 O O   . ASN A 1 236 ? -25.127 10.907  9.039   1.00 97.35 236 A 1 
ATOM 1827 C CB  . ASN A 1 236 ? -24.644 13.586  10.628  1.00 97.30 236 A 1 
ATOM 1828 C CG  . ASN A 1 236 ? -23.740 13.242  11.798  1.00 96.97 236 A 1 
ATOM 1829 O OD1 . ASN A 1 236 ? -23.419 12.100  12.058  1.00 91.70 236 A 1 
ATOM 1830 N ND2 . ASN A 1 236 ? -23.284 14.219  12.538  1.00 91.17 236 A 1 
ATOM 1831 N N   . TYR A 1 237 ? -22.918 10.922  9.417   1.00 98.03 237 A 1 
ATOM 1832 C CA  . TYR A 1 237 ? -22.757 9.467   9.343   1.00 98.13 237 A 1 
ATOM 1833 C C   . TYR A 1 237 ? -23.698 8.695   10.283  1.00 98.21 237 A 1 
ATOM 1834 O O   . TYR A 1 237 ? -24.109 7.589   9.951   1.00 97.85 237 A 1 
ATOM 1835 C CB  . TYR A 1 237 ? -21.294 9.105   9.625   1.00 98.05 237 A 1 
ATOM 1836 C CG  . TYR A 1 237 ? -20.904 9.138   11.090  1.00 98.14 237 A 1 
ATOM 1837 C CD1 . TYR A 1 237 ? -20.644 10.360  11.742  1.00 97.63 237 A 1 
ATOM 1838 C CD2 . TYR A 1 237 ? -20.810 7.933   11.814  1.00 97.66 237 A 1 
ATOM 1839 C CE1 . TYR A 1 237 ? -20.300 10.380  13.106  1.00 97.16 237 A 1 
ATOM 1840 C CE2 . TYR A 1 237 ? -20.463 7.951   13.181  1.00 96.90 237 A 1 
ATOM 1841 C CZ  . TYR A 1 237 ? -20.207 9.177   13.826  1.00 97.13 237 A 1 
ATOM 1842 O OH  . TYR A 1 237 ? -19.876 9.197   15.145  1.00 95.94 237 A 1 
ATOM 1843 N N   . THR A 1 238 ? -24.109 9.271   11.408  1.00 98.09 238 A 1 
ATOM 1844 C CA  . THR A 1 238 ? -25.023 8.642   12.382  1.00 98.02 238 A 1 
ATOM 1845 C C   . THR A 1 238 ? -26.479 8.602   11.921  1.00 98.01 238 A 1 
ATOM 1846 O O   . THR A 1 238 ? -27.266 7.826   12.456  1.00 97.12 238 A 1 
ATOM 1847 C CB  . THR A 1 238 ? -24.974 9.360   13.737  1.00 97.63 238 A 1 
ATOM 1848 O OG1 . THR A 1 238 ? -25.354 10.715  13.616  1.00 95.25 238 A 1 
ATOM 1849 C CG2 . THR A 1 238 ? -23.581 9.335   14.368  1.00 93.22 238 A 1 
ATOM 1850 N N   . SER A 1 239 ? -26.857 9.456   10.963  1.00 97.78 239 A 1 
ATOM 1851 C CA  . SER A 1 239 ? -28.225 9.544   10.443  1.00 97.52 239 A 1 
ATOM 1852 C C   . SER A 1 239 ? -28.478 8.631   9.242   1.00 97.52 239 A 1 
ATOM 1853 O O   . SER A 1 239 ? -29.627 8.463   8.839   1.00 95.40 239 A 1 
ATOM 1854 C CB  . SER A 1 239 ? -28.578 10.999  10.113  1.00 96.33 239 A 1 
ATOM 1855 O OG  . SER A 1 239 ? -27.787 11.532  9.077   1.00 87.86 239 A 1 
ATOM 1856 N N   . GLU A 1 240 ? -27.438 8.034   8.672   1.00 97.18 240 A 1 
ATOM 1857 C CA  . GLU A 1 240 ? -27.560 7.067   7.586   1.00 97.22 240 A 1 
ATOM 1858 C C   . GLU A 1 240 ? -28.102 5.727   8.102   1.00 97.31 240 A 1 
ATOM 1859 O O   . GLU A 1 240 ? -27.840 5.326   9.236   1.00 96.17 240 A 1 
ATOM 1860 C CB  . GLU A 1 240 ? -26.200 6.936   6.877   1.00 96.60 240 A 1 
ATOM 1861 C CG  . GLU A 1 240 ? -26.199 6.012   5.658   1.00 94.93 240 A 1 
ATOM 1862 C CD  . GLU A 1 240 ? -27.227 6.418   4.589   1.00 95.13 240 A 1 
ATOM 1863 O OE1 . GLU A 1 240 ? -28.198 5.667   4.359   1.00 88.86 240 A 1 
ATOM 1864 O OE2 . GLU A 1 240 ? -27.061 7.461   3.936   1.00 89.85 240 A 1 
ATOM 1865 N N   . ASN A 1 241 ? -28.856 5.020   7.266   1.00 97.53 241 A 1 
ATOM 1866 C CA  . ASN A 1 241 ? -29.405 3.712   7.609   1.00 97.50 241 A 1 
ATOM 1867 C C   . ASN A 1 241 ? -28.442 2.579   7.218   1.00 97.69 241 A 1 
ATOM 1868 O O   . ASN A 1 241 ? -28.332 2.224   6.041   1.00 96.84 241 A 1 
ATOM 1869 C CB  . ASN A 1 241 ? -30.786 3.555   6.954   1.00 96.52 241 A 1 
ATOM 1870 C CG  . ASN A 1 241 ? -31.445 2.233   7.317   1.00 96.13 241 A 1 
ATOM 1871 O OD1 . ASN A 1 241 ? -31.012 1.497   8.186   1.00 92.72 241 A 1 
ATOM 1872 N ND2 . ASN A 1 241 ? -32.527 1.887   6.664   1.00 91.10 241 A 1 
ATOM 1873 N N   . TYR A 1 242 ? -27.826 1.957   8.215   1.00 97.72 242 A 1 
ATOM 1874 C CA  . TYR A 1 242 ? -26.959 0.781   8.048   1.00 97.81 242 A 1 
ATOM 1875 C C   . TYR A 1 242 ? -27.674 -0.555  8.322   1.00 97.83 242 A 1 
ATOM 1876 O O   . TYR A 1 242 ? -27.051 -1.614  8.226   1.00 96.87 242 A 1 
ATOM 1877 C CB  . TYR A 1 242 ? -25.725 0.924   8.937   1.00 97.54 242 A 1 
ATOM 1878 C CG  . TYR A 1 242 ? -24.892 2.158   8.662   1.00 97.52 242 A 1 
ATOM 1879 C CD1 . TYR A 1 242 ? -23.879 2.129   7.682   1.00 95.36 242 A 1 
ATOM 1880 C CD2 . TYR A 1 242 ? -25.120 3.332   9.398   1.00 95.54 242 A 1 
ATOM 1881 C CE1 . TYR A 1 242 ? -23.089 3.269   7.455   1.00 94.43 242 A 1 
ATOM 1882 C CE2 . TYR A 1 242 ? -24.335 4.476   9.170   1.00 94.48 242 A 1 
ATOM 1883 C CZ  . TYR A 1 242 ? -23.314 4.444   8.203   1.00 95.31 242 A 1 
ATOM 1884 O OH  . TYR A 1 242 ? -22.550 5.546   8.002   1.00 93.36 242 A 1 
ATOM 1885 N N   . LYS A 1 243 ? -28.983 -0.535  8.652   1.00 97.69 243 A 1 
