# 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_if08583
#
_entry.id if08583
#
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 VAL 1   
1 n VAL 2   
1 n ALA 3   
1 n VAL 4   
1 n VAL 5   
1 n GLU 6   
1 n THR 7   
1 n ASP 8   
1 n SER 9   
1 n ALA 10  
1 n ALA 11  
1 n VAL 12  
1 n ALA 13  
1 n ASN 14  
1 n SER 15  
1 n ASP 16  
1 n ASN 17  
1 n PRO 18  
1 n SER 19  
1 n ASN 20  
1 n HIS 21  
1 n ASN 22  
1 n SER 23  
1 n LEU 24  
1 n GLN 25  
1 n HIS 26  
1 n PHE 27  
1 n ASN 28  
1 n ASN 29  
1 n LEU 30  
1 n HIS 31  
1 n MET 32  
1 n ASP 33  
1 n LYS 34  
1 n LYS 35  
1 n ILE 36  
1 n THR 37  
1 n PRO 38  
1 n GLU 39  
1 n GLN 40  
1 n ALA 41  
1 n VAL 42  
1 n SER 43  
1 n LYS 44  
1 n ILE 45  
1 n LYS 46  
1 n SER 47  
1 n GLY 48  
1 n MET 49  
1 n THR 50  
1 n VAL 51  
1 n MET 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n PHE 56  
1 n LEU 57  
1 n ALA 58  
1 n ASN 59  
1 n GLY 60  
1 n SER 61  
1 n PRO 62  
1 n LEU 63  
1 n ARG 64  
1 n ILE 65  
1 n LEU 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n GLU 71  
1 n SER 72  
1 n PRO 73  
1 n VAL 74  
1 n ASN 75  
1 n ASP 76  
1 n LEU 77  
1 n THR 78  
1 n ILE 79  
1 n ILE 80  
1 n CYS 81  
1 n ASN 82  
1 n ASP 83  
1 n SER 84  
1 n SER 85  
1 n PHE 86  
1 n PRO 87  
1 n ASP 88  
1 n LYS 89  
1 n ALA 90  
1 n HIS 91  
1 n GLY 92  
1 n LYS 93  
1 n LEU 94  
1 n ILE 95  
1 n ALA 96  
1 n ASN 97  
1 n LYS 98  
1 n GLN 99  
1 n VAL 100 
1 n ARG 101 
1 n LYS 102 
1 n VAL 103 
1 n ILE 104 
1 n THR 105 
1 n SER 106 
1 n HIS 107 
1 n ILE 108 
1 n GLY 109 
1 n THR 110 
1 n ASN 111 
1 n PRO 112 
1 n ALA 113 
1 n THR 114 
1 n VAL 115 
1 n GLU 116 
1 n GLN 117 
1 n MET 118 
1 n ASN 119 
1 n ALA 120 
1 n GLY 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n GLU 126 
1 n PHE 127 
1 n VAL 128 
1 n PRO 129 
1 n GLN 130 
1 n GLY 131 
1 n THR 132 
1 n LEU 133 
1 n ALA 134 
1 n GLU 135 
1 n ARG 136 
1 n ILE 137 
1 n ARG 138 
1 n ALA 139 
1 n ALA 140 
1 n GLY 141 
1 n ALA 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n GLY 146 
1 n VAL 147 
1 n ILE 148 
1 n THR 149 
1 n PRO 150 
1 n THR 151 
1 n GLY 152 
1 n LEU 153 
1 n GLY 154 
1 n THR 155 
1 n LEU 156 
1 n VAL 157 
1 n GLU 158 
1 n GLU 159 
1 n GLY 160 
1 n LYS 161 
1 n GLN 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n ILE 166 
1 n ASP 167 
1 n GLY 168 
1 n LYS 169 
1 n GLU 170 
1 n TYR 171 
1 n LEU 172 
1 n LEU 173 
1 n GLU 174 
1 n LYS 175 
1 n PRO 176 
1 n LEU 177 
1 n HIS 178 
1 n ALA 179 
1 n ASP 180 
1 n VAL 181 
1 n ALA 182 
1 n LEU 183 
1 n LEU 184 
1 n GLY 185 
1 n ALA 186 
1 n THR 187 
1 n VAL 188 
1 n GLY 189 
1 n ASP 190 
1 n LYS 191 
1 n SER 192 
1 n GLY 193 
1 n ASN 194 
1 n LEU 195 
1 n ILE 196 
1 n TYR 197 
1 n LYS 198 
1 n GLY 199 
1 n THR 200 
1 n SER 201 
1 n GLN 202 
1 n ASN 203 
1 n MET 204 
1 n ASN 205 
1 n PRO 206 
1 n HIS 207 
1 n MET 208 
1 n ALA 209 
1 n THR 210 
1 n ALA 211 
1 n ALA 212 
1 n ASP 213 
1 n LEU 214 
1 n VAL 215 
1 n ILE 216 
1 n ALA 217 
1 n GLU 218 
1 n VAL 219 
1 n GLY 220 
1 n GLU 221 
1 n LEU 222 
1 n VAL 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n SER 227 
1 n LEU 228 
1 n ALA 229 
1 n PRO 230 
1 n GLU 231 
1 n ALA 232 
1 n VAL 233 
1 n HIS 234 
1 n THR 235 
1 n PRO 236 
1 n GLY 237 
1 n ILE 238 
1 n PHE 239 
1 n VAL 240 
1 n ASP 241 
1 n PHE 242 
1 n ILE 243 
1 n VAL 244 
1 n GLU 245 
1 n SER 246 
1 n LYS 247 
#
_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 14:52:03)"
_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 87.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -13.118 56.475  14.152  1.00 22.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -13.790 56.827  12.882  1.00 34.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -14.093 55.512  12.196  1.00 35.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -13.187 54.886  11.668  1.00 31.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -12.926 57.758  12.011  1.00 32.63 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.623 58.126  10.708  1.00 27.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -12.620 59.062  12.774  1.00 32.69 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -15.331 55.020  12.363  1.00 26.36 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -15.814 53.779  11.732  1.00 33.47 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -16.537 54.209  10.466  1.00 33.52 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -17.516 54.947  10.555  1.00 31.86 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -16.738 52.995  12.685  1.00 33.45 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -17.309 51.736  12.029  1.00 28.08 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -15.978 52.564  13.955  1.00 32.71 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -16.011 53.826  9.299   1.00 27.49 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -16.688 54.050  8.032   1.00 36.95 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -17.624 52.865  7.766   1.00 36.75 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -17.171 51.734  7.604   1.00 35.26 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -15.648 54.258  6.926   1.00 37.56 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -18.924 53.146  7.776   1.00 26.48 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -19.974 52.261  7.271   1.00 34.50 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -20.039 52.483  5.766   1.00 33.73 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -20.212 53.618  5.330   1.00 33.12 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -21.319 52.585  7.951   1.00 34.16 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -22.463 51.722  7.415   1.00 28.87 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -21.226 52.361  9.473   1.00 33.44 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? -19.869 51.419  4.983   1.00 26.88 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? -20.138 51.432  3.544   1.00 33.82 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? -21.380 50.583  3.322   1.00 33.14 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? -21.339 49.364  3.461   1.00 31.78 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? -18.927 50.951  2.715   1.00 33.42 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? -19.222 51.017  1.214   1.00 28.08 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? -17.686 51.826  2.978   1.00 31.73 5   A 1 
ATOM 34   N N   . GLU A 1 6   ? -22.503 51.247  3.050   1.00 25.23 6   A 1 
ATOM 35   C CA  . GLU A 1 6   ? -23.675 50.625  2.439   1.00 31.23 6   A 1 
ATOM 36   C C   . GLU A 1 6   ? -23.335 50.280  0.987   1.00 30.59 6   A 1 
ATOM 37   O O   . GLU A 1 6   ? -22.820 51.125  0.249   1.00 29.65 6   A 1 
ATOM 38   C CB  . GLU A 1 6   ? -24.878 51.586  2.485   1.00 31.65 6   A 1 
ATOM 39   C CG  . GLU A 1 6   ? -25.466 51.748  3.895   1.00 28.66 6   A 1 
ATOM 40   C CD  . GLU A 1 6   ? -26.656 52.719  3.963   1.00 26.57 6   A 1 
ATOM 41   O OE1 . GLU A 1 6   ? -27.519 52.509  4.851   1.00 25.36 6   A 1 
ATOM 42   O OE2 . GLU A 1 6   ? -26.671 53.689  3.180   1.00 30.86 6   A 1 
ATOM 43   N N   . THR A 1 7   ? -23.609 49.044  0.573   1.00 29.28 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? -23.601 48.674  -0.847  1.00 36.82 7   A 1 
ATOM 45   C C   . THR A 1 7   ? -24.954 48.103  -1.228  1.00 36.09 7   A 1 
ATOM 46   O O   . THR A 1 7   ? -25.403 47.103  -0.666  1.00 32.71 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? -22.467 47.706  -1.227  1.00 34.30 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? -22.451 46.581  -0.384  1.00 31.01 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? -21.095 48.382  -1.142  1.00 32.17 7   A 1 
ATOM 50   N N   . ASP A 1 8   ? -25.570 48.796  -2.183  1.00 27.19 8   A 1 
ATOM 51   C CA  . ASP A 1 8   ? -26.821 48.467  -2.852  1.00 33.92 8   A 1 
ATOM 52   C C   . ASP A 1 8   ? -26.886 47.030  -3.374  1.00 32.81 8   A 1 
ATOM 53   O O   . ASP A 1 8   ? -25.936 46.470  -3.931  1.00 31.12 8   A 1 
ATOM 54   C CB  . ASP A 1 8   ? -27.017 49.432  -4.034  1.00 32.75 8   A 1 
ATOM 55   C CG  . ASP A 1 8   ? -27.750 50.717  -3.666  1.00 28.88 8   A 1 
ATOM 56   O OD1 . ASP A 1 8   ? -28.762 50.598  -2.946  1.00 27.41 8   A 1 
ATOM 57   O OD2 . ASP A 1 8   ? -27.326 51.780  -4.162  1.00 28.33 8   A 1 
ATOM 58   N N   . SER A 1 9   ? -28.087 46.469  -3.249  1.00 28.66 9   A 1 
ATOM 59   C CA  . SER A 1 9   ? -28.504 45.217  -3.874  1.00 35.75 9   A 1 
ATOM 60   C C   . SER A 1 9   ? -28.818 45.426  -5.356  1.00 35.17 9   A 1 
ATOM 61   O O   . SER A 1 9   ? -29.846 46.009  -5.683  1.00 33.43 9   A 1 
ATOM 62   C CB  . SER A 1 9   ? -29.746 44.695  -3.148  1.00 35.16 9   A 1 
ATOM 63   O OG  . SER A 1 9   ? -30.810 45.625  -3.217  1.00 29.85 9   A 1 
ATOM 64   N N   . ALA A 1 10  ? -28.003 44.887  -6.258  1.00 28.38 10  A 1 
ATOM 65   C CA  . ALA A 1 10  ? -28.423 44.552  -7.622  1.00 34.72 10  A 1 
ATOM 66   C C   . ALA A 1 10  ? -27.497 43.507  -8.265  1.00 34.55 10  A 1 
ATOM 67   O O   . ALA A 1 10  ? -26.309 43.739  -8.453  1.00 33.54 10  A 1 
ATOM 68   C CB  . ALA A 1 10  ? -28.507 45.814  -8.490  1.00 33.68 10  A 1 
ATOM 69   N N   . ALA A 1 11  ? -28.100 42.371  -8.614  1.00 26.49 11  A 1 
ATOM 70   C CA  . ALA A 1 11  ? -27.756 41.437  -9.692  1.00 32.12 11  A 1 
ATOM 71   C C   . ALA A 1 11  ? -26.280 41.046  -9.907  1.00 31.35 11  A 1 
ATOM 72   O O   . ALA A 1 11  ? -25.522 41.737  -10.582 1.00 30.29 11  A 1 
ATOM 73   C CB  . ALA A 1 11  ? -28.377 41.992  -10.983 1.00 31.51 11  A 1 
ATOM 74   N N   . VAL A 1 12  ? -25.941 39.800  -9.529  1.00 27.34 12  A 1 
ATOM 75   C CA  . VAL A 1 12  ? -24.915 39.032  -10.252 1.00 32.64 12  A 1 
ATOM 76   C C   . VAL A 1 12  ? -25.505 37.680  -10.634 1.00 32.23 12  A 1 
ATOM 77   O O   . VAL A 1 12  ? -25.801 36.832  -9.795  1.00 30.40 12  A 1 
ATOM 78   C CB  . VAL A 1 12  ? -23.580 38.915  -9.498  1.00 30.95 12  A 1 
ATOM 79   C CG1 . VAL A 1 12  ? -22.539 38.176  -10.351 1.00 26.28 12  A 1 
ATOM 80   C CG2 . VAL A 1 12  ? -22.997 40.303  -9.179  1.00 28.45 12  A 1 
ATOM 81   N N   . ALA A 1 13  ? -25.724 37.530  -11.941 1.00 27.52 13  A 1 
ATOM 82   C CA  . ALA A 1 13  ? -26.095 36.297  -12.616 1.00 32.31 13  A 1 
ATOM 83   C C   . ALA A 1 13  ? -24.930 35.295  -12.617 1.00 31.85 13  A 1 
ATOM 84   O O   . ALA A 1 13  ? -23.768 35.693  -12.637 1.00 30.02 13  A 1 
ATOM 85   C CB  . ALA A 1 13  ? -26.500 36.679  -14.047 1.00 30.95 13  A 1 
ATOM 86   N N   . ASN A 1 14  ? -25.290 33.994  -12.637 1.00 29.21 14  A 1 
ATOM 87   C CA  . ASN A 1 14  ? -24.514 32.845  -13.110 1.00 34.87 14  A 1 
ATOM 88   C C   . ASN A 1 14  ? -22.998 33.039  -13.279 1.00 33.83 14  A 1 
ATOM 89   O O   . ASN A 1 14  ? -22.528 33.550  -14.295 1.00 31.40 14  A 1 
ATOM 90   C CB  . ASN A 1 14  ? -25.121 32.371  -14.451 1.00 33.19 14  A 1 
ATOM 91   C CG  . ASN A 1 14  ? -26.320 31.461  -14.293 1.00 28.53 14  A 1 
ATOM 92   O OD1 . ASN A 1 14  ? -26.706 31.066  -13.208 1.00 26.53 14  A 1 
ATOM 93   N ND2 . ASN A 1 14  ? -26.941 31.085  -15.381 1.00 27.13 14  A 1 
ATOM 94   N N   . SER A 1 15  ? -22.229 32.450  -12.366 1.00 30.94 15  A 1 
ATOM 95   C CA  . SER A 1 15  ? -20.890 31.960  -12.684 1.00 36.94 15  A 1 
ATOM 96   C C   . SER A 1 15  ? -20.850 30.455  -12.425 1.00 37.77 15  A 1 
ATOM 97   O O   . SER A 1 15  ? -20.694 30.011  -11.286 1.00 34.65 15  A 1 
ATOM 98   C CB  . SER A 1 15  ? -19.805 32.737  -11.927 1.00 34.41 15  A 1 
ATOM 99   O OG  . SER A 1 15  ? -19.920 32.589  -10.524 1.00 30.79 15  A 1 
ATOM 100  N N   . ASP A 1 16  ? -21.011 29.669  -13.494 1.00 35.58 16  A 1 
ATOM 101  C CA  . ASP A 1 16  ? -20.609 28.265  -13.515 1.00 43.51 16  A 1 
ATOM 102  C C   . ASP A 1 16  ? -19.101 28.207  -13.276 1.00 43.60 16  A 1 
ATOM 103  O O   . ASP A 1 16  ? -18.290 28.458  -14.170 1.00 39.90 16  A 1 
ATOM 104  C CB  . ASP A 1 16  ? -20.985 27.619  -14.863 1.00 40.83 16  A 1 
ATOM 105  C CG  . ASP A 1 16  ? -22.473 27.290  -14.981 1.00 36.83 16  A 1 
ATOM 106  O OD1 . ASP A 1 16  ? -23.057 26.868  -13.960 1.00 34.00 16  A 1 
ATOM 107  O OD2 . ASP A 1 16  ? -23.008 27.454  -16.098 1.00 34.03 16  A 1 
ATOM 108  N N   . ASN A 1 17  ? -18.708 27.937  -12.031 1.00 28.36 17  A 1 
ATOM 109  C CA  . ASN A 1 17  ? -17.315 27.764  -11.662 1.00 36.55 17  A 1 
ATOM 110  C C   . ASN A 1 17  ? -16.919 26.290  -11.907 1.00 36.11 17  A 1 
ATOM 111  O O   . ASN A 1 17  ? -17.429 25.409  -11.204 1.00 33.23 17  A 1 
ATOM 112  C CB  . ASN A 1 17  ? -17.119 28.230  -10.208 1.00 35.30 17  A 1 
ATOM 113  C CG  . ASN A 1 17  ? -15.656 28.289  -9.804  1.00 29.23 17  A 1 
ATOM 114  O OD1 . ASN A 1 17  ? -14.754 27.985  -10.566 1.00 27.11 17  A 1 
ATOM 115  N ND2 . ASN A 1 17  ? -15.371 28.680  -8.588  1.00 29.25 17  A 1 
ATOM 116  N N   . PRO A 1 18  ? -15.995 25.983  -12.852 1.00 29.40 18  A 1 
ATOM 117  C CA  . PRO A 1 18  ? -15.612 24.603  -13.189 1.00 35.11 18  A 1 
ATOM 118  C C   . PRO A 1 18  ? -14.957 23.832  -12.033 1.00 37.17 18  A 1 
ATOM 119  O O   . PRO A 1 18  ? -14.867 22.607  -12.082 1.00 35.24 18  A 1 
ATOM 120  C CB  . PRO A 1 18  ? -14.639 24.721  -14.377 1.00 32.71 18  A 1 
ATOM 121  C CG  . PRO A 1 18  ? -14.901 26.105  -14.950 1.00 34.31 18  A 1 
ATOM 122  C CD  . PRO A 1 18  ? -15.329 26.919  -13.735 1.00 40.15 18  A 1 
ATOM 123  N N   . SER A 1 19  ? -14.526 24.526  -10.971 1.00 32.31 19  A 1 
ATOM 124  C CA  . SER A 1 19  ? -13.915 23.905  -9.786  1.00 37.04 19  A 1 
ATOM 125  C C   . SER A 1 19  ? -14.893 23.109  -8.901  1.00 38.00 19  A 1 
ATOM 126  O O   . SER A 1 19  ? -14.440 22.300  -8.092  1.00 34.83 19  A 1 
ATOM 127  C CB  . SER A 1 19  ? -13.176 24.967  -8.965  1.00 34.46 19  A 1 
ATOM 128  O OG  . SER A 1 19  ? -14.043 26.003  -8.563  1.00 30.41 19  A 1 
ATOM 129  N N   . ASN A 1 20  ? -16.222 23.260  -9.073  1.00 29.68 20  A 1 
ATOM 130  C CA  . ASN A 1 20  ? -17.230 22.546  -8.278  1.00 35.05 20  A 1 
ATOM 131  C C   . ASN A 1 20  ? -17.629 21.168  -8.845  1.00 35.95 20  A 1 
ATOM 132  O O   . ASN A 1 20  ? -18.283 20.395  -8.147  1.00 33.41 20  A 1 
ATOM 133  C CB  . ASN A 1 20  ? -18.456 23.459  -8.062  1.00 32.95 20  A 1 
ATOM 134  C CG  . ASN A 1 20  ? -18.353 24.352  -6.834  1.00 28.16 20  A 1 
ATOM 135  O OD1 . ASN A 1 20  ? -17.467 24.243  -6.009  1.00 25.83 20  A 1 
ATOM 136  N ND2 . ASN A 1 20  ? -19.292 25.250  -6.655  1.00 26.24 20  A 1 
ATOM 137  N N   . HIS A 1 21  ? -17.251 20.820  -10.085 1.00 31.04 21  A 1 
ATOM 138  C CA  . HIS A 1 21  ? -17.607 19.515  -10.660 1.00 34.41 21  A 1 
ATOM 139  C C   . HIS A 1 21  ? -16.813 18.358  -10.036 1.00 34.67 21  A 1 
ATOM 140  O O   . HIS A 1 21  ? -17.382 17.294  -9.793  1.00 32.83 21  A 1 
ATOM 141  C CB  . HIS A 1 21  ? -17.485 19.553  -12.197 1.00 33.03 21  A 1 
ATOM 142  C CG  . HIS A 1 21  ? -18.832 19.691  -12.871 1.00 30.52 21  A 1 
ATOM 143  N ND1 . HIS A 1 21  ? -19.764 20.670  -12.647 1.00 28.16 21  A 1 
ATOM 144  C CD2 . HIS A 1 21  ? -19.367 18.830  -13.788 1.00 26.76 21  A 1 
ATOM 145  C CE1 . HIS A 1 21  ? -20.836 20.415  -13.410 1.00 28.80 21  A 1 
ATOM 146  N NE2 . HIS A 1 21  ? -20.641 19.296  -14.125 1.00 27.58 21  A 1 
ATOM 147  N N   . ASN A 1 22  ? -15.530 18.569  -9.689  1.00 33.20 22  A 1 
ATOM 148  C CA  . ASN A 1 22  ? -14.707 17.528  -9.059  1.00 36.95 22  A 1 
ATOM 149  C C   . ASN A 1 22  ? -15.122 17.250  -7.606  1.00 37.35 22  A 1 
ATOM 150  O O   . ASN A 1 22  ? -15.093 16.096  -7.181  1.00 35.66 22  A 1 
ATOM 151  C CB  . ASN A 1 22  ? -13.211 17.905  -9.160  1.00 35.51 22  A 1 
ATOM 152  C CG  . ASN A 1 22  ? -12.554 17.408  -10.441 1.00 31.06 22  A 1 
ATOM 153  O OD1 . ASN A 1 22  ? -13.159 16.796  -11.298 1.00 28.79 22  A 1 
ATOM 154  N ND2 . ASN A 1 22  ? -11.278 17.651  -10.610 1.00 28.40 22  A 1 
ATOM 155  N N   . SER A 1 23  ? -15.548 18.271  -6.850  1.00 35.30 23  A 1 
ATOM 156  C CA  . SER A 1 23  ? -16.024 18.070  -5.474  1.00 38.71 23  A 1 
ATOM 157  C C   . SER A 1 23  ? -17.343 17.296  -5.446  1.00 39.79 23  A 1 
ATOM 158  O O   . SER A 1 23  ? -17.465 16.343  -4.679  1.00 38.48 23  A 1 
ATOM 159  C CB  . SER A 1 23  ? -16.135 19.406  -4.731  1.00 37.52 23  A 1 
ATOM 160  O OG  . SER A 1 23  ? -16.876 20.347  -5.476  1.00 33.24 23  A 1 
ATOM 161  N N   . LEU A 1 24  ? -18.296 17.600  -6.335  1.00 36.72 24  A 1 
ATOM 162  C CA  . LEU A 1 24  ? -19.577 16.890  -6.416  1.00 38.88 24  A 1 
ATOM 163  C C   . LEU A 1 24  ? -19.433 15.428  -6.868  1.00 40.04 24  A 1 
ATOM 164  O O   . LEU A 1 24  ? -20.147 14.565  -6.355  1.00 38.71 24  A 1 
ATOM 165  C CB  . LEU A 1 24  ? -20.534 17.673  -7.334  1.00 36.83 24  A 1 
ATOM 166  C CG  . LEU A 1 24  ? -21.084 18.959  -6.689  1.00 33.76 24  A 1 
ATOM 167  C CD1 . LEU A 1 24  ? -21.731 19.843  -7.757  1.00 30.58 24  A 1 
ATOM 168  C CD2 . LEU A 1 24  ? -22.147 18.649  -5.631  1.00 32.71 24  A 1 
ATOM 169  N N   . GLN A 1 25  ? -18.492 15.116  -7.773  1.00 40.71 25  A 1 
ATOM 170  C CA  . GLN A 1 25  ? -18.181 13.723  -8.113  1.00 42.76 25  A 1 
ATOM 171  C C   . GLN A 1 25  ? -17.550 12.971  -6.933  1.00 44.43 25  A 1 
ATOM 172  O O   . GLN A 1 25  ? -17.891 11.812  -6.702  1.00 43.43 25  A 1 
ATOM 173  C CB  . GLN A 1 25  ? -17.275 13.643  -9.350  1.00 41.21 25  A 1 
ATOM 174  C CG  . GLN A 1 25  ? -18.054 13.928  -10.647 1.00 37.57 25  A 1 
ATOM 175  C CD  . GLN A 1 25  ? -17.277 13.542  -11.905 1.00 32.63 25  A 1 
ATOM 176  O OE1 . GLN A 1 25  ? -16.125 13.149  -11.890 1.00 30.69 25  A 1 
ATOM 177  N NE2 . GLN A 1 25  ? -17.890 13.624  -13.065 1.00 31.11 25  A 1 
ATOM 178  N N   . HIS A 1 26  ? -16.700 13.630  -6.139  1.00 43.35 26  A 1 
ATOM 179  C CA  . HIS A 1 26  ? -16.111 13.039  -4.933  1.00 45.57 26  A 1 
ATOM 180  C C   . HIS A 1 26  ? -17.174 12.754  -3.854  1.00 45.88 26  A 1 
ATOM 181  O O   . HIS A 1 26  ? -17.153 11.694  -3.234  1.00 44.84 26  A 1 
ATOM 182  C CB  . HIS A 1 26  ? -14.997 13.963  -4.415  1.00 44.22 26  A 1 
ATOM 183  C CG  . HIS A 1 26  ? -13.723 13.229  -4.091  1.00 39.72 26  A 1 
ATOM 184  N ND1 . HIS A 1 26  ? -12.848 12.682  -5.008  1.00 35.82 26  A 1 
ATOM 185  C CD2 . HIS A 1 26  ? -13.208 12.993  -2.848  1.00 34.51 26  A 1 
ATOM 186  C CE1 . HIS A 1 26  ? -11.830 12.126  -4.332  1.00 34.21 26  A 1 
ATOM 187  N NE2 . HIS A 1 26  ? -12.003 12.298  -3.014  1.00 33.86 26  A 1 
ATOM 188  N N   . PHE A 1 27  ? -18.164 13.645  -3.674  1.00 42.94 27  A 1 
ATOM 189  C CA  . PHE A 1 27  ? -19.294 13.430  -2.754  1.00 45.20 27  A 1 
ATOM 190  C C   . PHE A 1 27  ? -20.266 12.336  -3.223  1.00 46.34 27  A 1 
ATOM 191  O O   . PHE A 1 27  ? -20.793 11.595  -2.389  1.00 44.74 27  A 1 
ATOM 192  C CB  . PHE A 1 27  ? -20.035 14.755  -2.508  1.00 42.82 27  A 1 
ATOM 193  C CG  . PHE A 1 27  ? -19.377 15.638  -1.462  1.00 41.04 27  A 1 
ATOM 194  C CD1 . PHE A 1 27  ? -19.422 15.266  -0.106  1.00 37.22 27  A 1 
ATOM 195  C CD2 . PHE A 1 27  ? -18.712 16.822  -1.830  1.00 36.65 27  A 1 
ATOM 196  C CE1 . PHE A 1 27  ? -18.787 16.058  0.868   1.00 34.42 27  A 1 
ATOM 197  C CE2 . PHE A 1 27  ? -18.076 17.614  -0.855  1.00 34.53 27  A 1 
ATOM 198  C CZ  . PHE A 1 27  ? -18.111 17.228  0.494   1.00 36.60 27  A 1 
ATOM 199  N N   . ASN A 1 28  ? -20.487 12.171  -4.534  1.00 45.34 28  A 1 
ATOM 200  C CA  . ASN A 1 28  ? -21.337 11.095  -5.065  1.00 47.40 28  A 1 
ATOM 201  C C   . ASN A 1 28  ? -20.687 9.706   -4.935  1.00 47.67 28  A 1 
ATOM 202  O O   . ASN A 1 28  ? -21.399 8.720   -4.739  1.00 45.85 28  A 1 
ATOM 203  C CB  . ASN A 1 28  ? -21.731 11.427  -6.516  1.00 45.33 28  A 1 
ATOM 204  C CG  . ASN A 1 28  ? -22.827 12.479  -6.616  1.00 40.74 28  A 1 
ATOM 205  O OD1 . ASN A 1 28  ? -23.552 12.780  -5.684  1.00 38.52 28  A 1 
ATOM 206  N ND2 . ASN A 1 28  ? -23.014 13.056  -7.777  1.00 36.89 28  A 1 
ATOM 207  N N   . ASN A 1 29  ? -19.350 9.618   -4.938  1.00 51.70 29  A 1 
ATOM 208  C CA  . ASN A 1 29  ? -18.625 8.362   -4.690  1.00 52.55 29  A 1 
ATOM 209  C C   . ASN A 1 29  ? -18.709 7.875   -3.228  1.00 52.53 29  A 1 
ATOM 210  O O   . ASN A 1 29  ? -18.513 6.687   -2.980  1.00 50.62 29  A 1 
ATOM 211  C CB  . ASN A 1 29  ? -17.164 8.517   -5.157  1.00 49.72 29  A 1 
ATOM 212  C CG  . ASN A 1 29  ? -16.988 8.373   -6.661  1.00 44.90 29  A 1 
ATOM 213  O OD1 . ASN A 1 29  ? -17.877 7.994   -7.404  1.00 42.04 29  A 1 
ATOM 214  N ND2 . ASN A 1 29  ? -15.804 8.643   -7.159  1.00 40.21 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? -19.063 8.738   -2.264  1.00 52.74 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? -19.279 8.358   -0.854  1.00 53.16 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? -20.506 7.452   -0.628  1.00 54.78 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? -20.629 6.872   0.453   1.00 51.26 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? -19.380 9.645   -0.002  1.00 49.57 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? -18.007 10.233  0.378   1.00 46.34 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? -18.110 11.737  0.630   1.00 43.10 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? -17.473 9.583   1.653   1.00 43.10 30  A 1 
ATOM 223  N N   . HIS A 1 31  ? -21.403 7.308   -1.611  1.00 54.92 31  A 1 
ATOM 224  C CA  . HIS A 1 31  ? -22.606 6.464   -1.536  1.00 57.17 31  A 1 
ATOM 225  C C   . HIS A 1 31  ? -22.548 5.207   -2.420  1.00 60.66 31  A 1 
ATOM 226  O O   . HIS A 1 31  ? -23.531 4.465   -2.491  1.00 56.87 31  A 1 
ATOM 227  C CB  . HIS A 1 31  ? -23.855 7.310   -1.837  1.00 50.57 31  A 1 
ATOM 228  C CG  . HIS A 1 31  ? -24.306 8.123   -0.650  1.00 43.58 31  A 1 
ATOM 229  N ND1 . HIS A 1 31  ? -23.678 9.228   -0.136  1.00 38.05 31  A 1 
ATOM 230  C CD2 . HIS A 1 31  ? -25.402 7.888   0.136   1.00 34.96 31  A 1 
ATOM 231  C CE1 . HIS A 1 31  ? -24.373 9.643   0.926   1.00 33.30 31  A 1 
ATOM 232  N NE2 . HIS A 1 31  ? -25.442 8.859   1.132   1.00 33.67 31  A 1 
ATOM 233  N N   . MET A 1 32  ? -21.431 4.949   -3.113  1.00 72.20 32  A 1 
ATOM 234  C CA  . MET A 1 32  ? -21.258 3.696   -3.855  1.00 78.19 32  A 1 
ATOM 235  C C   . MET A 1 32  ? -20.990 2.548   -2.879  1.00 84.54 32  A 1 
ATOM 236  O O   . MET A 1 32  ? -20.156 2.674   -1.982  1.00 79.49 32  A 1 
ATOM 237  C CB  . MET A 1 32  ? -20.122 3.834   -4.878  1.00 67.93 32  A 1 
ATOM 238  C CG  . MET A 1 32  ? -20.512 4.737   -6.066  1.00 57.64 32  A 1 
ATOM 239  S SD  . MET A 1 32  ? -20.875 3.855   -7.614  1.00 51.93 32  A 1 
ATOM 240  C CE  . MET A 1 32  ? -19.207 3.277   -8.050  1.00 44.35 32  A 1 
ATOM 241  N N   . ASP A 1 33  ? -21.682 1.419   -3.061  1.00 85.59 33  A 1 
ATOM 242  C CA  . ASP A 1 33  ? -21.369 0.187   -2.339  1.00 89.34 33  A 1 
ATOM 243  C C   . ASP A 1 33  ? -19.940 -0.247  -2.702  1.00 92.31 33  A 1 
ATOM 244  O O   . ASP A 1 33  ? -19.655 -0.632  -3.839  1.00 90.48 33  A 1 
ATOM 245  C CB  . ASP A 1 33  ? -22.410 -0.904  -2.642  1.00 83.72 33  A 1 
ATOM 246  C CG  . ASP A 1 33  ? -22.242 -2.158  -1.770  1.00 77.11 33  A 1 
ATOM 247  O OD1 . ASP A 1 33  ? -21.303 -2.188  -0.939  1.00 73.41 33  A 1 
ATOM 248  O OD2 . ASP A 1 33  ? -23.080 -3.080  -1.915  1.00 70.36 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? -19.027 -0.129  -1.731  1.00 94.80 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? -17.610 -0.472  -1.903  1.00 96.46 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? -17.380 -1.980  -1.884  1.00 97.33 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? -16.292 -2.431  -2.238  1.00 96.88 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? -16.751 0.220   -0.831  1.00 96.17 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? -16.787 1.747   -0.945  1.00 96.12 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? -15.732 2.375   -0.033  1.00 95.52 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? -15.740 3.893   -0.202  1.00 94.26 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? -14.564 4.504   0.451   1.00 92.72 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? -18.394 -2.777  -1.463  1.00 97.38 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? -18.240 -4.221  -1.307  1.00 97.50 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? -18.178 -4.912  -2.666  1.00 97.56 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? -19.092 -4.804  -3.478  1.00 96.90 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? -19.355 -4.772  -0.409  1.00 96.96 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? -19.108 -6.249  -0.069  1.00 94.17 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? -20.164 -6.770  0.910   1.00 91.76 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? -19.823 -8.217  1.268   1.00 85.42 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? -20.626 -8.710  2.412   1.00 77.81 35  A 1 