ATOM 1886 C CA  . LYS A 1 243 ? -29.814 -1.733  8.890   1.00 97.58 243 A 1 
ATOM 1887 C C   . LYS A 1 243 ? -30.315 -2.381  7.592   1.00 97.69 243 A 1 
ATOM 1888 O O   . LYS A 1 243 ? -31.355 -3.035  7.572   1.00 96.65 243 A 1 
ATOM 1889 C CB  . LYS A 1 243 ? -30.981 -1.414  9.838   1.00 97.05 243 A 1 
ATOM 1890 C CG  . LYS A 1 243 ? -30.547 -0.874  11.200  1.00 95.44 243 A 1 
ATOM 1891 C CD  . LYS A 1 243 ? -31.776 -0.746  12.104  1.00 91.58 243 A 1 
ATOM 1892 C CE  . LYS A 1 243 ? -31.385 -0.219  13.479  1.00 86.01 243 A 1 
ATOM 1893 N NZ  . LYS A 1 243 ? -32.487 -0.388  14.452  1.00 77.25 243 A 1 
ATOM 1894 N N   . VAL A 1 244 ? -29.592 -2.167  6.503   1.00 97.83 244 A 1 
ATOM 1895 C CA  . VAL A 1 244 ? -29.839 -2.723  5.171   1.00 97.86 244 A 1 
ATOM 1896 C C   . VAL A 1 244 ? -28.527 -3.302  4.634   1.00 98.16 244 A 1 
ATOM 1897 O O   . VAL A 1 244 ? -27.458 -2.937  5.150   1.00 97.78 244 A 1 
ATOM 1898 C CB  . VAL A 1 244 ? -30.428 -1.659  4.222   1.00 97.22 244 A 1 
ATOM 1899 C CG1 . VAL A 1 244 ? -31.803 -1.180  4.705   1.00 95.59 244 A 1 
ATOM 1900 C CG2 . VAL A 1 244 ? -29.520 -0.435  4.036   1.00 94.57 244 A 1 
ATOM 1901 N N   . PRO A 1 245 ? -28.572 -4.190  3.627   1.00 98.30 245 A 1 
ATOM 1902 C CA  . PRO A 1 245 ? -27.367 -4.568  2.900   1.00 98.40 245 A 1 
ATOM 1903 C C   . PRO A 1 245 ? -26.637 -3.317  2.397   1.00 98.54 245 A 1 
ATOM 1904 O O   . PRO A 1 245 ? -27.247 -2.453  1.764   1.00 98.23 245 A 1 
ATOM 1905 C CB  . PRO A 1 245 ? -27.840 -5.464  1.750   1.00 98.01 245 A 1 
ATOM 1906 C CG  . PRO A 1 245 ? -29.161 -6.034  2.263   1.00 96.80 245 A 1 
ATOM 1907 C CD  . PRO A 1 245 ? -29.729 -4.875  3.077   1.00 97.96 245 A 1 
ATOM 1908 N N   . ALA A 1 246 ? -25.360 -3.188  2.708   1.00 98.36 246 A 1 
ATOM 1909 C CA  . ALA A 1 246 ? -24.628 -1.957  2.446   1.00 98.49 246 A 1 
ATOM 1910 C C   . ALA A 1 246 ? -23.204 -2.207  1.945   1.00 98.66 246 A 1 
ATOM 1911 O O   . ALA A 1 246 ? -22.535 -3.157  2.354   1.00 98.28 246 A 1 
ATOM 1912 C CB  . ALA A 1 246 ? -24.639 -1.080  3.708   1.00 97.84 246 A 1 
ATOM 1913 N N   . VAL A 1 247 ? -22.733 -1.306  1.094   1.00 98.67 247 A 1 
ATOM 1914 C CA  . VAL A 1 247 ? -21.317 -1.146  0.764   1.00 98.75 247 A 1 
ATOM 1915 C C   . VAL A 1 247 ? -20.856 0.233   1.215   1.00 98.80 247 A 1 
ATOM 1916 O O   . VAL A 1 247 ? -21.365 1.251   0.751   1.00 98.57 247 A 1 
ATOM 1917 C CB  . VAL A 1 247 ? -21.011 -1.461  -0.713  1.00 98.35 247 A 1 
ATOM 1918 C CG1 . VAL A 1 247 ? -21.809 -0.639  -1.727  1.00 95.86 247 A 1 
ATOM 1919 C CG2 . VAL A 1 247 ? -19.515 -1.278  -1.014  1.00 94.06 247 A 1 
ATOM 1920 N N   . LEU A 1 248 ? -19.905 0.263   2.146   1.00 98.75 248 A 1 
ATOM 1921 C CA  . LEU A 1 248 ? -19.240 1.479   2.595   1.00 98.75 248 A 1 
ATOM 1922 C C   . LEU A 1 248 ? -18.030 1.741   1.701   1.00 98.76 248 A 1 
ATOM 1923 O O   . LEU A 1 248 ? -17.136 0.903   1.610   1.00 98.50 248 A 1 
ATOM 1924 C CB  . LEU A 1 248 ? -18.854 1.319   4.074   1.00 98.56 248 A 1 
ATOM 1925 C CG  . LEU A 1 248 ? -18.101 2.529   4.652   1.00 97.60 248 A 1 
ATOM 1926 C CD1 . LEU A 1 248 ? -18.980 3.776   4.715   1.00 95.80 248 A 1 
ATOM 1927 C CD2 . LEU A 1 248 ? -17.616 2.200   6.061   1.00 95.92 248 A 1 
ATOM 1928 N N   . ILE A 1 249 ? -17.994 2.899   1.062   1.00 98.69 249 A 1 
ATOM 1929 C CA  . ILE A 1 249 ? -16.949 3.303   0.126   1.00 98.70 249 A 1 
ATOM 1930 C C   . ILE A 1 249 ? -16.044 4.321   0.815   1.00 98.60 249 A 1 
ATOM 1931 O O   . ILE A 1 249 ? -16.506 5.368   1.269   1.00 98.21 249 A 1 
ATOM 1932 C CB  . ILE A 1 249 ? -17.563 3.828   -1.189  1.00 98.54 249 A 1 
ATOM 1933 C CG1 . ILE A 1 249 ? -18.510 2.774   -1.811  1.00 97.49 249 A 1 
ATOM 1934 C CG2 . ILE A 1 249 ? -16.447 4.200   -2.182  1.00 97.70 249 A 1 
ATOM 1935 C CD1 . ILE A 1 249 ? -19.409 3.333   -2.915  1.00 91.79 249 A 1 
ATOM 1936 N N   . MET A 1 250 ? -14.756 4.004   0.894   1.00 98.30 250 A 1 
ATOM 1937 C CA  . MET A 1 250 ? -13.713 4.827   1.504   1.00 97.96 250 A 1 
ATOM 1938 C C   . MET A 1 250 ? -12.691 5.232   0.445   1.00 97.87 250 A 1 
ATOM 1939 O O   . MET A 1 250 ? -12.193 4.375   -0.286  1.00 96.67 250 A 1 
ATOM 1940 C CB  . MET A 1 250 ? -13.010 4.039   2.617   1.00 97.05 250 A 1 
ATOM 1941 C CG  . MET A 1 250 ? -13.940 3.578   3.747   1.00 94.05 250 A 1 
ATOM 1942 S SD  . MET A 1 250 ? -14.742 4.878   4.724   1.00 92.05 250 A 1 
ATOM 1943 C CE  . MET A 1 250 ? -13.317 5.798   5.349   1.00 83.63 250 A 1 
ATOM 1944 N N   . GLY A 1 251 ? -12.361 6.512   0.379   1.00 97.12 251 A 1 
ATOM 1945 C CA  . GLY A 1 251 ? -11.340 7.048   -0.522  1.00 96.12 251 A 1 