ATOM 267  N N   . ILE A 1 36  ? -17.116 -5.684  -2.888  1.00 97.67 36  A 1 
ATOM 268  C CA  . ILE A 1 36  ? -16.931 -6.530  -4.074  1.00 97.86 36  A 1 
ATOM 269  C C   . ILE A 1 36  ? -16.553 -7.959  -3.666  1.00 98.03 36  A 1 
ATOM 270  O O   . ILE A 1 36  ? -16.172 -8.211  -2.522  1.00 98.06 36  A 1 
ATOM 271  C CB  . ILE A 1 36  ? -15.909 -5.911  -5.054  1.00 98.05 36  A 1 
ATOM 272  C CG1 . ILE A 1 36  ? -14.500 -5.773  -4.440  1.00 97.91 36  A 1 
ATOM 273  C CG2 . ILE A 1 36  ? -16.436 -4.568  -5.593  1.00 97.23 36  A 1 
ATOM 274  C CD1 . ILE A 1 36  ? -13.425 -5.382  -5.466  1.00 97.67 36  A 1 
ATOM 275  N N   . THR A 1 37  ? -16.662 -8.914  -4.599  1.00 98.29 37  A 1 
ATOM 276  C CA  . THR A 1 37  ? -16.158 -10.273 -4.362  1.00 98.45 37  A 1 
ATOM 277  C C   . THR A 1 37  ? -14.632 -10.344 -4.534  1.00 98.65 37  A 1 
ATOM 278  O O   . THR A 1 37  ? -14.052 -9.498  -5.228  1.00 98.68 37  A 1 
ATOM 279  C CB  . THR A 1 37  ? -16.850 -11.345 -5.223  1.00 98.33 37  A 1 
ATOM 280  O OG1 . THR A 1 37  ? -16.312 -11.414 -6.524  1.00 97.71 37  A 1 
ATOM 281  C CG2 . THR A 1 37  ? -18.367 -11.170 -5.330  1.00 97.14 37  A 1 
ATOM 282  N N   . PRO A 1 38  ? -13.956 -11.361 -3.961  1.00 98.23 38  A 1 
ATOM 283  C CA  . PRO A 1 38  ? -12.525 -11.569 -4.182  1.00 98.35 38  A 1 
ATOM 284  C C   . PRO A 1 38  ? -12.163 -11.724 -5.669  1.00 98.62 38  A 1 
ATOM 285  O O   . PRO A 1 38  ? -11.152 -11.189 -6.123  1.00 98.58 38  A 1 
ATOM 286  C CB  . PRO A 1 38  ? -12.170 -12.828 -3.386  1.00 97.86 38  A 1 
ATOM 287  C CG  . PRO A 1 38  ? -13.271 -12.935 -2.334  1.00 96.13 38  A 1 
ATOM 288  C CD  . PRO A 1 38  ? -14.486 -12.354 -3.033  1.00 97.81 38  A 1 
ATOM 289  N N   . GLU A 1 39  ? -13.013 -12.376 -6.471  1.00 98.51 39  A 1 
ATOM 290  C CA  . GLU A 1 39  ? -12.820 -12.552 -7.916  1.00 98.55 39  A 1 
ATOM 291  C C   . GLU A 1 39  ? -12.906 -11.209 -8.655  1.00 98.69 39  A 1 
ATOM 292  O O   . GLU A 1 39  ? -12.115 -10.927 -9.558  1.00 98.60 39  A 1 
ATOM 293  C CB  . GLU A 1 39  ? -13.866 -13.521 -8.508  1.00 98.34 39  A 1 
ATOM 294  C CG  . GLU A 1 39  ? -13.919 -14.918 -7.858  1.00 96.28 39  A 1 
ATOM 295  C CD  . GLU A 1 39  ? -14.539 -14.937 -6.451  1.00 96.57 39  A 1 
ATOM 296  O OE1 . GLU A 1 39  ? -14.248 -15.876 -5.683  1.00 91.84 39  A 1 
ATOM 297  O OE2 . GLU A 1 39  ? -15.264 -13.968 -6.100  1.00 93.13 39  A 1 
ATOM 298  N N   . GLN A 1 40  ? -13.843 -10.340 -8.246  1.00 98.71 40  A 1 
ATOM 299  C CA  . GLN A 1 40  ? -13.937 -8.981  -8.774  1.00 98.68 40  A 1 
ATOM 300  C C   . GLN A 1 40  ? -12.690 -8.160  -8.419  1.00 98.80 40  A 1 
ATOM 301  O O   . GLN A 1 40  ? -12.218 -7.405  -9.267  1.00 98.76 40  A 1 
ATOM 302  C CB  . GLN A 1 40  ? -15.195 -8.280  -8.244  1.00 98.51 40  A 1 
ATOM 303  C CG  . GLN A 1 40  ? -16.490 -8.833  -8.854  1.00 97.66 40  A 1 
ATOM 304  C CD  . GLN A 1 40  ? -17.721 -8.190  -8.218  1.00 97.26 40  A 1 
ATOM 305  O OE1 . GLN A 1 40  ? -17.785 -7.925  -7.029  1.00 94.83 40  A 1 
ATOM 306  N NE2 . GLN A 1 40  ? -18.748 -7.900  -8.981  1.00 92.78 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? -12.135 -8.326  -7.209  1.00 98.51 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? -10.882 -7.688  -6.808  1.00 98.73 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? -9.708  -8.145  -7.691  1.00 98.83 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? -9.022  -7.308  -8.279  1.00 98.80 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? -10.630 -7.970  -5.322  1.00 98.71 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? -9.538  -9.459  -7.881  1.00 98.78 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? -8.489  -10.023 -8.755  1.00 98.83 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? -8.645  -9.549  -10.202 1.00 98.84 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? -7.655  -9.211  -10.849 1.00 98.75 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? -8.479  -11.559 -8.672  1.00 98.72 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? -7.531  -12.205 -9.694  1.00 97.98 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? -8.013  -11.999 -7.277  1.00 97.96 42  A 1 
ATOM 319  N N   . SER A 1 43  ? -9.881  -9.419  -10.712 1.00 98.74 43  A 1 
ATOM 320  C CA  . SER A 1 43  ? -10.137 -8.950  -12.084 1.00 98.70 43  A 1 
ATOM 321  C C   . SER A 1 43  ? -9.629  -7.527  -12.383 1.00 98.76 43  A 1 
ATOM 322  O O   . SER A 1 43  ? -9.485  -7.159  -13.556 1.00 98.53 43  A 1 
ATOM 323  C CB  . SER A 1 43  ? -11.633 -9.043  -12.404 1.00 98.50 43  A 1 
ATOM 324  O OG  . SER A 1 43  ? -12.354 -7.932  -11.897 1.00 95.41 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? -9.361  -6.725  -11.339 1.00 98.56 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? -8.820  -5.361  -11.451 1.00 98.60 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? -7.297  -5.340  -11.589 1.00 98.75 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? -6.751  -4.348  -12.065 1.00 98.60 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? -9.270  -4.532  -10.235 1.00 98.42 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? -10.793 -4.321  -10.212 1.00 97.79 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? -11.223 -3.677  -8.888  1.00 97.04 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? -12.740 -3.534  -8.792  1.00 94.57 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? -13.259 -2.492  -9.712  1.00 91.00 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? -6.621  -6.433  -11.228 1.00 98.74 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? -5.166  -6.572  -11.308 1.00 98.81 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? -4.811  -7.135  -12.687 1.00 98.82 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? -5.397  -8.121  -13.144 1.00 98.74 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? -4.638  -7.442  -10.149 1.00 98.76 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? -5.108  -6.892  -8.779  1.00 98.11 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? -3.098  -7.500  -10.195 1.00 98.38 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? -4.931  -7.888  -7.634  1.00 95.25 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? -3.863  -6.495  -13.386 1.00 98.82 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? -3.401  -6.895  -14.722 1.00 98.79 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? -1.913  -7.234  -14.695 1.00 98.85 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? -1.168  -6.718  -13.867 1.00 98.75 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? -3.702  -5.793  -15.759 1.00 98.64 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? -5.170  -5.326  -15.812 1.00 97.18 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? -6.148  -6.466  -16.122 1.00 91.30 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? -7.577  -5.934  -16.098 1.00 87.36 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? -8.556  -7.049  -16.056 1.00 74.09 46  A 1 
ATOM 351  N N   . SER A 1 47  ? -1.491  -8.087  -15.621 1.00 98.83 47  A 1 
ATOM 352  C CA  . SER A 1 47  ? -0.071  -8.361  -15.846 1.00 98.86 47  A 1 
ATOM 353  C C   . SER A 1 47  ? 0.702   -7.066  -16.113 1.00 98.86 47  A 1 
ATOM 354  O O   . SER A 1 47  ? 0.187   -6.163  -16.768 1.00 98.73 47  A 1 
ATOM 355  C CB  . SER A 1 47  ? 0.111   -9.316  -17.029 1.00 98.76 47  A 1 
ATOM 356  O OG  . SER A 1 47  ? -0.521  -10.556 -16.751 1.00 98.08 47  A 1 
ATOM 357  N N   . GLY A 1 48  ? 1.928   -6.993  -15.606 1.00 98.77 48  A 1 
ATOM 358  C CA  . GLY A 1 48  ? 2.800   -5.821  -15.722 1.00 98.77 48  A 1 
ATOM 359  C C   . GLY A 1 48  ? 2.597   -4.745  -14.646 1.00 98.84 48  A 1 
ATOM 360  O O   . GLY A 1 48  ? 3.473   -3.894  -14.497 1.00 98.57 48  A 1 
ATOM 361  N N   . MET A 1 49  ? 1.491   -4.785  -13.880 1.00 98.80 49  A 1 
ATOM 362  C CA  . MET A 1 49  ? 1.197   -3.784  -12.847 1.00 98.86 49  A 1 
ATOM 363  C C   . MET A 1 49  ? 2.193   -3.809  -11.681 1.00 98.88 49  A 1 
ATOM 364  O O   . MET A 1 49  ? 2.768   -4.843  -11.321 1.00 98.81 49  A 1 
ATOM 365  C CB  . MET A 1 49  ? -0.231  -3.954  -12.296 1.00 98.82 49  A 1 
ATOM 366  C CG  . MET A 1 49  ? -1.290  -3.407  -13.258 1.00 98.55 49  A 1 
ATOM 367  S SD  . MET A 1 49  ? -2.988  -3.541  -12.636 1.00 98.53 49  A 1 
ATOM 368  C CE  . MET A 1 49  ? -3.800  -2.377  -13.762 1.00 96.94 49  A 1 
ATOM 369  N N   . THR A 1 50  ? 2.334   -2.648  -11.034 1.00 98.87 50  A 1 
ATOM 370  C CA  . THR A 1 50  ? 2.962   -2.500  -9.720  1.00 98.91 50  A 1 
ATOM 371  C C   . THR A 1 50  ? 1.902   -2.639  -8.631  1.00 98.91 50  A 1 
ATOM 372  O O   . THR A 1 50  ? 0.921   -1.896  -8.606  1.00 98.84 50  A 1 
ATOM 373  C CB  . THR A 1 50  ? 3.698   -1.162  -9.601  1.00 98.87 50  A 1 
ATOM 374  O OG1 . THR A 1 50  ? 4.673   -1.087  -10.619 1.00 98.39 50  A 1 
ATOM 375  C CG2 . THR A 1 50  ? 4.447   -1.028  -8.275  1.00 98.50 50  A 1 
ATOM 376  N N   . VAL A 1 51  ? 2.089   -3.589  -7.705  1.00 98.91 51  A 1 
ATOM 377  C CA  . VAL A 1 51  ? 1.131   -3.912  -6.639  1.00 98.91 51  A 1 
ATOM 378  C C   . VAL A 1 51  ? 1.806   -3.768  -5.278  1.00 98.89 51  A 1 
ATOM 379  O O   . VAL A 1 51  ? 2.789   -4.453  -4.987  1.00 98.74 51  A 1 
ATOM 380  C CB  . VAL A 1 51  ? 0.536   -5.324  -6.830  1.00 98.86 51  A 1 
ATOM 381  C CG1 . VAL A 1 51  ? -0.544  -5.618  -5.781  1.00 98.47 51  A 1 
ATOM 382  C CG2 . VAL A 1 51  ? -0.102  -5.499  -8.218  1.00 98.51 51  A 1 
ATOM 383  N N   . MET A 1 52  ? 1.270   -2.905  -4.420  1.00 98.70 52  A 1 
ATOM 384  C CA  . MET A 1 52  ? 1.624   -2.881  -3.000  1.00 98.57 52  A 1 
ATOM 385  C C   . MET A 1 52  ? 0.846   -3.962  -2.256  1.00 98.73 52  A 1 
ATOM 386  O O   . MET A 1 52  ? -0.366  -4.080  -2.423  1.00 98.61 52  A 1 
ATOM 387  C CB  . MET A 1 52  ? 1.346   -1.508  -2.379  1.00 97.60 52  A 1 
ATOM 388  C CG  . MET A 1 52  ? 2.429   -0.498  -2.768  1.00 94.15 52  A 1 
ATOM 389  S SD  . MET A 1 52  ? 2.185   1.144   -2.059  1.00 96.32 52  A 1 
ATOM 390  C CE  . MET A 1 52  ? 3.545   2.019   -2.865  1.00 93.45 52  A 1 
ATOM 391  N N   . VAL A 1 53  ? 1.523   -4.730  -1.396  1.00 98.72 53  A 1 
ATOM 392  C CA  . VAL A 1 53  ? 0.879   -5.733  -0.539  1.00 98.70 53  A 1 
ATOM 393  C C   . VAL A 1 53  ? 1.188   -5.437  0.920   1.00 98.54 53  A 1 
ATOM 394  O O   . VAL A 1 53  ? 2.347   -5.447  1.346   1.00 97.98 53  A 1 
ATOM 395  C CB  . VAL A 1 53  ? 1.262   -7.169  -0.927  1.00 98.58 53  A 1 
ATOM 396  C CG1 . VAL A 1 53  ? 0.451   -8.173  -0.097  1.00 97.99 53  A 1 
ATOM 397  C CG2 . VAL A 1 53  ? 0.980   -7.450  -2.410  1.00 98.12 53  A 1 
ATOM 398  N N   . GLY A 1 54  ? 0.137   -5.155  1.690   1.00 98.06 54  A 1 
ATOM 399  C CA  . GLY A 1 54  ? 0.216   -4.884  3.116   1.00 97.60 54  A 1 
ATOM 400  C C   . GLY A 1 54  ? 0.550   -6.120  3.954   1.00 97.20 54  A 1 
ATOM 401  O O   . GLY A 1 54  ? 0.483   -7.261  3.493   1.00 95.45 54  A 1 
ATOM 402  N N   . GLY A 1 55  ? 0.881   -5.884  5.222   1.00 96.73 55  A 1 
ATOM 403  C CA  . GLY A 1 55  ? 1.230   -6.924  6.184   1.00 96.36 55  A 1 
ATOM 404  C C   . GLY A 1 55  ? 2.732   -7.196  6.308   1.00 96.70 55  A 1 
ATOM 405  O O   . GLY A 1 55  ? 3.573   -6.558  5.676   1.00 94.52 55  A 1 
ATOM 406  N N   . PHE A 1 56  ? 3.061   -8.150  7.200   1.00 96.41 56  A 1 
ATOM 407  C CA  . PHE A 1 56  ? 4.409   -8.669  7.437   1.00 96.16 56  A 1 
ATOM 408  C C   . PHE A 1 56  ? 4.313   -10.134 7.856   1.00 96.01 56  A 1 
ATOM 409  O O   . PHE A 1 56  ? 3.528   -10.456 8.754   1.00 94.73 56  A 1 
ATOM 410  C CB  . PHE A 1 56  ? 5.101   -7.845  8.529   1.00 95.33 56  A 1 
ATOM 411  C CG  . PHE A 1 56  ? 6.519   -8.289  8.835   1.00 93.09 56  A 1 
ATOM 412  C CD1 . PHE A 1 56  ? 6.827   -8.916  10.059  1.00 89.26 56  A 1 
ATOM 413  C CD2 . PHE A 1 56  ? 7.537   -8.073  7.890   1.00 89.95 56  A 1 
ATOM 414  C CE1 . PHE A 1 56  ? 8.149   -9.315  10.337  1.00 86.91 56  A 1 
ATOM 415  C CE2 . PHE A 1 56  ? 8.860   -8.477  8.165   1.00 86.12 56  A 1 
ATOM 416  C CZ  . PHE A 1 56  ? 9.168   -9.094  9.388   1.00 87.73 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? 5.073   -11.018 7.217   1.00 96.66 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? 4.999   -12.474 7.409   1.00 96.59 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? 3.551   -12.999 7.297   1.00 96.81 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? 3.095   -13.816 8.100   1.00 95.75 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? 5.704   -12.878 8.722   1.00 95.95 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? 7.178   -12.453 8.838   1.00 94.25 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? 7.727   -12.873 10.202  1.00 91.73 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? 8.054   -13.092 7.762   1.00 91.59 57  A 1 
ATOM 425  N N   . ALA A 1 58  ? 2.808   -12.479 6.304   1.00 96.40 58  A 1 
ATOM 426  C CA  . ALA A 1 58  ? 1.386   -12.719 6.053   1.00 96.53 58  A 1 
ATOM 427  C C   . ALA A 1 58  ? 0.409   -12.226 7.141   1.00 97.00 58  A 1 
ATOM 428  O O   . ALA A 1 58  ? -0.802  -12.375 6.973   1.00 96.00 58  A 1 
ATOM 429  C CB  . ALA A 1 58  ? 1.177   -14.193 5.679   1.00 95.96 58  A 1 
ATOM 430  N N   . ASN A 1 59  ? 0.872   -11.617 8.232   1.00 96.68 59  A 1 
ATOM 431  C CA  . ASN A 1 59  ? 0.012   -10.992 9.233   1.00 96.48 59  A 1 
ATOM 432  C C   . ASN A 1 59  ? -0.394  -9.584  8.766   1.00 96.25 59  A 1 
ATOM 433  O O   . ASN A 1 59  ? 0.466   -8.723  8.593   1.00 94.77 59  A 1 
ATOM 434  C CB  . ASN A 1 59  ? 0.737   -10.962 10.585  1.00 95.86 59  A 1 
ATOM 435  C CG  . ASN A 1 59  ? -0.130  -10.365 11.676  1.00 94.32 59  A 1 
ATOM 436  O OD1 . ASN A 1 59  ? -1.342  -10.493 11.693  1.00 88.82 59  A 1 
ATOM 437  N ND2 . ASN A 1 59  ? 0.463   -9.683  12.627  1.00 88.25 59  A 1 
ATOM 438  N N   . GLY A 1 60  ? -1.698  -9.350  8.572   1.00 96.62 60  A 1 
ATOM 439  C CA  . GLY A 1 60  ? -2.205  -8.112  7.974   1.00 96.51 60  A 1 
ATOM 440  C C   . GLY A 1 60  ? -2.081  -8.070  6.450   1.00 97.07 60  A 1 
ATOM 441  O O   . GLY A 1 60  ? -2.048  -6.984  5.872   1.00 95.96 60  A 1 
ATOM 442  N N   . SER A 1 61  ? -1.985  -9.240  5.792   1.00 97.46 61  A 1 
ATOM 443  C CA  . SER A 1 61  ? -2.048  -9.380  4.331   1.00 97.59 61  A 1 
ATOM 444  C C   . SER A 1 61  ? -3.443  -9.855  3.889   1.00 97.83 61  A 1 
ATOM 445  O O   . SER A 1 61  ? -4.078  -10.613 4.622   1.00 97.64 61  A 1 
ATOM 446  C CB  . SER A 1 61  ? -0.989  -10.362 3.825   1.00 97.38 61  A 1 
ATOM 447  O OG  . SER A 1 61  ? 0.314   -9.928  4.158   1.00 95.70 61  A 1 
ATOM 448  N N   . PRO A 1 62  ? -3.920  -9.469  2.684   1.00 98.51 62  A 1 
ATOM 449  C CA  . PRO A 1 62  ? -5.218  -9.866  2.129   1.00 98.59 62  A 1 
ATOM 450  C C   . PRO A 1 62  ? -5.148  -11.283 1.531   1.00 98.59 62  A 1 
ATOM 451  O O   . PRO A 1 62  ? -4.949  -11.470 0.329   1.00 98.27 62  A 1 
ATOM 452  C CB  . PRO A 1 62  ? -5.525  -8.779  1.096   1.00 98.46 62  A 1 
ATOM 453  C CG  . PRO A 1 62  ? -4.135  -8.405  0.585   1.00 97.94 62  A 1 
ATOM 454  C CD  . PRO A 1 62  ? -3.270  -8.499  1.829   1.00 98.50 62  A 1 
ATOM 455  N N   . LEU A 1 63  ? -5.253  -12.307 2.380   1.00 98.50 63  A 1 
ATOM 456  C CA  . LEU A 1 63  ? -4.900  -13.692 2.033   1.00 98.42 63  A 1 
ATOM 457  C C   . LEU A 1 63  ? -5.786  -14.280 0.930   1.00 98.49 63  A 1 
ATOM 458  O O   . LEU A 1 63  ? -5.263  -14.910 0.011   1.00 98.30 63  A 1 
ATOM 459  C CB  . LEU A 1 63  ? -4.940  -14.588 3.285   1.00 98.15 63  A 1 
ATOM 460  C CG  . LEU A 1 63  ? -3.957  -14.195 4.404   1.00 97.40 63  A 1 
ATOM 461  C CD1 . LEU A 1 63  ? -4.065  -15.188 5.564   1.00 96.44 63  A 1 
ATOM 462  C CD2 . LEU A 1 63  ? -2.501  -14.181 3.932   1.00 96.16 63  A 1 
ATOM 463  N N   . ARG A 1 64  ? -7.104  -14.047 0.974   1.00 98.53 64  A 1 
ATOM 464  C CA  . ARG A 1 64  ? -8.051  -14.615 0.004   1.00 98.48 64  A 1 
ATOM 465  C C   . ARG A 1 64  ? -7.876  -14.014 -1.391  1.00 98.65 64  A 1 
ATOM 466  O O   . ARG A 1 64  ? -7.895  -14.742 -2.382  1.00 98.51 64  A 1 
ATOM 467  C CB  . ARG A 1 64  ? -9.473  -14.435 0.546   1.00 98.07 64  A 1 
ATOM 468  C CG  . ARG A 1 64  ? -10.497 -15.159 -0.323  1.00 88.79 64  A 1 
ATOM 469  C CD  . ARG A 1 64  ? -11.874 -15.060 0.321   1.00 83.56 64  A 1 
ATOM 470  N NE  . ARG A 1 64  ? -12.892 -15.733 -0.503  1.00 75.61 64  A 1 
ATOM 471  C CZ  . ARG A 1 64  ? -14.150 -15.910 -0.161  1.00 64.70 64  A 1 
ATOM 472  N NH1 . ARG A 1 64  ? -14.630 -15.461 0.961   1.00 59.22 64  A 1 
ATOM 473  N NH2 . ARG A 1 64  ? -14.964 -16.554 -0.944  1.00 57.68 64  A 1 
ATOM 474  N N   . ILE A 1 65  ? -7.664  -12.691 -1.475  1.00 98.66 65  A 1 
ATOM 475  C CA  . ILE A 1 65  ? -7.359  -12.025 -2.751  1.00 98.82 65  A 1 
ATOM 476  C C   . ILE A 1 65  ? -6.046  -12.572 -3.322  1.00 98.85 65  A 1 
ATOM 477  O O   . ILE A 1 65  ? -5.977  -12.893 -4.507  1.00 98.83 65  A 1 
ATOM 478  C CB  . ILE A 1 65  ? -7.297  -10.487 -2.579  1.00 98.84 65  A 1 
ATOM 479  C CG1 . ILE A 1 65  ? -8.674  -9.923  -2.162  1.00 98.69 65  A 1 
ATOM 480  C CG2 . ILE A 1 65  ? -6.820  -9.810  -3.880  1.00 98.67 65  A 1 
ATOM 481  C CD1 . ILE A 1 65  ? -8.641  -8.442  -1.748  1.00 98.39 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -5.006  -12.708 -2.490  1.00 98.76 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -3.694  -13.196 -2.923  1.00 98.78 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -3.725  -14.667 -3.352  1.00 98.77 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -3.061  -15.019 -4.326  1.00 98.69 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -2.676  -12.980 -1.796  1.00 98.75 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -2.346  -11.497 -1.542  1.00 98.56 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -1.532  -11.383 -0.257  1.00 98.34 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -1.540  -10.877 -2.686  1.00 98.33 66  A 1 
ATOM 490  N N   . ASP A 1 67  ? -4.507  -15.512 -2.670  1.00 98.75 67  A 1 
ATOM 491  C CA  . ASP A 1 67  ? -4.699  -16.912 -3.056  1.00 98.67 67  A 1 
ATOM 492  C C   . ASP A 1 67  ? -5.305  -17.005 -4.458  1.00 98.74 67  A 1 
ATOM 493  O O   . ASP A 1 67  ? -4.688  -17.588 -5.349  1.00 98.57 67  A 1 
ATOM 494  C CB  . ASP A 1 67  ? -5.545  -17.654 -2.003  1.00 98.30 67  A 1 
ATOM 495  C CG  . ASP A 1 67  ? -4.759  -17.996 -0.726  1.00 94.69 67  A 1 
ATOM 496  O OD1 . ASP A 1 67  ? -3.506  -17.909 -0.741  1.00 92.07 67  A 1 
ATOM 497  O OD2 . ASP A 1 67  ? -5.357  -18.491 0.251   1.00 91.28 67  A 1 
ATOM 498  N N   . LEU A 1 68  ? -6.419  -16.313 -4.715  1.00 98.74 68  A 1 
ATOM 499  C CA  . LEU A 1 68  ? -7.047  -16.282 -6.043  1.00 98.74 68  A 1 
ATOM 500  C C   . LEU A 1 68  ? -6.156  -15.634 -7.112  1.00 98.83 68  A 1 
ATOM 501  O O   . LEU A 1 68  ? -6.130  -16.084 -8.258  1.00 98.72 68  A 1 
ATOM 502  C CB  . LEU A 1 68  ? -8.376  -15.520 -5.951  1.00 98.53 68  A 1 
ATOM 503  C CG  . LEU A 1 68  ? -9.481  -16.256 -5.180  1.00 95.54 68  A 1 
ATOM 504  C CD1 . LEU A 1 68  ? -10.675 -15.321 -5.051  1.00 91.64 68  A 1 
ATOM 505  C CD2 . LEU A 1 68  ? -9.950  -17.516 -5.908  1.00 92.24 68  A 1 
ATOM 506  N N   . LEU A 1 69  ? -5.397  -14.587 -6.763  1.00 98.77 69  A 1 
ATOM 507  C CA  . LEU A 1 69  ? -4.444  -13.970 -7.688  1.00 98.83 69  A 1 
ATOM 508  C C   . LEU A 1 69  ? -3.332  -14.953 -8.079  1.00 98.83 69  A 1 
ATOM 509  O O   . LEU A 1 69  ? -2.931  -14.985 -9.240  1.00 98.78 69  A 1 
ATOM 510  C CB  . LEU A 1 69  ? -3.886  -12.680 -7.061  1.00 98.86 69  A 1 
ATOM 511  C CG  . LEU A 1 69  ? -2.926  -11.893 -7.977  1.00 98.66 69  A 1 
ATOM 512  C CD1 . LEU A 1 69  ? -3.603  -11.413 -9.262  1.00 98.47 69  A 1 
ATOM 513  C CD2 . LEU A 1 69  ? -2.402  -10.662 -7.235  1.00 98.47 69  A 1 
ATOM 514  N N   . SER A 1 70  ? -2.878  -15.790 -7.138  1.00 98.80 70  A 1 
ATOM 515  C CA  . SER A 1 70  ? -1.862  -16.820 -7.399  1.00 98.75 70  A 1 
ATOM 516  C C   . SER A 1 70  ? -2.345  -17.942 -8.333  1.00 98.69 70  A 1 
ATOM 517  O O   . SER A 1 70  ? -1.537  -18.568 -9.012  1.00 98.39 70  A 1 
ATOM 518  C CB  . SER A 1 70  ? -1.321  -17.392 -6.080  1.00 98.60 70  A 1 
ATOM 519  O OG  . SER A 1 70  ? -2.176  -18.350 -5.486  1.00 96.75 70  A 1 
ATOM 520  N N   . GLU A 1 71  ? -3.663  -18.158 -8.417  1.00 98.77 71  A 1 
ATOM 521  C CA  . GLU A 1 71  ? -4.304  -19.124 -9.325  1.00 98.66 71  A 1 
ATOM 522  C C   . GLU A 1 71  ? -4.678  -18.506 -10.686 1.00 98.68 71  A 1 
ATOM 523  O O   . GLU A 1 71  ? -5.088  -19.204 -11.615 1.00 98.16 71  A 1 
ATOM 524  C CB  . GLU A 1 71  ? -5.542  -19.707 -8.625  1.00 98.37 71  A 1 
ATOM 525  C CG  . GLU A 1 71  ? -5.181  -20.523 -7.369  1.00 97.18 71  A 1 
ATOM 526  C CD  . GLU A 1 71  ? -6.408  -21.024 -6.583  1.00 95.44 71  A 1 
ATOM 527  O OE1 . GLU A 1 71  ? -6.186  -21.689 -5.544  1.00 89.01 71  A 1 
ATOM 528  O OE2 . GLU A 1 71  ? -7.554  -20.765 -7.020  1.00 89.66 71  A 1 
ATOM 529  N N   . SER A 1 72  ? -4.524  -17.185 -10.836 1.00 98.63 72  A 1 
ATOM 530  C CA  . SER A 1 72  ? -4.857  -16.454 -12.061 1.00 98.62 72  A 1 
ATOM 531  C C   . SER A 1 72  ? -3.703  -16.455 -13.085 1.00 98.68 72  A 1 
ATOM 532  O O   . SER A 1 72  ? -2.540  -16.672 -12.724 1.00 98.49 72  A 1 
ATOM 533  C CB  . SER A 1 72  ? -5.286  -15.025 -11.704 1.00 98.46 72  A 1 
ATOM 534  O OG  . SER A 1 72  ? -4.156  -14.191 -11.515 1.00 97.88 72  A 1 
ATOM 535  N N   . PRO A 1 73  ? -3.974  -16.146 -14.370 1.00 98.66 73  A 1 
ATOM 536  C CA  . PRO A 1 73  ? -2.923  -16.017 -15.386 1.00 98.60 73  A 1 
ATOM 537  C C   . PRO A 1 73  ? -2.119  -14.705 -15.294 1.00 98.67 73  A 1 
ATOM 538  O O   . PRO A 1 73  ? -1.263  -14.458 -16.149 1.00 98.14 73  A 1 
ATOM 539  C CB  . PRO A 1 73  ? -3.670  -16.137 -16.719 1.00 98.39 73  A 1 
ATOM 540  C CG  . PRO A 1 73  ? -5.021  -15.498 -16.409 1.00 97.64 73  A 1 
ATOM 541  C CD  . PRO A 1 73  ? -5.286  -15.964 -14.979 1.00 98.56 73  A 1 
ATOM 542  N N   . VAL A 1 74  ? -2.392  -13.835 -14.313 1.00 98.75 74  A 1 
ATOM 543  C CA  . VAL A 1 74  ? -1.681  -12.561 -14.112 1.00 98.79 74  A 1 
ATOM 544  C C   . VAL A 1 74  ? -0.209  -12.841 -13.801 1.00 98.76 74  A 1 
ATOM 545  O O   . VAL A 1 74  ? 0.108   -13.687 -12.967 1.00 98.55 74  A 1 
ATOM 546  C CB  . VAL A 1 74  ? -2.339  -11.718 -13.002 1.00 98.69 74  A 1 
ATOM 547  C CG1 . VAL A 1 74  ? -1.548  -10.445 -12.685 1.00 98.14 74  A 1 
ATOM 548  C CG2 . VAL A 1 74  ? -3.750  -11.284 -13.417 1.00 98.11 74  A 1 
ATOM 549  N N   . ASN A 1 75  ? 0.687   -12.125 -14.467 1.00 98.71 75  A 1 
ATOM 550  C CA  . ASN A 1 75  ? 2.135   -12.286 -14.351 1.00 98.62 75  A 1 
ATOM 551  C C   . ASN A 1 75  ? 2.859   -10.952 -14.590 1.00 98.80 75  A 1 
ATOM 552  O O   . ASN A 1 75  ? 2.216   -9.916  -14.780 1.00 98.55 75  A 1 
ATOM 553  C CB  . ASN A 1 75  ? 2.589   -13.406 -15.314 1.00 97.44 75  A 1 
ATOM 554  C CG  . ASN A 1 75  ? 2.270   -13.085 -16.766 1.00 94.81 75  A 1 
ATOM 555  O OD1 . ASN A 1 75  ? 2.914   -12.280 -17.405 1.00 83.97 75  A 1 
ATOM 556  N ND2 . ASN A 1 75  ? 1.246   -13.690 -17.323 1.00 86.35 75  A 1 
ATOM 557  N N   . ASP A 1 76  ? 4.190   -10.987 -14.578 1.00 98.76 76  A 1 
ATOM 558  C CA  . ASP A 1 76  ? 5.061   -9.828  -14.802 1.00 98.76 76  A 1 
ATOM 559  C C   . ASP A 1 76  ? 4.872   -8.690  -13.769 1.00 98.85 76  A 1 
ATOM 560  O O   . ASP A 1 76  ? 5.129   -7.522  -14.033 1.00 98.47 76  A 1 
ATOM 561  C CB  . ASP A 1 76  ? 4.974   -9.376  -16.278 1.00 98.30 76  A 1 
ATOM 562  C CG  . ASP A 1 76  ? 6.138   -8.470  -16.672 1.00 92.44 76  A 1 
ATOM 563  O OD1 . ASP A 1 76  ? 7.287   -8.855  -16.352 1.00 87.14 76  A 1 
ATOM 564  O OD2 . ASP A 1 76  ? 5.901   -7.407  -17.285 1.00 86.62 76  A 1 
ATOM 565  N N   . LEU A 1 77  ? 4.414   -9.037  -12.557 1.00 98.82 77  A 1 
ATOM 566  C CA  . LEU A 1 77  ? 4.124   -8.055  -11.514 1.00 98.87 77  A 1 
ATOM 567  C C   . LEU A 1 77  ? 5.404   -7.462  -10.903 1.00 98.87 77  A 1 
ATOM 568  O O   . LEU A 1 77  ? 6.411   -8.149  -10.705 1.00 98.78 77  A 1 
ATOM 569  C CB  . LEU A 1 77  ? 3.236   -8.686  -10.425 1.00 98.89 77  A 1 
ATOM 570  C CG  . LEU A 1 77  ? 1.841   -9.133  -10.905 1.00 98.73 77  A 1 
ATOM 571  C CD1 . LEU A 1 77  ? 1.124   -9.861  -9.766  1.00 98.48 77  A 1 
ATOM 572  C CD2 . LEU A 1 77  ? 0.977   -7.948  -11.342 1.00 98.45 77  A 1 
ATOM 573  N N   . THR A 1 78  ? 5.334   -6.193  -10.520 1.00 98.92 78  A 1 
ATOM 574  C CA  . THR A 1 78  ? 6.250   -5.590  -9.544  1.00 98.93 78  A 1 
ATOM 575  C C   . THR A 1 78  ? 5.554   -5.561  -8.188  1.00 98.94 78  A 1 
ATOM 576  O O   . THR A 1 78  ? 4.512   -4.928  -8.054  1.00 98.86 78  A 1 