ATOM 1946 C C   . GLY A 1 251 ? -9.977  7.231   0.141   1.00 95.08 251 A 1 
ATOM 1947 O O   . GLY A 1 251 ? -9.826  7.090   1.357   1.00 91.77 251 A 1 
ATOM 1948 N N   . SER A 1 252 ? -8.988  7.571   -0.677  1.00 94.97 252 A 1 
ATOM 1949 C CA  . SER A 1 252 ? -7.636  7.901   -0.219  1.00 93.44 252 A 1 
ATOM 1950 C C   . SER A 1 252 ? -7.607  9.172   0.641   1.00 92.39 252 A 1 
ATOM 1951 O O   . SER A 1 252 ? -8.469  10.041  0.527   1.00 87.74 252 A 1 
ATOM 1952 C CB  . SER A 1 252 ? -6.692  8.035   -1.417  1.00 91.07 252 A 1 
ATOM 1953 O OG  . SER A 1 252 ? -6.939  9.218   -2.153  1.00 84.25 252 A 1 
ATOM 1954 N N   . GLU A 1 253 ? -6.564  9.325   1.473   1.00 91.76 253 A 1 
ATOM 1955 C CA  . GLU A 1 253 ? -6.393  10.517  2.323   1.00 89.80 253 A 1 
ATOM 1956 C C   . GLU A 1 253 ? -6.238  11.820  1.527   1.00 89.57 253 A 1 
ATOM 1957 O O   . GLU A 1 253 ? -6.653  12.877  1.989   1.00 84.58 253 A 1 
ATOM 1958 C CB  . GLU A 1 253 ? -5.156  10.342  3.225   1.00 86.47 253 A 1 
ATOM 1959 C CG  . GLU A 1 253 ? -5.349  9.266   4.305   1.00 77.15 253 A 1 
ATOM 1960 C CD  . GLU A 1 253 ? -4.138  9.108   5.246   1.00 72.48 253 A 1 
ATOM 1961 O OE1 . GLU A 1 253 ? -4.293  8.407   6.274   1.00 65.82 253 A 1 
ATOM 1962 O OE2 . GLU A 1 253 ? -3.042  9.620   4.945   1.00 64.82 253 A 1 
ATOM 1963 N N   . ASN A 1 254 ? -5.642  11.747  0.332   1.00 91.80 254 A 1 
ATOM 1964 C CA  . ASN A 1 254 ? -5.305  12.928  -0.460  1.00 91.46 254 A 1 
ATOM 1965 C C   . ASN A 1 254 ? -6.418  13.326  -1.436  1.00 91.92 254 A 1 
ATOM 1966 O O   . ASN A 1 254 ? -6.706  14.506  -1.591  1.00 88.48 254 A 1 
ATOM 1967 C CB  . ASN A 1 254 ? -4.003  12.647  -1.228  1.00 88.86 254 A 1 
ATOM 1968 C CG  . ASN A 1 254 ? -2.796  12.428  -0.338  1.00 83.48 254 A 1 
ATOM 1969 O OD1 . ASN A 1 254 ? -2.643  12.974  0.741   1.00 74.17 254 A 1 
ATOM 1970 N ND2 . ASN A 1 254 ? -1.867  11.611  -0.769  1.00 75.09 254 A 1 
ATOM 1971 N N   . GLU A 1 255 ? -7.007  12.348  -2.118  1.00 92.38 255 A 1 
ATOM 1972 C CA  . GLU A 1 255 ? -7.967  12.581  -3.211  1.00 92.23 255 A 1 
ATOM 1973 C C   . GLU A 1 255 ? -9.415  12.280  -2.795  1.00 92.74 255 A 1 
ATOM 1974 O O   . GLU A 1 255 ? -10.357 12.719  -3.458  1.00 87.50 255 A 1 
ATOM 1975 C CB  . GLU A 1 255 ? -7.548  11.757  -4.439  1.00 90.39 255 A 1 
ATOM 1976 C CG  . GLU A 1 255 ? -6.180  12.200  -4.993  1.00 84.17 255 A 1 
ATOM 1977 C CD  . GLU A 1 255 ? -5.711  11.400  -6.222  1.00 77.28 255 A 1 
ATOM 1978 O OE1 . GLU A 1 255 ? -4.658  11.795  -6.780  1.00 68.02 255 A 1 
ATOM 1979 O OE2 . GLU A 1 255 ? -6.359  10.392  -6.578  1.00 66.73 255 A 1 
ATOM 1980 N N   . GLY A 1 256 ? -9.607  11.584  -1.675  1.00 94.43 256 A 1 
ATOM 1981 C CA  . GLY A 1 256 ? -10.912 11.081  -1.274  1.00 94.87 256 A 1 
ATOM 1982 C C   . GLY A 1 256 ? -11.390 9.954   -2.195  1.00 95.91 256 A 1 
ATOM 1983 O O   . GLY A 1 256 ? -10.589 9.188   -2.733  1.00 94.81 256 A 1 
ATOM 1984 N N   . ILE A 1 257 ? -12.705 9.845   -2.349  1.00 97.08 257 A 1 
ATOM 1985 C CA  . ILE A 1 257 ? -13.343 8.929   -3.300  1.00 97.51 257 A 1 
ATOM 1986 C C   . ILE A 1 257 ? -13.349 9.594   -4.681  1.00 97.37 257 A 1 
ATOM 1987 O O   . ILE A 1 257 ? -13.704 10.770  -4.805  1.00 96.43 257 A 1 
ATOM 1988 C CB  . ILE A 1 257 ? -14.774 8.558   -2.845  1.00 97.57 257 A 1 
ATOM 1989 C CG1 . ILE A 1 257 ? -14.787 7.948   -1.425  1.00 96.39 257 A 1 
ATOM 1990 C CG2 . ILE A 1 257 ? -15.424 7.579   -3.842  1.00 96.36 257 A 1 
ATOM 1991 C CD1 . ILE A 1 257 ? -16.195 7.808   -0.829  1.00 94.72 257 A 1 
ATOM 1992 N N   . SER A 1 258 ? -13.015 8.829   -5.713  1.00 96.62 258 A 1 
ATOM 1993 C CA  . SER A 1 258 ? -13.079 9.289   -7.104  1.00 96.34 258 A 1 
ATOM 1994 C C   . SER A 1 258 ? -14.474 9.829   -7.452  1.00 96.77 258 A 1 
ATOM 1995 O O   . SER A 1 258 ? -15.487 9.234   -7.078  1.00 96.04 258 A 1 
ATOM 1996 C CB  . SER A 1 258 ? -12.729 8.140   -8.046  1.00 94.88 258 A 1 
ATOM 1997 O OG  . SER A 1 258 ? -11.437 7.626   -7.779  1.00 83.57 258 A 1 
ATOM 1998 N N   . ALA A 1 259 ? -14.549 10.932  -8.207  1.00 96.68 259 A 1 
ATOM 1999 C CA  . ALA A 1 259 ? -15.814 11.606  -8.529  1.00 96.59 259 A 1 
ATOM 2000 C C   . ALA A 1 259 ? -16.846 10.667  -9.179  1.00 96.94 259 A 1 
ATOM 2001 O O   . ALA A 1 259 ? -18.003 10.638  -8.765  1.00 95.75 259 A 1 
ATOM 2002 C CB  . ALA A 1 259 ? -15.507 12.808  -9.433  1.00 95.42 259 A 1 
ATOM 2003 N N   . GLU A 1 260 ? -16.400 9.824   -10.116 1.00 96.69 260 A 1 
ATOM 2004 C CA  . GLU A 1 260 ? -17.243 8.832   -10.794 1.00 96.43 260 A 1 