ATOM 577  C CB  . THR A 1 78  ? 6.680   -4.176  -9.962  1.00 98.87 78  A 1 
ATOM 578  O OG1 . THR A 1 78  ? 7.377   -4.253  -11.187 1.00 98.45 78  A 1 
ATOM 579  C CG2 . THR A 1 78  ? 7.636   -3.532  -8.958  1.00 98.50 78  A 1 
ATOM 580  N N   . ILE A 1 79  ? 6.109   -6.230  -7.171  1.00 98.87 79  A 1 
ATOM 581  C CA  . ILE A 1 79  ? 5.532   -6.247  -5.819  1.00 98.84 79  A 1 
ATOM 582  C C   . ILE A 1 79  ? 6.326   -5.321  -4.898  1.00 98.84 79  A 1 
ATOM 583  O O   . ILE A 1 79  ? 7.543   -5.442  -4.785  1.00 98.70 79  A 1 
ATOM 584  C CB  . ILE A 1 79  ? 5.429   -7.690  -5.271  1.00 98.58 79  A 1 
ATOM 585  C CG1 . ILE A 1 79  ? 4.600   -8.627  -6.183  1.00 96.26 79  A 1 
ATOM 586  C CG2 . ILE A 1 79  ? 4.838   -7.695  -3.853  1.00 96.53 79  A 1 
ATOM 587  C CD1 . ILE A 1 79  ? 3.145   -8.201  -6.428  1.00 87.44 79  A 1 
ATOM 588  N N   . ILE A 1 80  ? 5.629   -4.420  -4.199  1.00 98.86 80  A 1 
ATOM 589  C CA  . ILE A 1 80  ? 6.170   -3.599  -3.113  1.00 98.87 80  A 1 
ATOM 590  C C   . ILE A 1 80  ? 5.590   -4.138  -1.804  1.00 98.84 80  A 1 
ATOM 591  O O   . ILE A 1 80  ? 4.379   -4.080  -1.580  1.00 98.71 80  A 1 
ATOM 592  C CB  . ILE A 1 80  ? 5.857   -2.099  -3.319  1.00 98.87 80  A 1 
ATOM 593  C CG1 . ILE A 1 80  ? 6.364   -1.582  -4.685  1.00 98.74 80  A 1 
ATOM 594  C CG2 . ILE A 1 80  ? 6.471   -1.281  -2.165  1.00 98.78 80  A 1 
ATOM 595  C CD1 . ILE A 1 80  ? 5.835   -0.188  -5.056  1.00 98.45 80  A 1 
ATOM 596  N N   . CYS A 1 81  ? 6.433   -4.694  -0.936  1.00 98.50 81  A 1 
ATOM 597  C CA  . CYS A 1 81  ? 6.004   -5.381  0.282   1.00 98.38 81  A 1 
ATOM 598  C C   . CYS A 1 81  ? 7.074   -5.290  1.376   1.00 98.09 81  A 1 
ATOM 599  O O   . CYS A 1 81  ? 8.264   -5.139  1.089   1.00 97.59 81  A 1 
ATOM 600  C CB  . CYS A 1 81  ? 5.665   -6.841  -0.068  1.00 98.19 81  A 1 
ATOM 601  S SG  . CYS A 1 81  ? 7.068   -7.663  -0.879  1.00 97.84 81  A 1 
ATOM 602  N N   . ASN A 1 82  ? 6.676   -5.400  2.650   1.00 97.62 82  A 1 
ATOM 603  C CA  . ASN A 1 82  ? 7.648   -5.333  3.749   1.00 97.43 82  A 1 
ATOM 604  C C   . ASN A 1 82  ? 8.603   -6.541  3.744   1.00 96.93 82  A 1 
ATOM 605  O O   . ASN A 1 82  ? 9.808   -6.384  3.920   1.00 95.72 82  A 1 
ATOM 606  C CB  . ASN A 1 82  ? 6.886   -5.187  5.074   1.00 97.17 82  A 1 
ATOM 607  C CG  . ASN A 1 82  ? 7.801   -4.872  6.253   1.00 95.86 82  A 1 
ATOM 608  O OD1 . ASN A 1 82  ? 8.978   -4.587  6.144   1.00 92.54 82  A 1 
ATOM 609  N ND2 . ASN A 1 82  ? 7.274   -4.881  7.447   1.00 92.93 82  A 1 
ATOM 610  N N   . ASP A 1 83  ? 8.072   -7.742  3.492   1.00 97.72 83  A 1 
ATOM 611  C CA  . ASP A 1 83  ? 8.831   -8.985  3.338   1.00 97.82 83  A 1 
ATOM 612  C C   . ASP A 1 83  ? 8.300   -9.799  2.150   1.00 97.85 83  A 1 
ATOM 613  O O   . ASP A 1 83  ? 7.205   -9.539  1.662   1.00 96.87 83  A 1 
ATOM 614  C CB  . ASP A 1 83  ? 8.729   -9.792  4.640   1.00 97.26 83  A 1 
ATOM 615  C CG  . ASP A 1 83  ? 7.339   -10.376 4.855   1.00 96.74 83  A 1 
ATOM 616  O OD1 . ASP A 1 83  ? 6.376   -9.589  4.982   1.00 93.75 83  A 1 
ATOM 617  O OD2 . ASP A 1 83  ? 7.217   -11.616 4.875   1.00 94.52 83  A 1 
ATOM 618  N N   . SER A 1 84  ? 9.038   -10.805 1.672   1.00 96.98 84  A 1 
ATOM 619  C CA  . SER A 1 84  ? 8.590   -11.683 0.575   1.00 96.95 84  A 1 
ATOM 620  C C   . SER A 1 84  ? 7.667   -12.829 1.020   1.00 97.17 84  A 1 
ATOM 621  O O   . SER A 1 84  ? 7.391   -13.734 0.229   1.00 95.42 84  A 1 
ATOM 622  C CB  . SER A 1 84  ? 9.787   -12.182 -0.233  1.00 96.40 84  A 1 
ATOM 623  O OG  . SER A 1 84  ? 10.611  -13.024 0.543   1.00 94.23 84  A 1 
ATOM 624  N N   . SER A 1 85  ? 7.167   -12.787 2.254   1.00 97.14 85  A 1 
ATOM 625  C CA  . SER A 1 85  ? 6.300   -13.801 2.884   1.00 97.22 85  A 1 
ATOM 626  C C   . SER A 1 85  ? 6.898   -15.217 2.833   1.00 97.15 85  A 1 
ATOM 627  O O   . SER A 1 85  ? 8.119   -15.385 2.952   1.00 95.47 85  A 1 
ATOM 628  C CB  . SER A 1 85  ? 4.882   -13.685 2.309   1.00 96.66 85  A 1 
ATOM 629  O OG  . SER A 1 85  ? 3.949   -14.277 3.184   1.00 92.53 85  A 1 
ATOM 630  N N   . PHE A 1 86  ? 6.065   -16.245 2.696   1.00 98.11 86  A 1 
ATOM 631  C CA  . PHE A 1 86  ? 6.446   -17.658 2.602   1.00 98.05 86  A 1 
ATOM 632  C C   . PHE A 1 86  ? 6.027   -18.237 1.240   1.00 98.17 86  A 1 
ATOM 633  O O   . PHE A 1 86  ? 5.027   -17.781 0.686   1.00 97.69 86  A 1 
ATOM 634  C CB  . PHE A 1 86  ? 5.785   -18.447 3.739   1.00 97.64 86  A 1 
ATOM 635  C CG  . PHE A 1 86  ? 6.047   -17.905 5.129   1.00 97.51 86  A 1 
ATOM 636  C CD1 . PHE A 1 86  ? 7.200   -18.291 5.834   1.00 95.75 86  A 1 
ATOM 637  C CD2 . PHE A 1 86  ? 5.139   -17.006 5.715   1.00 96.45 86  A 1 
ATOM 638  C CE1 . PHE A 1 86  ? 7.442   -17.782 7.122   1.00 95.30 86  A 1 
ATOM 639  C CE2 . PHE A 1 86  ? 5.382   -16.495 7.003   1.00 95.30 86  A 1 
ATOM 640  C CZ  . PHE A 1 86  ? 6.532   -16.885 7.707   1.00 95.54 86  A 1 
ATOM 641  N N   . PRO A 1 87  ? 6.701   -19.279 0.706   1.00 98.32 87  A 1 
ATOM 642  C CA  . PRO A 1 87  ? 6.382   -19.836 -0.620  1.00 98.22 87  A 1 
ATOM 643  C C   . PRO A 1 87  ? 4.932   -20.318 -0.782  1.00 98.31 87  A 1 
ATOM 644  O O   . PRO A 1 87  ? 4.402   -20.344 -1.889  1.00 97.88 87  A 1 
ATOM 645  C CB  . PRO A 1 87  ? 7.345   -21.015 -0.809  1.00 97.73 87  A 1 
ATOM 646  C CG  . PRO A 1 87  ? 8.507   -20.693 0.121   1.00 95.73 87  A 1 
ATOM 647  C CD  . PRO A 1 87  ? 7.850   -19.953 1.276   1.00 97.93 87  A 1 
ATOM 648  N N   . ASP A 1 88  ? 4.295   -20.704 0.320   1.00 98.10 88  A 1 
ATOM 649  C CA  . ASP A 1 88  ? 2.945   -21.267 0.384   1.00 97.92 88  A 1 
ATOM 650  C C   . ASP A 1 88  ? 1.904   -20.302 0.977   1.00 98.00 88  A 1 
ATOM 651  O O   . ASP A 1 88  ? 0.762   -20.700 1.222   1.00 97.29 88  A 1 
ATOM 652  C CB  . ASP A 1 88  ? 3.013   -22.581 1.184   1.00 97.54 88  A 1 
ATOM 653  C CG  . ASP A 1 88  ? 3.389   -22.385 2.662   1.00 96.44 88  A 1 
ATOM 654  O OD1 . ASP A 1 88  ? 4.086   -21.396 2.985   1.00 93.99 88  A 1 
ATOM 655  O OD2 . ASP A 1 88  ? 2.986   -23.247 3.475   1.00 93.24 88  A 1 
ATOM 656  N N   . LYS A 1 89  ? 2.255   -19.017 1.210   1.00 97.71 89  A 1 
ATOM 657  C CA  . LYS A 1 89  ? 1.385   -18.067 1.909   1.00 97.52 89  A 1 
ATOM 658  C C   . LYS A 1 89  ? 1.469   -16.643 1.355   1.00 97.98 89  A 1 
ATOM 659  O O   . LYS A 1 89  ? 2.545   -16.152 1.023   1.00 97.28 89  A 1 
ATOM 660  C CB  . LYS A 1 89  ? 1.724   -18.118 3.407   1.00 95.75 89  A 1 
ATOM 661  C CG  . LYS A 1 89  ? 0.580   -17.584 4.273   1.00 86.58 89  A 1 
ATOM 662  C CD  . LYS A 1 89  ? 0.909   -17.768 5.755   1.00 85.46 89  A 1 
ATOM 663  C CE  . LYS A 1 89  ? -0.264  -17.273 6.600   1.00 77.66 89  A 1 
ATOM 664  N NZ  . LYS A 1 89  ? 0.070   -17.286 8.041   1.00 68.72 89  A 1 
ATOM 665  N N   . ALA A 1 90  ? 0.310   -15.961 1.318   1.00 97.33 90  A 1 
ATOM 666  C CA  . ALA A 1 90  ? 0.172   -14.574 0.879   1.00 97.58 90  A 1 
ATOM 667  C C   . ALA A 1 90  ? 0.852   -14.329 -0.491  1.00 97.97 90  A 1 
ATOM 668  O O   . ALA A 1 90  ? 0.829   -15.197 -1.365  1.00 97.61 90  A 1 
ATOM 669  C CB  . ALA A 1 90  ? 0.626   -13.646 2.025   1.00 97.12 90  A 1 
ATOM 670  N N   . HIS A 1 91  ? 1.468   -13.161 -0.708  1.00 97.92 91  A 1 
ATOM 671  C CA  . HIS A 1 91  ? 2.165   -12.808 -1.951  1.00 97.91 91  A 1 
ATOM 672  C C   . HIS A 1 91  ? 3.433   -13.637 -2.207  1.00 98.15 91  A 1 
ATOM 673  O O   . HIS A 1 91  ? 3.929   -13.657 -3.329  1.00 97.29 91  A 1 
ATOM 674  C CB  . HIS A 1 91  ? 2.477   -11.308 -1.936  1.00 96.77 91  A 1 
ATOM 675  C CG  . HIS A 1 91  ? 3.311   -10.895 -0.757  1.00 96.73 91  A 1 
ATOM 676  N ND1 . HIS A 1 91  ? 2.861   -10.712 0.538   1.00 89.74 91  A 1 
ATOM 677  C CD2 . HIS A 1 91  ? 4.657   -10.653 -0.778  1.00 90.98 91  A 1 
ATOM 678  C CE1 . HIS A 1 91  ? 3.917   -10.366 1.280   1.00 90.80 91  A 1 
ATOM 679  N NE2 . HIS A 1 91  ? 5.021   -10.319 0.524   1.00 91.95 91  A 1 
ATOM 680  N N   . GLY A 1 92  ? 3.917   -14.385 -1.209  1.00 98.32 92  A 1 
ATOM 681  C CA  . GLY A 1 92  ? 4.997   -15.346 -1.408  1.00 98.32 92  A 1 
ATOM 682  C C   . GLY A 1 92  ? 4.648   -16.447 -2.416  1.00 98.47 92  A 1 
ATOM 683  O O   . GLY A 1 92  ? 5.537   -16.913 -3.131  1.00 98.34 92  A 1 
ATOM 684  N N   . LYS A 1 93  ? 3.356   -16.814 -2.554  1.00 98.59 93  A 1 
ATOM 685  C CA  . LYS A 1 93  ? 2.851   -17.728 -3.594  1.00 98.64 93  A 1 
ATOM 686  C C   . LYS A 1 93  ? 3.071   -17.171 -5.001  1.00 98.70 93  A 1 
ATOM 687  O O   . LYS A 1 93  ? 3.482   -17.911 -5.888  1.00 98.55 93  A 1 
ATOM 688  C CB  . LYS A 1 93  ? 1.353   -18.009 -3.400  1.00 98.43 93  A 1 
ATOM 689  C CG  . LYS A 1 93  ? 1.028   -18.773 -2.110  1.00 97.54 93  A 1 
ATOM 690  C CD  . LYS A 1 93  ? -0.480  -19.049 -2.050  1.00 96.51 93  A 1 
ATOM 691  C CE  . LYS A 1 93  ? -0.838  -19.904 -0.838  1.00 91.36 93  A 1 
ATOM 692  N NZ  . LYS A 1 93  ? -2.288  -20.193 -0.804  1.00 85.58 93  A 1 
ATOM 693  N N   . LEU A 1 94  ? 2.845   -15.866 -5.208  1.00 98.73 94  A 1 
ATOM 694  C CA  . LEU A 1 94  ? 3.054   -15.208 -6.506  1.00 98.76 94  A 1 
ATOM 695  C C   . LEU A 1 94  ? 4.524   -15.292 -6.933  1.00 98.77 94  A 1 
ATOM 696  O O   . LEU A 1 94  ? 4.820   -15.545 -8.097  1.00 98.67 94  A 1 
ATOM 697  C CB  . LEU A 1 94  ? 2.621   -13.728 -6.439  1.00 98.77 94  A 1 
ATOM 698  C CG  . LEU A 1 94  ? 1.177   -13.469 -5.981  1.00 98.36 94  A 1 
ATOM 699  C CD1 . LEU A 1 94  ? 0.944   -11.968 -5.827  1.00 97.99 94  A 1 
ATOM 700  C CD2 . LEU A 1 94  ? 0.171   -14.011 -6.991  1.00 97.82 94  A 1 
ATOM 701  N N   . ILE A 1 95  ? 5.444   -15.122 -5.976  1.00 98.70 95  A 1 
ATOM 702  C CA  . ILE A 1 95  ? 6.882   -15.260 -6.223  1.00 98.65 95  A 1 
ATOM 703  C C   . ILE A 1 95  ? 7.222   -16.721 -6.547  1.00 98.65 95  A 1 
ATOM 704  O O   . ILE A 1 95  ? 7.858   -16.985 -7.564  1.00 98.53 95  A 1 
ATOM 705  C CB  . ILE A 1 95  ? 7.703   -14.719 -5.029  1.00 98.53 95  A 1 
ATOM 706  C CG1 . ILE A 1 95  ? 7.414   -13.215 -4.800  1.00 98.01 95  A 1 
ATOM 707  C CG2 . ILE A 1 95  ? 9.204   -14.945 -5.288  1.00 98.15 95  A 1 
ATOM 708  C CD1 . ILE A 1 95  ? 8.020   -12.643 -3.512  1.00 96.60 95  A 1 
ATOM 709  N N   . ALA A 1 96  ? 6.743   -17.680 -5.747  1.00 98.64 96  A 1 
ATOM 710  C CA  . ALA A 1 96  ? 6.976   -19.108 -5.989  1.00 98.54 96  A 1 
ATOM 711  C C   . ALA A 1 96  ? 6.460   -19.560 -7.372  1.00 98.50 96  A 1 
ATOM 712  O O   . ALA A 1 96  ? 7.142   -20.303 -8.080  1.00 98.17 96  A 1 
ATOM 713  C CB  . ALA A 1 96  ? 6.329   -19.902 -4.849  1.00 98.36 96  A 1 
ATOM 714  N N   . ASN A 1 97  ? 5.308   -19.035 -7.798  1.00 98.59 97  A 1 
ATOM 715  C CA  . ASN A 1 97  ? 4.698   -19.280 -9.107  1.00 98.44 97  A 1 
ATOM 716  C C   . ASN A 1 97  ? 5.385   -18.538 -10.273 1.00 98.57 97  A 1 
ATOM 717  O O   . ASN A 1 97  ? 4.962   -18.694 -11.419 1.00 98.08 97  A 1 
ATOM 718  C CB  . ASN A 1 97  ? 3.211   -18.894 -9.030  1.00 97.66 97  A 1 
ATOM 719  C CG  . ASN A 1 97  ? 2.365   -19.821 -8.181  1.00 95.73 97  A 1 
ATOM 720  O OD1 . ASN A 1 97  ? 2.787   -20.861 -7.703  1.00 91.42 97  A 1 
ATOM 721  N ND2 . ASN A 1 97  ? 1.109   -19.476 -8.013  1.00 91.60 97  A 1 
ATOM 722  N N   . LYS A 1 98  ? 6.411   -17.718 -10.009 1.00 98.58 98  A 1 
ATOM 723  C CA  . LYS A 1 98  ? 7.099   -16.886 -11.013 1.00 98.63 98  A 1 
ATOM 724  C C   . LYS A 1 98  ? 6.174   -15.865 -11.699 1.00 98.74 98  A 1 
ATOM 725  O O   . LYS A 1 98  ? 6.394   -15.495 -12.850 1.00 98.43 98  A 1 
ATOM 726  C CB  . LYS A 1 98  ? 7.874   -17.753 -12.024 1.00 98.45 98  A 1 
ATOM 727  C CG  . LYS A 1 98  ? 8.804   -18.774 -11.358 1.00 97.36 98  A 1 
ATOM 728  C CD  . LYS A 1 98  ? 9.520   -19.597 -12.430 1.00 94.44 98  A 1 
ATOM 729  C CE  . LYS A 1 98  ? 10.440  -20.603 -11.745 1.00 90.74 98  A 1 
ATOM 730  N NZ  . LYS A 1 98  ? 11.168  -21.429 -12.733 1.00 78.93 98  A 1 
ATOM 731  N N   . GLN A 1 99  ? 5.147   -15.398 -10.992 1.00 98.75 99  A 1 
ATOM 732  C CA  . GLN A 1 99  ? 4.255   -14.324 -11.452 1.00 98.85 99  A 1 
ATOM 733  C C   . GLN A 1 99  ? 4.851   -12.925 -11.218 1.00 98.89 99  A 1 
ATOM 734  O O   . GLN A 1 99  ? 4.263   -11.930 -11.629 1.00 98.79 99  A 1 
ATOM 735  C CB  . GLN A 1 99  ? 2.888   -14.457 -10.762 1.00 98.81 99  A 1 
ATOM 736  C CG  . GLN A 1 99  ? 2.143   -15.736 -11.172 1.00 98.64 99  A 1 
ATOM 737  C CD  . GLN A 1 99  ? 0.826   -15.895 -10.426 1.00 98.63 99  A 1 
ATOM 738  O OE1 . GLN A 1 99  ? 0.738   -16.614 -9.445  1.00 96.07 99  A 1 
ATOM 739  N NE2 . GLN A 1 99  ? -0.234  -15.246 -10.842 1.00 95.01 99  A 1 
ATOM 740  N N   . VAL A 1 100 ? 6.004   -12.835 -10.548 1.00 98.79 100 A 1 
ATOM 741  C CA  . VAL A 1 100 ? 6.653   -11.582 -10.149 1.00 98.81 100 A 1 
ATOM 742  C C   . VAL A 1 100 ? 7.983   -11.440 -10.878 1.00 98.74 100 A 1 
ATOM 743  O O   . VAL A 1 100 ? 8.835   -12.321 -10.785 1.00 98.49 100 A 1 
ATOM 744  C CB  . VAL A 1 100 ? 6.844   -11.533 -8.618  1.00 98.76 100 A 1 
ATOM 745  C CG1 . VAL A 1 100 ? 7.464   -10.208 -8.168  1.00 98.42 100 A 1 
ATOM 746  C CG2 . VAL A 1 100 ? 5.508   -11.700 -7.881  1.00 98.39 100 A 1 
ATOM 747  N N   . ARG A 1 101 ? 8.175   -10.309 -11.580 1.00 98.81 101 A 1 
ATOM 748  C CA  . ARG A 1 101 ? 9.472   -9.982  -12.202 1.00 98.69 101 A 1 
ATOM 749  C C   . ARG A 1 101 ? 10.381  -9.165  -11.291 1.00 98.72 101 A 1 
ATOM 750  O O   . ARG A 1 101 ? 11.597  -9.226  -11.432 1.00 98.40 101 A 1 
ATOM 751  C CB  . ARG A 1 101 ? 9.275   -9.271  -13.545 1.00 98.10 101 A 1 
ATOM 752  C CG  . ARG A 1 101 ? 8.652   -7.876  -13.405 1.00 96.18 101 A 1 
ATOM 753  C CD  . ARG A 1 101 ? 8.649   -7.157  -14.754 1.00 94.37 101 A 1 
ATOM 754  N NE  . ARG A 1 101 ? 7.840   -5.939  -14.706 1.00 88.19 101 A 1 
ATOM 755  C CZ  . ARG A 1 101 ? 8.212   -4.741  -14.295 1.00 80.96 101 A 1 
ATOM 756  N NH1 . ARG A 1 101 ? 9.436   -4.481  -13.931 1.00 74.58 101 A 1 
ATOM 757  N NH2 . ARG A 1 101 ? 7.329   -3.783  -14.244 1.00 76.64 101 A 1 
ATOM 758  N N   . LYS A 1 102 ? 9.798   -8.366  -10.392 1.00 98.77 102 A 1 
ATOM 759  C CA  . LYS A 1 102 ? 10.535  -7.488  -9.476  1.00 98.79 102 A 1 
ATOM 760  C C   . LYS A 1 102 ? 9.871   -7.445  -8.104  1.00 98.86 102 A 1 
ATOM 761  O O   . LYS A 1 102 ? 8.655   -7.294  -8.007  1.00 98.76 102 A 1 
ATOM 762  C CB  . LYS A 1 102 ? 10.687  -6.085  -10.095 1.00 98.59 102 A 1 
ATOM 763  C CG  . LYS A 1 102 ? 11.378  -5.099  -9.133  1.00 98.19 102 A 1 
ATOM 764  C CD  . LYS A 1 102 ? 11.800  -3.801  -9.825  1.00 97.40 102 A 1 
ATOM 765  C CE  . LYS A 1 102 ? 12.511  -2.910  -8.795  1.00 95.49 102 A 1 
ATOM 766  N NZ  . LYS A 1 102 ? 13.382  -1.894  -9.415  1.00 92.46 102 A 1 
ATOM 767  N N   . VAL A 1 103 ? 10.671  -7.493  -7.039  1.00 98.62 103 A 1 
ATOM 768  C CA  . VAL A 1 103 ? 10.220  -7.254  -5.664  1.00 98.54 103 A 1 
ATOM 769  C C   . VAL A 1 103 ? 11.035  -6.133  -5.025  1.00 98.36 103 A 1 
ATOM 770  O O   . VAL A 1 103 ? 12.263  -6.135  -5.075  1.00 97.79 103 A 1 
ATOM 771  C CB  . VAL A 1 103 ? 10.194  -8.568  -4.852  1.00 98.06 103 A 1 
ATOM 772  C CG1 . VAL A 1 103 ? 11.577  -9.176  -4.610  1.00 87.22 103 A 1 
ATOM 773  C CG2 . VAL A 1 103 ? 9.502   -8.379  -3.505  1.00 88.14 103 A 1 
ATOM 774  N N   . ILE A 1 104 ? 10.340  -5.159  -4.429  1.00 98.39 104 A 1 
ATOM 775  C CA  . ILE A 1 104 ? 10.917  -4.078  -3.622  1.00 98.42 104 A 1 
ATOM 776  C C   . ILE A 1 104 ? 10.538  -4.369  -2.173  1.00 98.48 104 A 1 
ATOM 777  O O   . ILE A 1 104 ? 9.358   -4.298  -1.819  1.00 98.33 104 A 1 
ATOM 778  C CB  . ILE A 1 104 ? 10.424  -2.691  -4.091  1.00 98.41 104 A 1 
ATOM 779  C CG1 . ILE A 1 104 ? 10.643  -2.493  -5.611  1.00 98.09 104 A 1 
ATOM 780  C CG2 . ILE A 1 104 ? 11.137  -1.599  -3.270  1.00 98.17 104 A 1 
ATOM 781  C CD1 . ILE A 1 104 ? 10.161  -1.149  -6.167  1.00 97.49 104 A 1 
ATOM 782  N N   . THR A 1 105 ? 11.499  -4.770  -1.341  1.00 98.07 105 A 1 
ATOM 783  C CA  . THR A 1 105 ? 11.202  -5.366  -0.031  1.00 98.13 105 A 1 
ATOM 784  C C   . THR A 1 105 ? 12.309  -5.134  0.997   1.00 97.75 105 A 1 
ATOM 785  O O   . THR A 1 105 ? 13.452  -4.847  0.645   1.00 96.89 105 A 1 
ATOM 786  C CB  . THR A 1 105 ? 10.907  -6.867  -0.204  1.00 98.10 105 A 1 
ATOM 787  O OG1 . THR A 1 105 ? 10.443  -7.407  1.007   1.00 96.77 105 A 1 
ATOM 788  C CG2 . THR A 1 105 ? 12.124  -7.686  -0.648  1.00 96.97 105 A 1 
ATOM 789  N N   . SER A 1 106 ? 11.983  -5.274  2.284   1.00 97.67 106 A 1 
ATOM 790  C CA  . SER A 1 106 ? 12.964  -5.175  3.375   1.00 97.26 106 A 1 
ATOM 791  C C   . SER A 1 106 ? 13.434  -6.525  3.924   1.00 96.78 106 A 1 
ATOM 792  O O   . SER A 1 106 ? 14.410  -6.562  4.672   1.00 95.18 106 A 1 
ATOM 793  C CB  . SER A 1 106 ? 12.436  -4.265  4.485   1.00 96.95 106 A 1 
ATOM 794  O OG  . SER A 1 106 ? 11.555  -4.944  5.348   1.00 90.87 106 A 1 
ATOM 795  N N   . HIS A 1 107 ? 12.763  -7.653  3.560   1.00 96.20 107 A 1 
ATOM 796  C CA  . HIS A 1 107 ? 13.127  -8.978  4.058   1.00 96.29 107 A 1 
ATOM 797  C C   . HIS A 1 107 ? 12.741  -10.093 3.072   1.00 97.00 107 A 1 
ATOM 798  O O   . HIS A 1 107 ? 11.610  -10.146 2.602   1.00 96.16 107 A 1 
ATOM 799  C CB  . HIS A 1 107 ? 12.459  -9.196  5.422   1.00 94.76 107 A 1 
ATOM 800  C CG  . HIS A 1 107 ? 12.883  -10.481 6.082   1.00 86.72 107 A 1 
ATOM 801  N ND1 . HIS A 1 107 ? 14.117  -10.734 6.633   1.00 73.13 107 A 1 
ATOM 802  C CD2 . HIS A 1 107 ? 12.138  -11.624 6.223   1.00 71.71 107 A 1 
ATOM 803  C CE1 . HIS A 1 107 ? 14.116  -11.990 7.097   1.00 68.19 107 A 1 
ATOM 804  N NE2 . HIS A 1 107 ? 12.929  -12.575 6.866   1.00 69.23 107 A 1 
ATOM 805  N N   . ILE A 1 108 ? 13.675  -11.019 2.792   1.00 96.13 108 A 1 
ATOM 806  C CA  . ILE A 1 108 ? 13.456  -12.143 1.854   1.00 96.25 108 A 1 
ATOM 807  C C   . ILE A 1 108 ? 13.755  -13.524 2.460   1.00 96.40 108 A 1 
ATOM 808  O O   . ILE A 1 108 ? 13.478  -14.540 1.836   1.00 94.20 108 A 1 
ATOM 809  C CB  . ILE A 1 108 ? 14.243  -11.938 0.534   1.00 95.83 108 A 1 
ATOM 810  C CG1 . ILE A 1 108 ? 15.770  -11.944 0.757   1.00 94.90 108 A 1 
ATOM 811  C CG2 . ILE A 1 108 ? 13.782  -10.646 -0.170  1.00 93.18 108 A 1 
ATOM 812  C CD1 . ILE A 1 108 ? 16.579  -11.924 -0.550  1.00 93.42 108 A 1 
ATOM 813  N N   . GLY A 1 109 ? 14.304  -13.586 3.674   1.00 94.06 109 A 1 
ATOM 814  C CA  . GLY A 1 109 ? 14.860  -14.822 4.247   1.00 93.14 109 A 1 
ATOM 815  C C   . GLY A 1 109 ? 13.835  -15.924 4.554   1.00 94.84 109 A 1 
ATOM 816  O O   . GLY A 1 109 ? 14.217  -17.081 4.692   1.00 93.75 109 A 1 
ATOM 817  N N   . THR A 1 110 ? 12.535  -15.600 4.646   1.00 96.62 110 A 1 
ATOM 818  C CA  . THR A 1 110 ? 11.455  -16.575 4.886   1.00 96.88 110 A 1 
ATOM 819  C C   . THR A 1 110 ? 10.906  -17.210 3.608   1.00 97.60 110 A 1 
ATOM 820  O O   . THR A 1 110 ? 10.128  -18.159 3.692   1.00 96.84 110 A 1 
ATOM 821  C CB  . THR A 1 110 ? 10.306  -15.924 5.662   1.00 95.83 110 A 1 
ATOM 822  O OG1 . THR A 1 110 ? 10.005  -14.662 5.094   1.00 91.90 110 A 1 
ATOM 823  C CG2 . THR A 1 110 ? 10.693  -15.687 7.118   1.00 88.95 110 A 1 
ATOM 824  N N   . ASN A 1 111 ? 11.313  -16.733 2.423   1.00 97.41 111 A 1 
ATOM 825  C CA  . ASN A 1 111 ? 10.876  -17.261 1.140   1.00 97.91 111 A 1 
ATOM 826  C C   . ASN A 1 111 ? 12.072  -17.752 0.298   1.00 98.11 111 A 1 
ATOM 827  O O   . ASN A 1 111 ? 12.648  -16.964 -0.462  1.00 97.94 111 A 1 
ATOM 828  C CB  . ASN A 1 111 ? 10.022  -16.202 0.427   1.00 97.76 111 A 1 
ATOM 829  C CG  . ASN A 1 111 ? 9.279   -16.783 -0.765  1.00 97.96 111 A 1 
ATOM 830  O OD1 . ASN A 1 111 ? 9.611   -17.824 -1.307  1.00 96.46 111 A 1 
ATOM 831  N ND2 . ASN A 1 111 ? 8.230   -16.122 -1.195  1.00 96.29 111 A 1 
ATOM 832  N N   . PRO A 1 112 ? 12.445  -19.047 0.395   1.00 98.32 112 A 1 
ATOM 833  C CA  . PRO A 1 112 ? 13.548  -19.619 -0.387  1.00 98.20 112 A 1 
ATOM 834  C C   . PRO A 1 112 ? 13.404  -19.398 -1.896  1.00 98.33 112 A 1 
ATOM 835  O O   . PRO A 1 112 ? 14.402  -19.128 -2.561  1.00 98.14 112 A 1 
ATOM 836  C CB  . PRO A 1 112 ? 13.566  -21.113 -0.045  1.00 97.79 112 A 1 
ATOM 837  C CG  . PRO A 1 112 ? 12.982  -21.151 1.364   1.00 95.82 112 A 1 
ATOM 838  C CD  . PRO A 1 112 ? 11.935  -20.041 1.326   1.00 97.93 112 A 1 
ATOM 839  N N   . ALA A 1 113 ? 12.170  -19.411 -2.431  1.00 98.17 113 A 1 
ATOM 840  C CA  . ALA A 1 113 ? 11.924  -19.173 -3.854  1.00 98.12 113 A 1 
ATOM 841  C C   . ALA A 1 113 ? 12.391  -17.776 -4.300  1.00 98.32 113 A 1 
ATOM 842  O O   . ALA A 1 113 ? 12.892  -17.623 -5.413  1.00 98.09 113 A 1 
ATOM 843  C CB  . ALA A 1 113 ? 10.430  -19.380 -4.142  1.00 97.85 113 A 1 
ATOM 844  N N   . THR A 1 114 ? 12.284  -16.753 -3.433  1.00 98.33 114 A 1 
ATOM 845  C CA  . THR A 1 114 ? 12.808  -15.407 -3.722  1.00 98.33 114 A 1 
ATOM 846  C C   . THR A 1 114 ? 14.329  -15.434 -3.844  1.00 98.33 114 A 1 
ATOM 847  O O   . THR A 1 114 ? 14.879  -14.889 -4.798  1.00 98.18 114 A 1 
ATOM 848  C CB  . THR A 1 114 ? 12.424  -14.388 -2.636  1.00 98.22 114 A 1 
ATOM 849  O OG1 . THR A 1 114 ? 11.054  -14.469 -2.335  1.00 96.98 114 A 1 
ATOM 850  C CG2 . THR A 1 114 ? 12.696  -12.948 -3.076  1.00 97.26 114 A 1 
ATOM 851  N N   . VAL A 1 115 ? 15.006  -16.094 -2.898  1.00 98.03 115 A 1 
ATOM 852  C CA  . VAL A 1 115 ? 16.475  -16.192 -2.866  1.00 97.58 115 A 1 
ATOM 853  C C   . VAL A 1 115 ? 16.996  -16.967 -4.082  1.00 97.71 115 A 1 
ATOM 854  O O   . VAL A 1 115 ? 17.930  -16.522 -4.748  1.00 97.72 115 A 1 
ATOM 855  C CB  . VAL A 1 115 ? 16.949  -16.848 -1.551  1.00 96.96 115 A 1 
ATOM 856  C CG1 . VAL A 1 115 ? 18.476  -16.966 -1.486  1.00 95.47 115 A 1 
ATOM 857  C CG2 . VAL A 1 115 ? 16.488  -16.043 -0.327  1.00 95.70 115 A 1 
ATOM 858  N N   . GLU A 1 116 ? 16.371  -18.112 -4.403  1.00 98.19 116 A 1 
ATOM 859  C CA  . GLU A 1 116 ? 16.735  -18.940 -5.557  1.00 98.19 116 A 1 
ATOM 860  C C   . GLU A 1 116 ? 16.571  -18.178 -6.878  1.00 98.29 116 A 1 
ATOM 861  O O   . GLU A 1 116 ? 17.493  -18.146 -7.693  1.00 98.18 116 A 1 
ATOM 862  C CB  . GLU A 1 116 ? 15.869  -20.203 -5.576  1.00 98.00 116 A 1 
ATOM 863  C CG  . GLU A 1 116 ? 16.258  -21.204 -4.475  1.00 87.92 116 A 1 
ATOM 864  C CD  . GLU A 1 116 ? 15.283  -22.389 -4.377  1.00 84.05 116 A 1 
ATOM 865  O OE1 . GLU A 1 116 ? 15.425  -23.157 -3.400  1.00 76.12 116 A 1 
ATOM 866  O OE2 . GLU A 1 116 ? 14.416  -22.530 -5.273  1.00 78.74 116 A 1 
ATOM 867  N N   . GLN A 1 117 ? 15.429  -17.514 -7.077  1.00 98.61 117 A 1 
ATOM 868  C CA  . GLN A 1 117 ? 15.155  -16.742 -8.291  1.00 98.61 117 A 1 
ATOM 869  C C   . GLN A 1 117 ? 16.063  -15.510 -8.412  1.00 98.57 117 A 1 
ATOM 870  O O   . GLN A 1 117 ? 16.513  -15.204 -9.517  1.00 98.43 117 A 1 
ATOM 871  C CB  . GLN A 1 117 ? 13.677  -16.337 -8.336  1.00 98.65 117 A 1 
ATOM 872  C CG  . GLN A 1 117 ? 12.746  -17.534 -8.590  1.00 98.32 117 A 1 
ATOM 873  C CD  . GLN A 1 117 ? 11.278  -17.131 -8.589  1.00 98.24 117 A 1 
ATOM 874  O OE1 . GLN A 1 117 ? 10.861  -16.191 -9.247  1.00 94.30 117 A 1 
ATOM 875  N NE2 . GLN A 1 117 ? 10.430  -17.836 -7.876  1.00 93.55 117 A 1 
ATOM 876  N N   . MET A 1 118 ? 16.377  -14.835 -7.298  1.00 98.33 118 A 1 
ATOM 877  C CA  . MET A 1 118 ? 17.344  -13.732 -7.272  1.00 97.94 118 A 1 
ATOM 878  C C   . MET A 1 118 ? 18.738  -14.210 -7.700  1.00 98.12 118 A 1 
ATOM 879  O O   . MET A 1 118 ? 19.341  -13.616 -8.588  1.00 97.87 118 A 1 
ATOM 880  C CB  . MET A 1 118 ? 17.375  -13.119 -5.860  1.00 97.10 118 A 1 
ATOM 881  C CG  . MET A 1 118 ? 18.322  -11.918 -5.754  1.00 95.48 118 A 1 
ATOM 882  S SD  . MET A 1 118 ? 18.506  -11.267 -4.067  1.00 93.29 118 A 1 
ATOM 883  C CE  . MET A 1 118 ? 19.502  -12.586 -3.319  1.00 86.95 118 A 1 
ATOM 884  N N   . ASN A 1 119 ? 19.216  -15.319 -7.132  1.00 97.91 119 A 1 
ATOM 885  C CA  . ASN A 1 119 ? 20.522  -15.889 -7.484  1.00 97.83 119 A 1 
ATOM 886  C C   . ASN A 1 119 ? 20.576  -16.390 -8.936  1.00 98.05 119 A 1 
ATOM 887  O O   . ASN A 1 119 ? 21.623  -16.325 -9.575  1.00 97.92 119 A 1 
ATOM 888  C CB  . ASN A 1 119 ? 20.838  -17.038 -6.510  1.00 97.54 119 A 1 
ATOM 889  C CG  . ASN A 1 119 ? 21.158  -16.572 -5.101  1.00 95.74 119 A 1 
ATOM 890  O OD1 . ASN A 1 119 ? 21.535  -15.444 -4.840  1.00 90.54 119 A 1 
ATOM 891  N ND2 . ASN A 1 119 ? 21.059  -17.451 -4.132  1.00 90.83 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? 19.448  -16.871 -9.472  1.00 98.29 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? 19.313  -17.279 -10.869 1.00 98.38 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? 19.116  -16.096 -11.841 1.00 98.43 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? 19.089  -16.309 -13.052 1.00 98.02 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? 18.164  -18.294 -10.956 1.00 98.34 120 A 1 