ATOM 2005 C C   . GLU A 1 260 ? -17.872 7.818   -9.823  1.00 97.17 260 A 1 
ATOM 2006 O O   . GLU A 1 260 ? -18.996 7.359   -10.033 1.00 95.83 260 A 1 
ATOM 2007 C CB  . GLU A 1 260 ? -16.392 8.056   -11.817 1.00 94.41 260 A 1 
ATOM 2008 C CG  . GLU A 1 260 ? -15.756 8.930   -12.919 1.00 83.94 260 A 1 
ATOM 2009 C CD  . GLU A 1 260 ? -14.900 8.118   -13.912 1.00 81.47 260 A 1 
ATOM 2010 O OE1 . GLU A 1 260 ? -14.332 8.747   -14.836 1.00 71.94 260 A 1 
ATOM 2011 O OE2 . GLU A 1 260 ? -14.797 6.877   -13.757 1.00 71.77 260 A 1 
ATOM 2012 N N   . LEU A 1 261 ? -17.163 7.455   -8.748  1.00 97.25 261 A 1 
ATOM 2013 C CA  . LEU A 1 261 ? -17.680 6.540   -7.729  1.00 97.60 261 A 1 
ATOM 2014 C C   . LEU A 1 261 ? -18.652 7.252   -6.786  1.00 97.90 261 A 1 
ATOM 2015 O O   . LEU A 1 261 ? -19.641 6.649   -6.368  1.00 97.43 261 A 1 
ATOM 2016 C CB  . LEU A 1 261 ? -16.532 5.896   -6.929  1.00 97.35 261 A 1 
ATOM 2017 C CG  . LEU A 1 261 ? -15.470 5.135   -7.737  1.00 95.97 261 A 1 
ATOM 2018 C CD1 . LEU A 1 261 ? -14.535 4.402   -6.774  1.00 92.46 261 A 1 
ATOM 2019 C CD2 . LEU A 1 261 ? -16.058 4.105   -8.691  1.00 92.83 261 A 1 
ATOM 2020 N N   . LEU A 1 262 ? -18.400 8.530   -6.465  1.00 97.75 262 A 1 
ATOM 2021 C CA  . LEU A 1 262 ? -19.304 9.346   -5.650  1.00 97.45 262 A 1 
ATOM 2022 C C   . LEU A 1 262 ? -20.659 9.553   -6.329  1.00 97.46 262 A 1 
ATOM 2023 O O   . LEU A 1 262 ? -21.685 9.459   -5.657  1.00 96.41 262 A 1 
ATOM 2024 C CB  . LEU A 1 262 ? -18.661 10.707  -5.336  1.00 96.25 262 A 1 
ATOM 2025 C CG  . LEU A 1 262 ? -17.595 10.679  -4.232  1.00 91.12 262 A 1 
ATOM 2026 C CD1 . LEU A 1 262 ? -16.944 12.060  -4.123  1.00 88.02 262 A 1 
ATOM 2027 C CD2 . LEU A 1 262 ? -18.200 10.339  -2.867  1.00 88.65 262 A 1 
ATOM 2028 N N   . GLU A 1 263 ? -20.685 9.779   -7.641  1.00 96.90 263 A 1 
ATOM 2029 C CA  . GLU A 1 263 ? -21.927 9.911   -8.421  1.00 96.50 263 A 1 
ATOM 2030 C C   . GLU A 1 263 ? -22.791 8.641   -8.368  1.00 96.54 263 A 1 
ATOM 2031 O O   . GLU A 1 263 ? -24.021 8.714   -8.371  1.00 94.73 263 A 1 
ATOM 2032 C CB  . GLU A 1 263 ? -21.578 10.244  -9.880  1.00 95.75 263 A 1 
ATOM 2033 C CG  . GLU A 1 263 ? -21.081 11.687  -10.049 1.00 87.81 263 A 1 
ATOM 2034 C CD  . GLU A 1 263 ? -20.671 12.032  -11.494 1.00 82.74 263 A 1 
ATOM 2035 O OE1 . GLU A 1 263 ? -20.154 13.159  -11.685 1.00 73.41 263 A 1 
ATOM 2036 O OE2 . GLU A 1 263 ? -20.900 11.200  -12.401 1.00 73.46 263 A 1 
ATOM 2037 N N   . GLU A 1 264 ? -22.159 7.472   -8.259  1.00 96.46 264 A 1 
ATOM 2038 C CA  . GLU A 1 264 ? -22.868 6.195   -8.133  1.00 96.49 264 A 1 
ATOM 2039 C C   . GLU A 1 264 ? -23.317 5.884   -6.698  1.00 96.93 264 A 1 
ATOM 2040 O O   . GLU A 1 264 ? -24.089 4.940   -6.493  1.00 95.28 264 A 1 
ATOM 2041 C CB  . GLU A 1 264 ? -21.987 5.064   -8.684  1.00 95.36 264 A 1 
ATOM 2042 C CG  . GLU A 1 264 ? -21.849 5.135   -10.207 1.00 88.97 264 A 1 
ATOM 2043 C CD  . GLU A 1 264 ? -23.138 4.806   -10.975 1.00 91.94 264 A 1 
ATOM 2044 O OE1 . GLU A 1 264 ? -23.165 5.079   -12.200 1.00 85.07 264 A 1 
ATOM 2045 O OE2 . GLU A 1 264 ? -24.048 4.148   -10.415 1.00 86.13 264 A 1 
ATOM 2046 N N   . CYS A 1 265 ? -22.870 6.652   -5.699  1.00 97.72 265 A 1 
ATOM 2047 C CA  . CYS A 1 265 ? -23.294 6.435   -4.321  1.00 97.61 265 A 1 
ATOM 2048 C C   . CYS A 1 265 ? -24.794 6.723   -4.147  1.00 97.50 265 A 1 
ATOM 2049 O O   . CYS A 1 265 ? -25.341 7.697   -4.654  1.00 96.71 265 A 1 
ATOM 2050 C CB  . CYS A 1 265 ? -22.435 7.246   -3.349  1.00 97.32 265 A 1 
ATOM 2051 S SG  . CYS A 1 265 ? -20.733 6.607   -3.342  1.00 96.52 265 A 1 
ATOM 2052 N N   . SER A 1 266 ? -25.474 5.868   -3.378  1.00 97.67 266 A 1 
ATOM 2053 C CA  . SER A 1 266 ? -26.877 6.076   -2.992  1.00 97.24 266 A 1 
ATOM 2054 C C   . SER A 1 266 ? -27.019 7.169   -1.928  1.00 97.23 266 A 1 
ATOM 2055 O O   . SER A 1 266 ? -28.057 7.818   -1.847  1.00 95.41 266 A 1 
ATOM 2056 C CB  . SER A 1 266 ? -27.461 4.774   -2.449  1.00 96.29 266 A 1 
ATOM 2057 O OG  . SER A 1 266 ? -27.252 3.705   -3.361  1.00 91.14 266 A 1 
ATOM 2058 N N   . SER A 1 267 ? -25.990 7.353   -1.112  1.00 97.44 267 A 1 
ATOM 2059 C CA  . SER A 1 267 ? -25.866 8.443   -0.145  1.00 97.45 267 A 1 
ATOM 2060 C C   . SER A 1 267 ? -24.399 8.797   0.083   1.00 98.04 267 A 1 
ATOM 2061 O O   . SER A 1 267 ? -23.503 7.980   -0.112  1.00 97.19 267 A 1 
ATOM 2062 C CB  . SER A 1 267 ? -26.538 8.090   1.183   1.00 95.26 267 A 1 
ATOM 2063 O OG  . SER A 1 267 ? -25.912 6.988   1.789   1.00 86.89 267 A 1 
ATOM 2064 N N   . MET A 1 268 ? -24.171 10.036  0.495   1.00 98.15 268 A 1 
ATOM 2065 C CA  . MET A 1 268 ? -22.860 10.541  0.901   1.00 98.15 268 A 1 
ATOM 2066 C C   . MET A 1 268 ? -22.937 10.997  2.351   1.00 98.26 268 A 1 
ATOM 2067 O O   . MET A 1 268 ? -23.846 11.751  2.716   1.00 97.20 268 A 1 
ATOM 2068 C CB  . MET A 1 268 ? -22.429 11.696  -0.004  1.00 97.23 268 A 1 
ATOM 2069 C CG  . MET A 1 268 ? -22.142 11.264  -1.441  1.00 93.49 268 A 1 
ATOM 2070 S SD  . MET A 1 268 ? -21.655 12.643  -2.516  1.00 88.45 268 A 1 
ATOM 2071 C CE  . MET A 1 268 ? -23.255 13.428  -2.806  1.00 73.60 268 A 1 
ATOM 2072 N N   . ILE A 1 269 ? -21.988 10.552  3.167   1.00 98.38 269 A 1 
ATOM 2073 C CA  . ILE A 1 269 ? -21.952 10.804  4.609   1.00 98.39 269 A 1 
ATOM 2074 C C   . ILE A 1 269 ? -20.640 11.462  5.023   1.00 98.24 269 A 1 
ATOM 2075 O O   . ILE A 1 269 ? -19.593 11.211  4.430   1.00 97.69 269 A 1 
ATOM 2076 C CB  . ILE A 1 269 ? -22.208 9.513   5.412   1.00 98.26 269 A 1 
ATOM 2077 C CG1 . ILE A 1 269 ? -21.158 8.422   5.094   1.00 97.58 269 A 1 
ATOM 2078 C CG2 . ILE A 1 269 ? -23.647 9.018   5.162   1.00 97.08 269 A 1 
ATOM 2079 C CD1 . ILE A 1 269 ? -21.209 7.227   6.033   1.00 95.66 269 A 1 
ATOM 2080 N N   . ALA A 1 270 ? -20.704 12.280  6.068   1.00 97.84 270 A 1 
ATOM 2081 C CA  . ALA A 1 270 ? -19.542 12.925  6.667   1.00 97.64 270 A 1 
ATOM 2082 C C   . ALA A 1 270 ? -19.454 12.638  8.163   1.00 97.79 270 A 1 
ATOM 2083 O O   . ALA A 1 270 ? -20.460 12.645  8.878   1.00 96.88 270 A 1 
ATOM 2084 C CB  . ALA A 1 270 ? -19.597 14.432  6.401   1.00 96.56 270 A 1 
ATOM 2085 N N   . ILE A 1 271 ? -18.231 12.463  8.641   1.00 97.63 271 A 1 
ATOM 2086 C CA  . ILE A 1 271 ? -17.912 12.537  10.069  1.00 97.41 271 A 1 
ATOM 2087 C C   . ILE A 1 271 ? -17.671 14.019  10.394  1.00 97.22 271 A 1 
ATOM 2088 O O   . ILE A 1 271 ? -16.848 14.649  9.729   1.00 96.39 271 A 1 
ATOM 2089 C CB  . ILE A 1 271 ? -16.686 11.664  10.421  1.00 97.24 271 A 1 
ATOM 2090 C CG1 . ILE A 1 271 ? -16.930 10.188  10.029  1.00 96.31 271 A 1 
ATOM 2091 C CG2 . ILE A 1 271 ? -16.383 11.773  11.929  1.00 96.04 271 A 1 
ATOM 2092 C CD1 . ILE A 1 271 ? -15.671 9.319   10.121  1.00 94.37 271 A 1 
ATOM 2093 N N   . PRO A 1 272 ? -18.368 14.612  11.377  1.00 96.99 272 A 1 
ATOM 2094 C CA  . PRO A 1 272 ? -18.171 16.014  11.720  1.00 96.52 272 A 1 
ATOM 2095 C C   . PRO A 1 272 ? -16.756 16.239  12.261  1.00 96.51 272 A 1 
ATOM 2096 O O   . PRO A 1 272 ? -16.326 15.587  13.212  1.00 95.32 272 A 1 
ATOM 2097 C CB  . PRO A 1 272 ? -19.257 16.341  12.746  1.00 95.61 272 A 1 
ATOM 2098 C CG  . PRO A 1 272 ? -19.564 14.988  13.387  1.00 93.77 272 A 1 
ATOM 2099 C CD  . PRO A 1 272 ? -19.354 13.998  12.247  1.00 96.59 272 A 1 
ATOM 2100 N N   . VAL A 1 273 ? -16.048 17.200  11.668  1.00 95.74 273 A 1 
ATOM 2101 C CA  . VAL A 1 273 ? -14.718 17.629  12.112  1.00 95.41 273 A 1 
ATOM 2102 C C   . VAL A 1 273 ? -14.862 18.998  12.776  1.00 95.54 273 A 1 
ATOM 2103 O O   . VAL A 1 273 ? -15.294 19.955  12.143  1.00 93.50 273 A 1 
ATOM 2104 C CB  . VAL A 1 273 ? -13.712 17.639  10.949  1.00 93.70 273 A 1 
ATOM 2105 C CG1 . VAL A 1 273 ? -12.317 18.017  11.449  1.00 89.35 273 A 1 
ATOM 2106 C CG2 . VAL A 1 273 ? -13.608 16.260  10.282  1.00 88.88 273 A 1 
ATOM 2107 N N   . LEU A 1 274 ? -14.534 19.081  14.060  1.00 94.56 274 A 1 
ATOM 2108 C CA  . LEU A 1 274 ? -14.699 20.298  14.869  1.00 94.32 274 A 1 
ATOM 2109 C C   . LEU A 1 274 ? -13.391 21.079  15.059  1.00 94.21 274 A 1 
ATOM 2110 O O   . LEU A 1 274 ? -13.404 22.215  15.525  1.00 90.00 274 A 1 
ATOM 2111 C CB  . LEU A 1 274 ? -15.301 19.915  16.237  1.00 93.62 274 A 1 
ATOM 2112 C CG  . LEU A 1 274 ? -16.649 19.168  16.188  1.00 92.46 274 A 1 
ATOM 2113 C CD1 . LEU A 1 274 ? -17.091 18.819  17.605  1.00 85.59 274 A 1 
ATOM 2114 C CD2 . LEU A 1 274 ? -17.753 19.994  15.524  1.00 85.78 274 A 1 
ATOM 2115 N N   . GLY A 1 275 ? -12.253 20.459  14.738  1.00 93.83 275 A 1 
ATOM 2116 C CA  . GLY A 1 275 ? -10.928 21.056  14.861  1.00 93.28 275 A 1 
ATOM 2117 C C   . GLY A 1 275 ? -10.496 21.844  13.622  1.00 93.46 275 A 1 
ATOM 2118 O O   . GLY A 1 275 ? -11.218 21.953  12.636  1.00 91.39 275 A 1 
ATOM 2119 N N   . SER A 1 276 ? -9.278  22.363  13.663  1.00 93.91 276 A 1 
ATOM 2120 C CA  . SER A 1 276 ? -8.669  23.109  12.549  1.00 93.97 276 A 1 
ATOM 2121 C C   . SER A 1 276 ? -8.171  22.220  11.402  1.00 93.46 276 A 1 
ATOM 2122 O O   . SER A 1 276 ? -7.951  22.714  10.298  1.00 89.63 276 A 1 
ATOM 2123 C CB  . SER A 1 276 ? -7.504  23.945  13.088  1.00 93.44 276 A 1 
ATOM 2124 O OG  . SER A 1 276 ? -6.595  23.124  13.799  1.00 88.79 276 A 1 