ATOM 897  N N   . GLY A 1 121 ? 18.945  -14.869 -11.345 1.00 98.30 121 A 1 
ATOM 898  C CA  . GLY A 1 121 ? 18.682  -13.677 -12.160 1.00 98.26 121 A 1 
ATOM 899  C C   . GLY A 1 121 ? 17.302  -13.673 -12.832 1.00 98.42 121 A 1 
ATOM 900  O O   . GLY A 1 121 ? 17.115  -12.995 -13.840 1.00 97.85 121 A 1 
ATOM 901  N N   . THR A 1 122 ? 16.334  -14.455 -12.320 1.00 98.32 122 A 1 
ATOM 902  C CA  . THR A 1 122 ? 14.970  -14.564 -12.878 1.00 98.30 122 A 1 
ATOM 903  C C   . THR A 1 122 ? 13.946  -13.672 -12.169 1.00 98.41 122 A 1 
ATOM 904  O O   . THR A 1 122 ? 12.831  -13.538 -12.662 1.00 97.92 122 A 1 
ATOM 905  C CB  . THR A 1 122 ? 14.469  -16.015 -12.897 1.00 98.06 122 A 1 
ATOM 906  O OG1 . THR A 1 122 ? 14.447  -16.563 -11.600 1.00 96.86 122 A 1 
ATOM 907  C CG2 . THR A 1 122 ? 15.341  -16.926 -13.758 1.00 95.76 122 A 1 
ATOM 908  N N   . ILE A 1 123 ? 14.309  -13.069 -11.038 1.00 98.51 123 A 1 
ATOM 909  C CA  . ILE A 1 123 ? 13.575  -11.992 -10.366 1.00 98.46 123 A 1 
ATOM 910  C C   . ILE A 1 123 ? 14.545  -10.862 -10.021 1.00 98.27 123 A 1 
ATOM 911  O O   . ILE A 1 123 ? 15.676  -11.110 -9.593  1.00 97.75 123 A 1 
ATOM 912  C CB  . ILE A 1 123 ? 12.813  -12.521 -9.127  1.00 98.23 123 A 1 
ATOM 913  C CG1 . ILE A 1 123 ? 11.757  -11.505 -8.636  1.00 97.19 123 A 1 
ATOM 914  C CG2 . ILE A 1 123 ? 13.768  -12.906 -7.973  1.00 96.31 123 A 1 
ATOM 915  C CD1 . ILE A 1 123 ? 10.862  -12.054 -7.510  1.00 95.71 123 A 1 
ATOM 916  N N   . GLU A 1 124 ? 14.122  -9.611  -10.201 1.00 98.21 124 A 1 
ATOM 917  C CA  . GLU A 1 124 ? 14.857  -8.450  -9.695  1.00 97.89 124 A 1 
ATOM 918  C C   . GLU A 1 124 ? 14.470  -8.205  -8.230  1.00 97.81 124 A 1 
ATOM 919  O O   . GLU A 1 124 ? 13.289  -8.101  -7.900  1.00 97.47 124 A 1 
ATOM 920  C CB  . GLU A 1 124 ? 14.573  -7.226  -10.588 1.00 97.52 124 A 1 
ATOM 921  C CG  . GLU A 1 124 ? 15.424  -5.997  -10.219 1.00 94.56 124 A 1 
ATOM 922  C CD  . GLU A 1 124 ? 14.989  -4.726  -10.971 1.00 93.75 124 A 1 
ATOM 923  O OE1 . GLU A 1 124 ? 15.144  -3.618  -10.391 1.00 87.05 124 A 1 
ATOM 924  O OE2 . GLU A 1 124 ? 14.413  -4.825  -12.077 1.00 89.17 124 A 1 
ATOM 925  N N   . VAL A 1 125 ? 15.448  -8.095  -7.332  1.00 97.40 125 A 1 
ATOM 926  C CA  . VAL A 1 125 ? 15.215  -7.762  -5.920  1.00 97.05 125 A 1 
ATOM 927  C C   . VAL A 1 125 ? 15.834  -6.405  -5.616  1.00 96.28 125 A 1 
ATOM 928  O O   . VAL A 1 125 ? 17.054  -6.258  -5.630  1.00 95.28 125 A 1 
ATOM 929  C CB  . VAL A 1 125 ? 15.743  -8.857  -4.969  1.00 97.13 125 A 1 
ATOM 930  C CG1 . VAL A 1 125 ? 15.461  -8.504  -3.500  1.00 96.79 125 A 1 
ATOM 931  C CG2 . VAL A 1 125 ? 15.088  -10.214 -5.262  1.00 96.86 125 A 1 
ATOM 932  N N   . GLU A 1 126 ? 14.998  -5.412  -5.304  1.00 96.50 126 A 1 
ATOM 933  C CA  . GLU A 1 126 ? 15.440  -4.142  -4.732  1.00 96.38 126 A 1 
ATOM 934  C C   . GLU A 1 126 ? 15.306  -4.223  -3.209  1.00 96.45 126 A 1 
ATOM 935  O O   . GLU A 1 126 ? 14.205  -4.157  -2.659  1.00 95.89 126 A 1 
ATOM 936  C CB  . GLU A 1 126 ? 14.657  -2.968  -5.351  1.00 96.15 126 A 1 
ATOM 937  C CG  . GLU A 1 126 ? 15.180  -1.603  -4.865  1.00 95.40 126 A 1 
ATOM 938  C CD  . GLU A 1 126 ? 14.366  -0.408  -5.399  1.00 95.12 126 A 1 
ATOM 939  O OE1 . GLU A 1 126 ? 14.275  0.615   -4.670  1.00 91.79 126 A 1 
ATOM 940  O OE2 . GLU A 1 126 ? 13.818  -0.476  -6.521  1.00 92.79 126 A 1 
ATOM 941  N N   . PHE A 1 127 ? 16.432  -4.391  -2.517  1.00 95.13 127 A 1 
ATOM 942  C CA  . PHE A 1 127 ? 16.455  -4.465  -1.060  1.00 94.80 127 A 1 
ATOM 943  C C   . PHE A 1 127 ? 16.449  -3.061  -0.441  1.00 95.36 127 A 1 
ATOM 944  O O   . PHE A 1 127 ? 17.331  -2.239  -0.704  1.00 94.78 127 A 1 
ATOM 945  C CB  . PHE A 1 127 ? 17.641  -5.313  -0.596  1.00 93.29 127 A 1 
ATOM 946  C CG  . PHE A 1 127 ? 17.512  -5.765  0.846   1.00 88.94 127 A 1 
ATOM 947  C CD1 . PHE A 1 127 ? 18.058  -4.992  1.889   1.00 83.00 127 A 1 
ATOM 948  C CD2 . PHE A 1 127 ? 16.821  -6.953  1.145   1.00 83.92 127 A 1 
ATOM 949  C CE1 . PHE A 1 127 ? 17.923  -5.419  3.223   1.00 78.62 127 A 1 
ATOM 950  C CE2 . PHE A 1 127 ? 16.687  -7.377  2.476   1.00 78.78 127 A 1 
ATOM 951  C CZ  . PHE A 1 127 ? 17.240  -6.613  3.518   1.00 77.93 127 A 1 
ATOM 952  N N   . VAL A 1 128 ? 15.459  -2.782  0.405   1.00 96.15 128 A 1 
ATOM 953  C CA  . VAL A 1 128 ? 15.258  -1.471  1.041   1.00 96.87 128 A 1 
ATOM 954  C C   . VAL A 1 128 ? 15.125  -1.658  2.555   1.00 97.26 128 A 1 
ATOM 955  O O   . VAL A 1 128 ? 14.267  -2.419  2.993   1.00 97.20 128 A 1 
ATOM 956  C CB  . VAL A 1 128 ? 14.015  -0.757  0.464   1.00 96.98 128 A 1 
ATOM 957  C CG1 . VAL A 1 128 ? 13.925  0.684   0.996   1.00 96.31 128 A 1 
ATOM 958  C CG2 . VAL A 1 128 ? 14.034  -0.675  -1.068  1.00 96.22 128 A 1 
ATOM 959  N N   . PRO A 1 129 ? 15.918  -0.960  3.398   1.00 96.88 129 A 1 
ATOM 960  C CA  . PRO A 1 129 ? 15.740  -1.014  4.848   1.00 97.26 129 A 1 
ATOM 961  C C   . PRO A 1 129 ? 14.295  -0.677  5.243   1.00 97.75 129 A 1 
ATOM 962  O O   . PRO A 1 129 ? 13.710  0.259   4.703   1.00 97.82 129 A 1 
ATOM 963  C CB  . PRO A 1 129 ? 16.734  -0.005  5.429   1.00 97.07 129 A 1 
ATOM 964  C CG  . PRO A 1 129 ? 17.826  0.066   4.361   1.00 96.33 129 A 1 
ATOM 965  C CD  . PRO A 1 129 ? 17.051  -0.116  3.053   1.00 97.08 129 A 1 
ATOM 966  N N   . GLN A 1 130 ? 13.710  -1.409  6.207   1.00 97.42 130 A 1 
ATOM 967  C CA  . GLN A 1 130 ? 12.269  -1.354  6.510   1.00 97.72 130 A 1 
ATOM 968  C C   . GLN A 1 130 ? 11.746  0.065   6.792   1.00 98.06 130 A 1 
ATOM 969  O O   . GLN A 1 130 ? 10.711  0.460   6.254   1.00 97.86 130 A 1 
ATOM 970  C CB  . GLN A 1 130 ? 11.986  -2.297  7.694   1.00 97.04 130 A 1 
ATOM 971  C CG  . GLN A 1 130 ? 10.487  -2.412  8.009   1.00 92.01 130 A 1 
ATOM 972  C CD  . GLN A 1 130 ? 10.195  -3.346  9.187   1.00 90.43 130 A 1 
ATOM 973  O OE1 . GLN A 1 130 ? 11.053  -3.990  9.757   1.00 82.80 130 A 1 
ATOM 974  N NE2 . GLN A 1 130 ? 8.962   -3.445  9.618   1.00 78.79 130 A 1 
ATOM 975  N N   . GLY A 1 131 ? 12.465  0.855   7.600   1.00 97.68 131 A 1 
ATOM 976  C CA  . GLY A 1 131 ? 12.076  2.248   7.876   1.00 97.65 131 A 1 
ATOM 977  C C   . GLY A 1 131 ? 12.135  3.129   6.624   1.00 98.01 131 A 1 
ATOM 978  O O   . GLY A 1 131 ? 11.232  3.923   6.384   1.00 97.83 131 A 1 
ATOM 979  N N   . THR A 1 132 ? 13.149  2.935   5.774   1.00 98.13 132 A 1 
ATOM 980  C CA  . THR A 1 132 ? 13.264  3.629   4.483   1.00 98.21 132 A 1 
ATOM 981  C C   . THR A 1 132 ? 12.132  3.235   3.537   1.00 98.42 132 A 1 
ATOM 982  O O   . THR A 1 132 ? 11.575  4.107   2.880   1.00 98.39 132 A 1 
ATOM 983  C CB  . THR A 1 132 ? 14.615  3.325   3.825   1.00 97.99 132 A 1 
ATOM 984  O OG1 . THR A 1 132 ? 15.671  3.666   4.699   1.00 97.32 132 A 1 
ATOM 985  C CG2 . THR A 1 132 ? 14.831  4.099   2.534   1.00 97.41 132 A 1 
ATOM 986  N N   . LEU A 1 133 ? 11.746  1.951   3.486   1.00 98.32 133 A 1 
ATOM 987  C CA  . LEU A 1 133 ? 10.623  1.476   2.672   1.00 98.49 133 A 1 
ATOM 988  C C   . LEU A 1 133 ? 9.311   2.164   3.079   1.00 98.58 133 A 1 
ATOM 989  O O   . LEU A 1 133 ? 8.613   2.699   2.219   1.00 98.57 133 A 1 
ATOM 990  C CB  . LEU A 1 133 ? 10.539  -0.057  2.785   1.00 98.48 133 A 1 
ATOM 991  C CG  . LEU A 1 133 ? 9.415   -0.693  1.944   1.00 98.08 133 A 1 
ATOM 992  C CD1 . LEU A 1 133 ? 9.591   -0.444  0.450   1.00 97.78 133 A 1 
ATOM 993  C CD2 . LEU A 1 133 ? 9.397   -2.201  2.183   1.00 97.79 133 A 1 
ATOM 994  N N   . ALA A 1 134 ? 9.020   2.214   4.382   1.00 98.35 134 A 1 
ATOM 995  C CA  . ALA A 1 134 ? 7.843   2.908   4.908   1.00 98.34 134 A 1 
ATOM 996  C C   . ALA A 1 134 ? 7.840   4.401   4.532   1.00 98.45 134 A 1 
ATOM 997  O O   . ALA A 1 134 ? 6.829   4.913   4.055   1.00 98.33 134 A 1 
ATOM 998  C CB  . ALA A 1 134 ? 7.795   2.710   6.432   1.00 98.07 134 A 1 
ATOM 999  N N   . GLU A 1 135 ? 8.985   5.085   4.675   1.00 98.22 135 A 1 
ATOM 1000 C CA  . GLU A 1 135 ? 9.109   6.504   4.324   1.00 98.33 135 A 1 
ATOM 1001 C C   . GLU A 1 135 ? 9.004   6.762   2.815   1.00 98.45 135 A 1 
ATOM 1002 O O   . GLU A 1 135 ? 8.408   7.762   2.420   1.00 98.29 135 A 1 
ATOM 1003 C CB  . GLU A 1 135 ? 10.422  7.079   4.877   1.00 98.17 135 A 1 
ATOM 1004 C CG  . GLU A 1 135 ? 10.360  7.343   6.390   1.00 96.12 135 A 1 
ATOM 1005 C CD  . GLU A 1 135 ? 9.223   8.312   6.758   1.00 95.66 135 A 1 
ATOM 1006 O OE1 . GLU A 1 135 ? 8.453   8.006   7.692   1.00 90.51 135 A 1 
ATOM 1007 O OE2 . GLU A 1 135 ? 9.057   9.346   6.062   1.00 91.46 135 A 1 
ATOM 1008 N N   . ARG A 1 136 ? 9.515   5.866   1.945   1.00 98.57 136 A 1 
ATOM 1009 C CA  . ARG A 1 136 ? 9.352   5.988   0.482   1.00 98.64 136 A 1 
ATOM 1010 C C   . ARG A 1 136 ? 7.882   5.872   0.056   1.00 98.73 136 A 1 
ATOM 1011 O O   . ARG A 1 136 ? 7.445   6.619   -0.816  1.00 98.65 136 A 1 
ATOM 1012 C CB  . ARG A 1 136 ? 10.196  4.929   -0.246  1.00 98.56 136 A 1 
ATOM 1013 C CG  . ARG A 1 136 ? 11.702  5.238   -0.212  1.00 98.17 136 A 1 
ATOM 1014 C CD  . ARG A 1 136 ? 12.520  4.105   -0.848  1.00 97.70 136 A 1 
ATOM 1015 N NE  . ARG A 1 136 ? 12.337  4.037   -2.318  1.00 96.91 136 A 1 
ATOM 1016 C CZ  . ARG A 1 136 ? 12.775  3.078   -3.122  1.00 97.00 136 A 1 
ATOM 1017 N NH1 . ARG A 1 136 ? 13.410  2.034   -2.699  1.00 94.94 136 A 1 
ATOM 1018 N NH2 . ARG A 1 136 ? 12.583  3.148   -4.407  1.00 94.67 136 A 1 
ATOM 1019 N N   . ILE A 1 137 ? 7.124   4.954   0.685   1.00 98.61 137 A 1 
ATOM 1020 C CA  . ILE A 1 137 ? 5.677   4.808   0.458   1.00 98.68 137 A 1 
ATOM 1021 C C   . ILE A 1 137 ? 4.939   6.049   0.979   1.00 98.66 137 A 1 
ATOM 1022 O O   . ILE A 1 137 ? 4.176   6.675   0.248   1.00 98.54 137 A 1 
ATOM 1023 C CB  . ILE A 1 137 ? 5.160   3.503   1.113   1.00 98.72 137 A 1 
ATOM 1024 C CG1 . ILE A 1 137 ? 5.807   2.258   0.459   1.00 98.46 137 A 1 
ATOM 1025 C CG2 . ILE A 1 137 ? 3.625   3.409   1.001   1.00 98.56 137 A 1 
ATOM 1026 C CD1 . ILE A 1 137 ? 5.647   0.982   1.296   1.00 98.02 137 A 1 
ATOM 1027 N N   . ARG A 1 138 ? 5.222   6.473   2.225   1.00 98.47 138 A 1 
ATOM 1028 C CA  . ARG A 1 138 ? 4.618   7.676   2.823   1.00 98.40 138 A 1 
ATOM 1029 C C   . ARG A 1 138 ? 4.905   8.939   2.002   1.00 98.47 138 A 1 
ATOM 1030 O O   . ARG A 1 138 ? 4.025   9.777   1.853   1.00 98.25 138 A 1 
ATOM 1031 C CB  . ARG A 1 138 ? 5.127   7.824   4.267   1.00 98.15 138 A 1 
ATOM 1032 C CG  . ARG A 1 138 ? 4.381   8.918   5.044   1.00 93.79 138 A 1 
ATOM 1033 C CD  . ARG A 1 138 ? 5.206   9.453   6.226   1.00 92.39 138 A 1 
ATOM 1034 N NE  . ARG A 1 138 ? 6.445   10.132  5.799   1.00 89.65 138 A 1 
ATOM 1035 C CZ  . ARG A 1 138 ? 6.557   11.280  5.158   1.00 88.02 138 A 1 
ATOM 1036 N NH1 . ARG A 1 138 ? 5.529   12.029  4.874   1.00 80.28 138 A 1 
ATOM 1037 N NH2 . ARG A 1 138 ? 7.738   11.684  4.787   1.00 82.42 138 A 1 
ATOM 1038 N N   . ALA A 1 139 ? 6.120   9.076   1.468   1.00 98.30 139 A 1 
ATOM 1039 C CA  . ALA A 1 139 ? 6.516   10.212  0.635   1.00 98.37 139 A 1 
ATOM 1040 C C   . ALA A 1 139 ? 5.670   10.302  -0.645  1.00 98.36 139 A 1 
ATOM 1041 O O   . ALA A 1 139 ? 5.240   11.399  -0.993  1.00 98.09 139 A 1 
ATOM 1042 C CB  . ALA A 1 139 ? 8.015   10.106  0.324   1.00 98.24 139 A 1 
ATOM 1043 N N   . ALA A 1 140 ? 5.371   9.164   -1.296  1.00 98.06 140 A 1 
ATOM 1044 C CA  . ALA A 1 140 ? 4.476   9.128   -2.453  1.00 97.91 140 A 1 
ATOM 1045 C C   . ALA A 1 140 ? 3.057   9.590   -2.088  1.00 97.78 140 A 1 
ATOM 1046 O O   . ALA A 1 140 ? 2.540   10.509  -2.716  1.00 97.33 140 A 1 
ATOM 1047 C CB  . ALA A 1 140 ? 4.478   7.715   -3.045  1.00 97.98 140 A 1 
ATOM 1048 N N   . GLY A 1 141 ? 2.467   9.030   -1.020  1.00 97.43 141 A 1 
ATOM 1049 C CA  . GLY A 1 141 ? 1.130   9.422   -0.553  1.00 96.92 141 A 1 
ATOM 1050 C C   . GLY A 1 141 ? 1.025   10.880  -0.090  1.00 97.00 141 A 1 
ATOM 1051 O O   . GLY A 1 141 ? -0.037  11.491  -0.174  1.00 96.26 141 A 1 
ATOM 1052 N N   . ALA A 1 142 ? 2.140   11.469  0.358   1.00 97.76 142 A 1 
ATOM 1053 C CA  . ALA A 1 142 ? 2.215   12.877  0.755   1.00 97.61 142 A 1 
ATOM 1054 C C   . ALA A 1 142 ? 2.581   13.840  -0.395  1.00 97.59 142 A 1 
ATOM 1055 O O   . ALA A 1 142 ? 2.712   15.041  -0.155  1.00 96.30 142 A 1 
ATOM 1056 C CB  . ALA A 1 142 ? 3.189   12.984  1.936   1.00 97.15 142 A 1 