ATOM 2125 N N   . ILE A 1 277 ? -7.972  20.925  11.655  1.00 92.55 277 A 1 
ATOM 2126 C CA  . ILE A 1 277 ? -7.579  19.940  10.640  1.00 92.01 277 A 1 
ATOM 2127 C C   . ILE A 1 277 ? -8.845  19.462  9.925   1.00 91.22 277 A 1 
ATOM 2128 O O   . ILE A 1 277 ? -9.826  19.119  10.579  1.00 87.67 277 A 1 
ATOM 2129 C CB  . ILE A 1 277 ? -6.782  18.773  11.271  1.00 90.17 277 A 1 
ATOM 2130 C CG1 . ILE A 1 277 ? -5.508  19.306  11.967  1.00 85.52 277 A 1 
ATOM 2131 C CG2 . ILE A 1 277 ? -6.415  17.730  10.197  1.00 84.24 277 A 1 
ATOM 2132 C CD1 . ILE A 1 277 ? -4.689  18.231  12.701  1.00 77.32 277 A 1 
ATOM 2133 N N   . GLN A 1 278 ? -8.818  19.432  8.589   1.00 89.69 278 A 1 
ATOM 2134 C CA  . GLN A 1 278 ? -10.021 19.214  7.774   1.00 88.62 278 A 1 
ATOM 2135 C C   . GLN A 1 278 ? -10.427 17.742  7.588   1.00 89.18 278 A 1 
ATOM 2136 O O   . GLN A 1 278 ? -11.515 17.478  7.084   1.00 84.13 278 A 1 
ATOM 2137 C CB  . GLN A 1 278 ? -9.838  19.899  6.412   1.00 85.57 278 A 1 
ATOM 2138 C CG  . GLN A 1 278 ? -9.729  21.426  6.548   1.00 78.00 278 A 1 
ATOM 2139 C CD  . GLN A 1 278 ? -9.632  22.138  5.199   1.00 69.67 278 A 1 
ATOM 2140 O OE1 . GLN A 1 278 ? -9.464  21.556  4.145   1.00 63.02 278 A 1 
ATOM 2141 N NE2 . GLN A 1 278 ? -9.728  23.449  5.186   1.00 58.92 278 A 1 
ATOM 2142 N N   . SER A 1 279 ? -9.583  16.782  7.971   1.00 89.36 279 A 1 
ATOM 2143 C CA  . SER A 1 279 ? -9.855  15.355  7.781   1.00 90.21 279 A 1 
ATOM 2144 C C   . SER A 1 279 ? -9.254  14.485  8.884   1.00 91.36 279 A 1 
ATOM 2145 O O   . SER A 1 279 ? -8.281  14.853  9.544   1.00 89.06 279 A 1 
ATOM 2146 C CB  . SER A 1 279 ? -9.363  14.898  6.398   1.00 86.84 279 A 1 
ATOM 2147 O OG  . SER A 1 279 ? -7.967  15.088  6.267   1.00 80.53 279 A 1 
ATOM 2148 N N   . LEU A 1 280 ? -9.840  13.306  9.073   1.00 93.30 280 A 1 
ATOM 2149 C CA  . LEU A 1 280 ? -9.295  12.232  9.901   1.00 94.62 280 A 1 
ATOM 2150 C C   . LEU A 1 280 ? -8.362  11.347  9.070   1.00 95.58 280 A 1 
ATOM 2151 O O   . LEU A 1 280 ? -8.511  11.245  7.856   1.00 94.38 280 A 1 
ATOM 2152 C CB  . LEU A 1 280 ? -10.449 11.406  10.494  1.00 93.54 280 A 1 
ATOM 2153 C CG  . LEU A 1 280 ? -11.319 12.166  11.511  1.00 91.07 280 A 1 
ATOM 2154 C CD1 . LEU A 1 280 ? -12.541 11.319  11.872  1.00 86.48 280 A 1 
ATOM 2155 C CD2 . LEU A 1 280 ? -10.559 12.469  12.802  1.00 87.43 280 A 1 
ATOM 2156 N N   . ASN A 1 281 ? -7.456  10.625  9.739   1.00 95.70 281 A 1 
ATOM 2157 C CA  . ASN A 1 281 ? -6.770  9.507   9.097   1.00 96.57 281 A 1 
ATOM 2158 C C   . ASN A 1 281 ? -7.813  8.497   8.574   1.00 97.31 281 A 1 
ATOM 2159 O O   . ASN A 1 281 ? -8.764  8.161   9.289   1.00 96.98 281 A 1 
ATOM 2160 C CB  . ASN A 1 281 ? -5.793  8.867   10.094  1.00 96.18 281 A 1 
ATOM 2161 C CG  . ASN A 1 281 ? -5.224  7.573   9.557   1.00 95.19 281 A 1 
ATOM 2162 O OD1 . ASN A 1 281 ? -5.813  6.520   9.702   1.00 90.06 281 A 1 
ATOM 2163 N ND2 . ASN A 1 281 ? -4.110  7.618   8.869   1.00 89.75 281 A 1 
ATOM 2164 N N   . VAL A 1 282 ? -7.621  7.994   7.356   1.00 97.42 282 A 1 
ATOM 2165 C CA  . VAL A 1 282 ? -8.598  7.138   6.667   1.00 97.74 282 A 1 
ATOM 2166 C C   . VAL A 1 282 ? -8.950  5.871   7.452   1.00 98.06 282 A 1 
ATOM 2167 O O   . VAL A 1 282 ? -10.106 5.455   7.470   1.00 97.97 282 A 1 
ATOM 2168 C CB  . VAL A 1 282 ? -8.100  6.804   5.251   1.00 97.22 282 A 1 
ATOM 2169 C CG1 . VAL A 1 282 ? -6.845  5.918   5.243   1.00 94.42 282 A 1 
ATOM 2170 C CG2 . VAL A 1 282 ? -9.198  6.129   4.430   1.00 94.11 282 A 1 
ATOM 2171 N N   . SER A 1 283 ? -7.995  5.267   8.163   1.00 98.12 283 A 1 
ATOM 2172 C CA  . SER A 1 283 ? -8.257  4.071   8.972   1.00 98.23 283 A 1 
ATOM 2173 C C   . SER A 1 283 ? -9.091  4.371   10.221  1.00 98.45 283 A 1 
ATOM 2174 O O   . SER A 1 283 ? -9.925  3.557   10.626  1.00 98.21 283 A 1 
ATOM 2175 C CB  . SER A 1 283 ? -6.947  3.368   9.344   1.00 97.74 283 A 1 
ATOM 2176 O OG  . SER A 1 283 ? -6.175  4.097   10.273  1.00 92.90 283 A 1 
ATOM 2177 N N   . VAL A 1 284 ? -8.932  5.573   10.803  1.00 97.97 284 A 1 
ATOM 2178 C CA  . VAL A 1 284 ? -9.758  6.048   11.921  1.00 98.02 284 A 1 
ATOM 2179 C C   . VAL A 1 284 ? -11.172 6.346   11.433  1.00 98.27 284 A 1 
ATOM 2180 O O   . VAL A 1 284 ? -12.132 5.892   12.050  1.00 98.07 284 A 1 
ATOM 2181 C CB  . VAL A 1 284 ? -9.134  7.284   12.592  1.00 97.59 284 A 1 
ATOM 2182 C CG1 . VAL A 1 284 ? -10.006 7.815   13.736  1.00 95.90 284 A 1 
ATOM 2183 C CG2 . VAL A 1 284 ? -7.750  6.958   13.172  1.00 95.97 284 A 1 
ATOM 2184 N N   . ALA A 1 285 ? -11.309 7.049   10.301  1.00 97.90 285 A 1 
ATOM 2185 C CA  . ALA A 1 285 ? -12.604 7.320   9.684   1.00 97.93 285 A 1 
ATOM 2186 C C   . ALA A 1 285 ? -13.350 6.021   9.354   1.00 98.24 285 A 1 
ATOM 2187 O O   . ALA A 1 285 ? -14.507 5.862   9.741   1.00 98.20 285 A 1 
ATOM 2188 C CB  . ALA A 1 285 ? -12.381 8.187   8.444   1.00 97.58 285 A 1 
ATOM 2189 N N   . ALA A 1 286 ? -12.668 5.051   8.737   1.00 98.21 286 A 1 
ATOM 2190 C CA  . ALA A 1 286 ? -13.226 3.728   8.480   1.00 98.42 286 A 1 
ATOM 2191 C C   . ALA A 1 286 ? -13.712 3.057   9.771   1.00 98.60 286 A 1 
ATOM 2192 O O   . ALA A 1 286 ? -14.836 2.569   9.816   1.00 98.46 286 A 1 
ATOM 2193 C CB  . ALA A 1 286 ? -12.172 2.874   7.768   1.00 98.26 286 A 1 
ATOM 2194 N N   . GLY A 1 287 ? -12.918 3.096   10.842  1.00 98.40 287 A 1 
ATOM 2195 C CA  . GLY A 1 287 ? -13.301 2.547   12.142  1.00 98.41 287 A 1 
ATOM 2196 C C   . GLY A 1 287 ? -14.582 3.158   12.705  1.00 98.57 287 A 1 
ATOM 2197 O O   . GLY A 1 287 ? -15.484 2.425   13.108  1.00 98.23 287 A 1 
ATOM 2198 N N   . VAL A 1 288 ? -14.704 4.490   12.678  1.00 98.51 288 A 1 
ATOM 2199 C CA  . VAL A 1 288 ? -15.900 5.208   13.149  1.00 98.50 288 A 1 
ATOM 2200 C C   . VAL A 1 288 ? -17.143 4.788   12.358  1.00 98.61 288 A 1 
ATOM 2201 O O   . VAL A 1 288 ? -18.169 4.466   12.952  1.00 98.33 288 A 1 
ATOM 2202 C CB  . VAL A 1 288 ? -15.676 6.733   13.077  1.00 98.15 288 A 1 
ATOM 2203 C CG1 . VAL A 1 288 ? -16.950 7.535   13.379  1.00 96.87 288 A 1 
ATOM 2204 C CG2 . VAL A 1 288 ? -14.614 7.182   14.091  1.00 96.90 288 A 1 
ATOM 2205 N N   . LEU A 1 289 ? -17.054 4.746   11.033  1.00 98.54 289 A 1 
ATOM 2206 C CA  . LEU A 1 289 ? -18.185 4.413   10.163  1.00 98.59 289 A 1 
ATOM 2207 C C   . LEU A 1 289 ? -18.591 2.937   10.270  1.00 98.67 289 A 1 
ATOM 2208 O O   . LEU A 1 289 ? -19.778 2.624   10.361  1.00 98.42 289 A 1 
ATOM 2209 C CB  . LEU A 1 289 ? -17.825 4.777   8.716   1.00 98.42 289 A 1 
ATOM 2210 C CG  . LEU A 1 289 ? -17.559 6.276   8.482   1.00 97.64 289 A 1 
ATOM 2211 C CD1 . LEU A 1 289 ? -17.153 6.499   7.031   1.00 95.76 289 A 1 
ATOM 2212 C CD2 . LEU A 1 289 ? -18.780 7.142   8.782   1.00 95.70 289 A 1 
ATOM 2213 N N   . ILE A 1 290 ? -17.617 2.030   10.304  1.00 98.68 290 A 1 
ATOM 2214 C CA  . ILE A 1 290 ? -17.851 0.591   10.445  1.00 98.74 290 A 1 
ATOM 2215 C C   . ILE A 1 290 ? -18.527 0.291   11.786  1.00 98.69 290 A 1 
ATOM 2216 O O   . ILE A 1 290 ? -19.522 -0.430  11.826  1.00 98.44 290 A 1 
ATOM 2217 C CB  . ILE A 1 290 ? -16.521 -0.179  10.269  1.00 98.70 290 A 1 
ATOM 2218 C CG1 . ILE A 1 290 ? -16.045 -0.120  8.797   1.00 98.31 290 A 1 
ATOM 2219 C CG2 . ILE A 1 290 ? -16.662 -1.648  10.699  1.00 98.30 290 A 1 
ATOM 2220 C CD1 . ILE A 1 290 ? -14.571 -0.527  8.614   1.00 96.79 290 A 1 
ATOM 2221 N N   . TYR A 1 291 ? -18.044 0.868   12.883  1.00 98.58 291 A 1 
ATOM 2222 C CA  . TYR A 1 291 ? -18.643 0.629   14.199  1.00 98.54 291 A 1 
ATOM 2223 C C   . TYR A 1 291 ? -19.992 1.331   14.393  1.00 98.47 291 A 1 
ATOM 2224 O O   . TYR A 1 291 ? -20.809 0.838   15.168  1.00 97.74 291 A 1 
ATOM 2225 C CB  . TYR A 1 291 ? -17.644 0.951   15.311  1.00 98.39 291 A 1 
ATOM 2226 C CG  . TYR A 1 291 ? -16.789 -0.252  15.659  1.00 98.28 291 A 1 
ATOM 2227 C CD1 . TYR A 1 291 ? -17.251 -1.186  16.609  1.00 96.79 291 A 1 
ATOM 2228 C CD2 . TYR A 1 291 ? -15.558 -0.469  15.014  1.00 96.81 291 A 1 
ATOM 2229 C CE1 . TYR A 1 291 ? -16.475 -2.316  16.927  1.00 95.83 291 A 1 
ATOM 2230 C CE2 . TYR A 1 291 ? -14.779 -1.601  15.323  1.00 95.41 291 A 1 
ATOM 2231 C CZ  . TYR A 1 291 ? -15.236 -2.520  16.286  1.00 96.79 291 A 1 
ATOM 2232 O OH  . TYR A 1 291 ? -14.479 -3.608  16.597  1.00 95.48 291 A 1 
ATOM 2233 N N   . GLU A 1 292 ? -20.295 2.409   13.658  1.00 98.50 292 A 1 
ATOM 2234 C CA  . GLU A 1 292 ? -21.662 2.936   13.599  1.00 98.48 292 A 1 
ATOM 2235 C C   . GLU A 1 292 ? -22.616 1.940   12.927  1.00 98.48 292 A 1 
ATOM 2236 O O   . GLU A 1 292 ? -23.702 1.687   13.449  1.00 98.16 292 A 1 
ATOM 2237 C CB  . GLU A 1 292 ? -21.672 4.309   12.911  1.00 98.39 292 A 1 
ATOM 2238 C CG  . GLU A 1 292 ? -23.079 4.915   12.763  1.00 97.55 292 A 1 
ATOM 2239 C CD  . GLU A 1 292 ? -23.862 5.054   14.076  1.00 97.85 292 A 1 
ATOM 2240 O OE1 . GLU A 1 292 ? -25.112 5.155   14.008  1.00 94.80 292 A 1 
ATOM 2241 O OE2 . GLU A 1 292 ? -23.285 5.036   15.189  1.00 95.30 292 A 1 
ATOM 2242 N N   . ALA A 1 293 ? -22.188 1.300   11.836  1.00 98.43 293 A 1 
ATOM 2243 C CA  . ALA A 1 293 ? -22.971 0.233   11.216  1.00 98.38 293 A 1 
ATOM 2244 C C   . ALA A 1 293 ? -23.184 -0.951  12.178  1.00 98.34 293 A 1 
ATOM 2245 O O   . ALA A 1 293 ? -24.310 -1.427  12.323  1.00 97.88 293 A 1 
ATOM 2246 C CB  . ALA A 1 293 ? -22.294 -0.197  9.909   1.00 98.26 293 A 1 
ATOM 2247 N N   . VAL A 1 294 ? -22.153 -1.380  12.901  1.00 98.31 294 A 1 
ATOM 2248 C CA  . VAL A 1 294 ? -22.262 -2.422  13.943  1.00 98.12 294 A 1 
ATOM 2249 C C   . VAL A 1 294 ? -23.264 -2.014  15.021  1.00 98.10 294 A 1 
ATOM 2250 O O   . VAL A 1 294 ? -24.166 -2.788  15.344  1.00 97.57 294 A 1 
ATOM 2251 C CB  . VAL A 1 294 ? -20.888 -2.733  14.572  1.00 97.72 294 A 1 
ATOM 2252 C CG1 . VAL A 1 294 ? -20.986 -3.699  15.762  1.00 96.14 294 A 1 
ATOM 2253 C CG2 . VAL A 1 294 ? -19.951 -3.384  13.549  1.00 96.33 294 A 1 
ATOM 2254 N N   . ARG A 1 295 ? -23.181 -0.786  15.548  1.00 97.95 295 A 1 
ATOM 2255 C CA  . ARG A 1 295 ? -24.086 -0.252  16.576  1.00 97.75 295 A 1 
ATOM 2256 C C   . ARG A 1 295 ? -25.544 -0.271  16.118  1.00 97.54 295 A 1 
ATOM 2257 O O   . ARG A 1 295 ? -26.419 -0.666  16.882  1.00 97.02 295 A 1 
ATOM 2258 C CB  . ARG A 1 295 ? -23.647 1.175   16.935  1.00 97.58 295 A 1 
ATOM 2259 C CG  . ARG A 1 295 ? -24.399 1.745   18.145  1.00 96.44 295 A 1 
ATOM 2260 C CD  . ARG A 1 295 ? -24.208 3.262   18.267  1.00 95.97 295 A 1 
ATOM 2261 N NE  . ARG A 1 295 ? -24.928 4.008   17.217  1.00 93.17 295 A 1 
ATOM 2262 C CZ  . ARG A 1 295 ? -26.218 4.300   17.176  1.00 91.74 295 A 1 
ATOM 2263 N NH1 . ARG A 1 295 ? -27.046 3.948   18.115  1.00 83.70 295 A 1 
ATOM 2264 N NH2 . ARG A 1 295 ? -26.700 4.965   16.167  1.00 86.06 295 A 1 
ATOM 2265 N N   . GLN A 1 296 ? -25.821 0.161   14.890  1.00 98.06 296 A 1 
ATOM 2266 C CA  . GLN A 1 296 ? -27.189 0.177   14.364  1.00 97.83 296 A 1 
ATOM 2267 C C   . GLN A 1 296 ? -27.732 -1.230  14.115  1.00 97.72 296 A 1 
ATOM 2268 O O   . GLN A 1 296 ? -28.896 -1.482  14.424  1.00 96.58 296 A 1 
ATOM 2269 C CB  . GLN A 1 296 ? -27.261 0.994   13.075  1.00 97.39 296 A 1 
ATOM 2270 C CG  . GLN A 1 296 ? -27.092 2.501   13.314  1.00 96.24 296 A 1 
ATOM 2271 C CD  . GLN A 1 296 ? -27.427 3.314   12.073  1.00 97.04 296 A 1 
ATOM 2272 O OE1 . GLN A 1 296 ? -28.180 2.887   11.201  1.00 92.28 296 A 1 
ATOM 2273 N NE2 . GLN A 1 296 ? -26.909 4.513   11.950  1.00 91.66 296 A 1 
ATOM 2274 N N   . ARG A 1 297 ? -26.904 -2.140  13.588  1.00 97.62 297 A 1 
ATOM 2275 C CA  . ARG A 1 297 ? -27.279 -3.535  13.310  1.00 97.31 297 A 1 
ATOM 2276 C C   . ARG A 1 297 ? -27.492 -4.355  14.583  1.00 97.14 297 A 1 
ATOM 2277 O O   . ARG A 1 297 ? -28.356 -5.214  14.586  1.00 95.50 297 A 1 
ATOM 2278 C CB  . ARG A 1 297 ? -26.217 -4.185  12.409  1.00 96.93 297 A 1 
ATOM 2279 C CG  . ARG A 1 297 ? -26.257 -3.627  10.979  1.00 96.33 297 A 1 
ATOM 2280 C CD  . ARG A 1 297 ? -25.111 -4.219  10.141  1.00 95.70 297 A 1 
ATOM 2281 N NE  . ARG A 1 297 ? -25.169 -3.733  8.750   1.00 94.02 297 A 1 
ATOM 2282 C CZ  . ARG A 1 297 ? -24.951 -4.437  7.650   1.00 94.11 297 A 1 
ATOM 2283 N NH1 . ARG A 1 297 ? -24.568 -5.685  7.664   1.00 89.36 297 A 1 
ATOM 2284 N NH2 . ARG A 1 297 ? -25.127 -3.887  6.486   1.00 88.72 297 A 1 
ATOM 2285 N N   . ALA A 1 298 ? -26.783 -4.057  15.662  1.00 96.12 298 A 1 
ATOM 2286 C CA  . ALA A 1 298 ? -26.975 -4.716  16.959  1.00 94.71 298 A 1 
ATOM 2287 C C   . ALA A 1 298 ? -28.277 -4.296  17.673  1.00 93.55 298 A 1 
ATOM 2288 O O   . ALA A 1 298 ? -28.784 -5.037  18.510  1.00 88.75 298 A 1 
ATOM 2289 C CB  . ALA A 1 298 ? -25.753 -4.411  17.829  1.00 93.85 298 A 1 
ATOM 2290 N N   . ASN A 1 299 ? -28.812 -3.114  17.358  1.00 93.01 299 A 1 
ATOM 2291 C CA  . ASN A 1 299 ? -30.003 -2.534  17.988  1.00 89.19 299 A 1 
ATOM 2292 C C   . ASN A 1 299 ? -31.275 -2.683  17.126  1.00 86.30 299 A 1 
ATOM 2293 O O   . ASN A 1 299 ? -32.227 -1.914  17.300  1.00 79.52 299 A 1 
ATOM 2294 C CB  . ASN A 1 299 ? -29.712 -1.056  18.307  1.00 86.97 299 A 1 
ATOM 2295 C CG  . ASN A 1 299 ? -28.671 -0.841  19.393  1.00 82.81 299 A 1 
ATOM 2296 O OD1 . ASN A 1 299 ? -28.511 -1.597  20.326  1.00 73.98 299 A 1 
ATOM 2297 N ND2 . ASN A 1 299 ? -27.941 0.253   19.333  1.00 75.76 299 A 1 
ATOM 2298 N N   . GLY A 1 300 ? -31.267 -3.571  16.159  1.00 89.99 300 A 1 
ATOM 2299 C CA  . GLY A 1 300 ? -32.411 -3.821  15.264  1.00 84.28 300 A 1 
ATOM 2300 C C   . GLY A 1 300 ? -32.641 -5.297  15.063  1.00 76.42 300 A 1 
ATOM 2301 O O   . GLY A 1 300 ? -33.832 -5.651  14.931  1.00 66.26 300 A 1 
ATOM 2302 O OXT . GLY A 1 300 ? -31.624 -6.016  15.032  1.00 75.90 300 A 1 
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