ATOM 1057 N N   . GLY A 1 143 ? 2.795   13.333  -1.621  1.00 97.55 143 A 1 
ATOM 1058 C CA  . GLY A 1 143 ? 3.213   14.143  -2.772  1.00 97.34 143 A 1 
ATOM 1059 C C   . GLY A 1 143 ? 4.635   14.712  -2.652  1.00 97.46 143 A 1 
ATOM 1060 O O   . GLY A 1 143 ? 4.938   15.758  -3.230  1.00 96.32 143 A 1 
ATOM 1061 N N   . LEU A 1 144 ? 5.524   14.053  -1.886  1.00 97.81 144 A 1 
ATOM 1062 C CA  . LEU A 1 144 ? 6.916   14.474  -1.714  1.00 97.75 144 A 1 
ATOM 1063 C C   . LEU A 1 144 ? 7.816   13.857  -2.792  1.00 97.61 144 A 1 
ATOM 1064 O O   . LEU A 1 144 ? 7.621   12.716  -3.205  1.00 96.86 144 A 1 
ATOM 1065 C CB  . LEU A 1 144 ? 7.419   14.114  -0.305  1.00 97.39 144 A 1 
ATOM 1066 C CG  . LEU A 1 144 ? 6.613   14.724  0.857   1.00 96.02 144 A 1 
ATOM 1067 C CD1 . LEU A 1 144 ? 7.176   14.223  2.188   1.00 93.56 144 A 1 
ATOM 1068 C CD2 . LEU A 1 144 ? 6.672   16.250  0.865   1.00 93.14 144 A 1 
ATOM 1069 N N   . GLY A 1 145 ? 8.880   14.569  -3.199  1.00 96.77 145 A 1 
ATOM 1070 C CA  . GLY A 1 145 ? 9.862   14.092  -4.191  1.00 95.83 145 A 1 
ATOM 1071 C C   . GLY A 1 145 ? 10.782  12.955  -3.712  1.00 96.02 145 A 1 
ATOM 1072 O O   . GLY A 1 145 ? 11.595  12.459  -4.494  1.00 93.94 145 A 1 
ATOM 1073 N N   . GLY A 1 146 ? 10.679  12.542  -2.448  1.00 96.26 146 A 1 
ATOM 1074 C CA  . GLY A 1 146 ? 11.467  11.495  -1.811  1.00 96.21 146 A 1 
ATOM 1075 C C   . GLY A 1 146 ? 11.904  11.872  -0.402  1.00 97.09 146 A 1 
ATOM 1076 O O   . GLY A 1 146 ? 11.452  12.872  0.159   1.00 96.14 146 A 1 
ATOM 1077 N N   . VAL A 1 147 ? 12.799  11.058  0.168   1.00 97.53 147 A 1 
ATOM 1078 C CA  . VAL A 1 147 ? 13.415  11.281  1.482   1.00 97.43 147 A 1 
ATOM 1079 C C   . VAL A 1 147 ? 14.932  11.167  1.385   1.00 97.73 147 A 1 
ATOM 1080 O O   . VAL A 1 147 ? 15.462  10.473  0.518   1.00 97.01 147 A 1 
ATOM 1081 C CB  . VAL A 1 147 ? 12.847  10.337  2.566   1.00 96.01 147 A 1 
ATOM 1082 C CG1 . VAL A 1 147 ? 11.352  10.594  2.782   1.00 90.48 147 A 1 
ATOM 1083 C CG2 . VAL A 1 147 ? 13.048  8.853   2.240   1.00 89.39 147 A 1 
ATOM 1084 N N   . ILE A 1 148 ? 15.644  11.835  2.291   1.00 97.66 148 A 1 
ATOM 1085 C CA  . ILE A 1 148 ? 17.092  11.695  2.440   1.00 97.45 148 A 1 
ATOM 1086 C C   . ILE A 1 148 ? 17.397  10.964  3.745   1.00 97.76 148 A 1 
ATOM 1087 O O   . ILE A 1 148 ? 16.799  11.260  4.781   1.00 96.85 148 A 1 
ATOM 1088 C CB  . ILE A 1 148 ? 17.828  13.045  2.314   1.00 95.65 148 A 1 
ATOM 1089 C CG1 . ILE A 1 148 ? 17.343  14.088  3.345   1.00 89.18 148 A 1 
ATOM 1090 C CG2 . ILE A 1 148 ? 17.695  13.564  0.871   1.00 86.38 148 A 1 
ATOM 1091 C CD1 . ILE A 1 148 ? 18.204  15.357  3.385   1.00 83.54 148 A 1 
ATOM 1092 N N   . THR A 1 149 ? 18.309  9.984   3.713   1.00 97.70 149 A 1 
ATOM 1093 C CA  . THR A 1 149 ? 18.632  9.171   4.894   1.00 97.74 149 A 1 
ATOM 1094 C C   . THR A 1 149 ? 20.096  8.722   4.881   1.00 97.95 149 A 1 
ATOM 1095 O O   . THR A 1 149 ? 20.616  8.401   3.814   1.00 97.77 149 A 1 
ATOM 1096 C CB  . THR A 1 149 ? 17.671  7.971   4.998   1.00 97.36 149 A 1 
ATOM 1097 O OG1 . THR A 1 149 ? 17.963  7.207   6.147   1.00 95.68 149 A 1 
ATOM 1098 C CG2 . THR A 1 149 ? 17.716  7.014   3.802   1.00 95.65 149 A 1 
ATOM 1099 N N   . PRO A 1 150 ? 20.781  8.638   6.037   1.00 97.82 150 A 1 
ATOM 1100 C CA  . PRO A 1 150 ? 22.094  7.989   6.122   1.00 97.52 150 A 1 
ATOM 1101 C C   . PRO A 1 150 ? 21.994  6.454   6.127   1.00 97.54 150 A 1 
ATOM 1102 O O   . PRO A 1 150 ? 22.999  5.762   6.005   1.00 96.67 150 A 1 
ATOM 1103 C CB  . PRO A 1 150 ? 22.693  8.520   7.429   1.00 97.21 150 A 1 
ATOM 1104 C CG  . PRO A 1 150 ? 21.463  8.684   8.325   1.00 96.67 150 A 1 
ATOM 1105 C CD  . PRO A 1 150 ? 20.377  9.133   7.352   1.00 97.74 150 A 1 
ATOM 1106 N N   . THR A 1 151 ? 20.787  5.890   6.293   1.00 97.09 151 A 1 
ATOM 1107 C CA  . THR A 1 151 ? 20.578  4.439   6.372   1.00 96.80 151 A 1 
ATOM 1108 C C   . THR A 1 151 ? 20.913  3.777   5.039   1.00 96.58 151 A 1 
ATOM 1109 O O   . THR A 1 151 ? 20.327  4.116   4.017   1.00 95.30 151 A 1 
ATOM 1110 C CB  . THR A 1 151 ? 19.133  4.100   6.765   1.00 96.33 151 A 1 
ATOM 1111 O OG1 . THR A 1 151 ? 18.813  4.734   7.982   1.00 93.13 151 A 1 
ATOM 1112 C CG2 . THR A 1 151 ? 18.926  2.602   6.991   1.00 92.54 151 A 1 
ATOM 1113 N N   . GLY A 1 152 ? 21.812  2.792   5.070   1.00 96.59 152 A 1 
ATOM 1114 C CA  . GLY A 1 152 ? 22.229  2.040   3.881   1.00 95.87 152 A 1 
ATOM 1115 C C   . GLY A 1 152 ? 23.541  2.504   3.252   1.00 96.31 152 A 1 
ATOM 1116 O O   . GLY A 1 152 ? 24.052  1.794   2.393   1.00 95.36 152 A 1 
ATOM 1117 N N   . LEU A 1 153 ? 24.121  3.630   3.693   1.00 96.87 153 A 1 
ATOM 1118 C CA  . LEU A 1 153 ? 25.458  4.050   3.257   1.00 97.00 153 A 1 
ATOM 1119 C C   . LEU A 1 153 ? 26.503  2.963   3.558   1.00 96.66 153 A 1 
ATOM 1120 O O   . LEU A 1 153 ? 26.518  2.384   4.645   1.00 95.78 153 A 1 
ATOM 1121 C CB  . LEU A 1 153 ? 25.863  5.361   3.954   1.00 97.10 153 A 1 
ATOM 1122 C CG  . LEU A 1 153 ? 25.135  6.620   3.449   1.00 96.72 153 A 1 
ATOM 1123 C CD1 . LEU A 1 153 ? 25.444  7.791   4.386   1.00 95.72 153 A 1 
ATOM 1124 C CD2 . LEU A 1 153 ? 25.597  7.015   2.042   1.00 96.12 153 A 1 
ATOM 1125 N N   . GLY A 1 154 ? 27.381  2.689   2.592   1.00 96.92 154 A 1 
ATOM 1126 C CA  . GLY A 1 154 ? 28.437  1.678   2.706   1.00 96.43 154 A 1 
ATOM 1127 C C   . GLY A 1 154 ? 27.943  0.226   2.680   1.00 96.00 154 A 1 
ATOM 1128 O O   . GLY A 1 154 ? 28.683  -0.677  3.071   1.00 93.87 154 A 1 
ATOM 1129 N N   . THR A 1 155 ? 26.686  -0.021  2.247   1.00 96.07 155 A 1 
ATOM 1130 C CA  . THR A 1 155 ? 26.102  -1.365  2.098   1.00 94.94 155 A 1 
ATOM 1131 C C   . THR A 1 155 ? 25.566  -1.564  0.677   1.00 94.02 155 A 1 
ATOM 1132 O O   . THR A 1 155 ? 25.479  -0.608  -0.089  1.00 92.31 155 A 1 
ATOM 1133 C CB  . THR A 1 155 ? 24.982  -1.623  3.117   1.00 94.69 155 A 1 
ATOM 1134 O OG1 . THR A 1 155 ? 23.788  -0.975  2.745   1.00 94.19 155 A 1 
ATOM 1135 C CG2 . THR A 1 155 ? 25.312  -1.200  4.550   1.00 93.17 155 A 1 
ATOM 1136 N N   . LEU A 1 156 ? 25.096  -2.782  0.346   1.00 92.71 156 A 1 
ATOM 1137 C CA  . LEU A 1 156 ? 24.419  -3.084  -0.932  1.00 90.95 156 A 1 
ATOM 1138 C C   . LEU A 1 156 ? 23.209  -2.174  -1.216  1.00 91.63 156 A 1 
ATOM 1139 O O   . LEU A 1 156 ? 22.818  -1.981  -2.360  1.00 89.54 156 A 1 
ATOM 1140 C CB  . LEU A 1 156 ? 23.956  -4.556  -0.918  1.00 88.26 156 A 1 
ATOM 1141 C CG  . LEU A 1 156 ? 25.088  -5.602  -0.866  1.00 79.21 156 A 1 
ATOM 1142 C CD1 . LEU A 1 156 ? 24.483  -6.997  -0.684  1.00 73.91 156 A 1 
ATOM 1143 C CD2 . LEU A 1 156 ? 25.933  -5.607  -2.136  1.00 73.48 156 A 1 
ATOM 1144 N N   . VAL A 1 157 ? 22.613  -1.576  -0.175  1.00 92.68 157 A 1 
ATOM 1145 C CA  . VAL A 1 157 ? 21.481  -0.641  -0.311  1.00 93.22 157 A 1 
ATOM 1146 C C   . VAL A 1 157 ? 21.878  0.648   -1.042  1.00 93.81 157 A 1 
ATOM 1147 O O   . VAL A 1 157 ? 21.016  1.282   -1.648  1.00 93.39 157 A 1 
ATOM 1148 C CB  . VAL A 1 157 ? 20.904  -0.317  1.079   1.00 93.16 157 A 1 
ATOM 1149 C CG1 . VAL A 1 157 ? 19.754  0.696   1.041   1.00 92.08 157 A 1 
ATOM 1150 C CG2 . VAL A 1 157 ? 20.384  -1.586  1.771   1.00 92.04 157 A 1 
ATOM 1151 N N   . GLU A 1 158 ? 23.152  1.051   -0.986  1.00 93.08 158 A 1 
ATOM 1152 C CA  . GLU A 1 158 ? 23.690  2.244   -1.655  1.00 93.59 158 A 1 
ATOM 1153 C C   . GLU A 1 158 ? 23.783  2.078   -3.182  1.00 93.51 158 A 1 
ATOM 1154 O O   . GLU A 1 158 ? 23.728  3.068   -3.917  1.00 92.85 158 A 1 
ATOM 1155 C CB  . GLU A 1 158 ? 25.072  2.558   -1.047  1.00 92.93 158 A 1 
ATOM 1156 C CG  . GLU A 1 158 ? 25.739  3.823   -1.605  1.00 92.08 158 A 1 
ATOM 1157 C CD  . GLU A 1 158 ? 27.077  4.168   -0.928  1.00 93.11 158 A 1 
ATOM 1158 O OE1 . GLU A 1 158 ? 27.991  4.677   -1.621  1.00 87.64 158 A 1 
ATOM 1159 O OE2 . GLU A 1 158 ? 27.179  4.029   0.312   1.00 89.37 158 A 1 
ATOM 1160 N N   . GLU A 1 159 ? 23.903  0.835   -3.676  1.00 92.14 159 A 1 
ATOM 1161 C CA  . GLU A 1 159 ? 24.176  0.567   -5.083  1.00 90.47 159 A 1 
ATOM 1162 C C   . GLU A 1 159 ? 23.102  1.161   -6.004  1.00 90.58 159 A 1 
ATOM 1163 O O   . GLU A 1 159 ? 21.901  0.962   -5.834  1.00 89.22 159 A 1 
ATOM 1164 C CB  . GLU A 1 159 ? 24.355  -0.937  -5.345  1.00 88.63 159 A 1 
ATOM 1165 C CG  . GLU A 1 159 ? 25.626  -1.496  -4.680  1.00 80.27 159 A 1 
ATOM 1166 C CD  . GLU A 1 159 ? 25.884  -2.981  -4.989  1.00 74.88 159 A 1 
ATOM 1167 O OE1 . GLU A 1 159 ? 26.892  -3.498  -4.458  1.00 68.48 159 A 1 
ATOM 1168 O OE2 . GLU A 1 159 ? 25.103  -3.586  -5.755  1.00 68.17 159 A 1 
ATOM 1169 N N   . GLY A 1 160 ? 23.545  1.945   -7.004  1.00 91.86 160 A 1 
ATOM 1170 C CA  . GLY A 1 160 ? 22.667  2.603   -7.977  1.00 91.01 160 A 1 
ATOM 1171 C C   . GLY A 1 160 ? 21.868  3.805   -7.439  1.00 92.28 160 A 1 
ATOM 1172 O O   . GLY A 1 160 ? 21.096  4.405   -8.193  1.00 90.80 160 A 1 
ATOM 1173 N N   . LYS A 1 161 ? 22.046  4.196   -6.164  1.00 93.22 161 A 1 
ATOM 1174 C CA  . LYS A 1 161 ? 21.343  5.338   -5.565  1.00 94.02 161 A 1 
ATOM 1175 C C   . LYS A 1 161 ? 22.174  6.617   -5.606  1.00 95.40 161 A 1 
ATOM 1176 O O   . LYS A 1 161 ? 23.399  6.610   -5.550  1.00 95.20 161 A 1 
ATOM 1177 C CB  . LYS A 1 161 ? 20.883  5.011   -4.139  1.00 93.22 161 A 1 
ATOM 1178 C CG  . LYS A 1 161 ? 19.883  3.847   -4.146  1.00 92.30 161 A 1 
ATOM 1179 C CD  . LYS A 1 161 ? 19.313  3.620   -2.747  1.00 90.56 161 A 1 
ATOM 1180 C CE  . LYS A 1 161 ? 18.380  2.409   -2.786  1.00 87.80 161 A 1 
ATOM 1181 N NZ  . LYS A 1 161 ? 17.914  2.064   -1.437  1.00 84.03 161 A 1 
ATOM 1182 N N   . GLN A 1 162 ? 21.484  7.760   -5.676  1.00 96.05 162 A 1 
ATOM 1183 C CA  . GLN A 1 162 ? 22.132  9.065   -5.625  1.00 96.55 162 A 1 
ATOM 1184 C C   . GLN A 1 162 ? 22.546  9.398   -4.189  1.00 97.22 162 A 1 
ATOM 1185 O O   . GLN A 1 162 ? 21.722  9.353   -3.276  1.00 97.07 162 A 1 
ATOM 1186 C CB  . GLN A 1 162 ? 21.193  10.119  -6.226  1.00 95.77 162 A 1 
ATOM 1187 C CG  . GLN A 1 162 ? 21.840  11.514  -6.283  1.00 87.96 162 A 1 
ATOM 1188 C CD  . GLN A 1 162 ? 20.941  12.564  -6.933  1.00 87.37 162 A 1 
ATOM 1189 O OE1 . GLN A 1 162 ? 19.853  12.296  -7.427  1.00 82.47 162 A 1 
ATOM 1190 N NE2 . GLN A 1 162 ? 21.361  13.809  -6.957  1.00 77.33 162 A 1 
ATOM 1191 N N   . LYS A 1 163 ? 23.816  9.796   -4.010  1.00 97.30 163 A 1 
ATOM 1192 C CA  . LYS A 1 163 ? 24.325  10.350  -2.752  1.00 97.51 163 A 1 
ATOM 1193 C C   . LYS A 1 163 ? 24.282  11.873  -2.767  1.00 97.63 163 A 1 
ATOM 1194 O O   . LYS A 1 163 ? 24.536  12.501  -3.797  1.00 97.26 163 A 1 
ATOM 1195 C CB  . LYS A 1 163 ? 25.730  9.827   -2.441  1.00 96.90 163 A 1 
ATOM 1196 C CG  . LYS A 1 163 ? 25.711  8.301   -2.283  1.00 93.15 163 A 1 
ATOM 1197 C CD  . LYS A 1 163 ? 26.926  7.760   -1.543  1.00 92.23 163 A 1 
ATOM 1198 C CE  . LYS A 1 163 ? 28.252  7.931   -2.278  1.00 84.65 163 A 1 
ATOM 1199 N NZ  . LYS A 1 163 ? 29.318  7.315   -1.458  1.00 80.29 163 A 1 
ATOM 1200 N N   . LEU A 1 164 ? 23.973  12.448  -1.616  1.00 97.69 164 A 1 
ATOM 1201 C CA  . LEU A 1 164 ? 23.953  13.884  -1.372  1.00 97.56 164 A 1 
ATOM 1202 C C   . LEU A 1 164 ? 24.850  14.194  -0.177  1.00 97.98 164 A 1 
ATOM 1203 O O   . LEU A 1 164 ? 24.790  13.499  0.832   1.00 97.71 164 A 1 
ATOM 1204 C CB  . LEU A 1 164 ? 22.509  14.349  -1.097  1.00 96.82 164 A 1 
ATOM 1205 C CG  . LEU A 1 164 ? 21.511  14.115  -2.247  1.00 93.88 164 A 1 
ATOM 1206 C CD1 . LEU A 1 164 ? 20.111  14.520  -1.787  1.00 89.27 164 A 1 
ATOM 1207 C CD2 . LEU A 1 164 ? 21.856  14.926  -3.497  1.00 89.44 164 A 1 
ATOM 1208 N N   . THR A 1 165 ? 25.639  15.262  -0.268  1.00 97.92 165 A 1 
ATOM 1209 C CA  . THR A 1 165 ? 26.402  15.784  0.873   1.00 98.04 165 A 1 
ATOM 1210 C C   . THR A 1 165 ? 25.748  17.071  1.351   1.00 97.96 165 A 1 
ATOM 1211 O O   . THR A 1 165 ? 25.659  18.038  0.591   1.00 97.59 165 A 1 
ATOM 1212 C CB  . THR A 1 165 ? 27.879  16.001  0.522   1.00 97.90 165 A 1 
ATOM 1213 O OG1 . THR A 1 165 ? 28.434  14.808  0.029   1.00 95.70 165 A 1 
ATOM 1214 C CG2 . THR A 1 165 ? 28.708  16.412  1.742   1.00 95.32 165 A 1 
ATOM 1215 N N   . ILE A 1 166 ? 25.282  17.087  2.597   1.00 97.76 166 A 1 
ATOM 1216 C CA  . ILE A 1 166 ? 24.640  18.238  3.236   1.00 97.55 166 A 1 
ATOM 1217 C C   . ILE A 1 166 ? 25.354  18.481  4.564   1.00 97.91 166 A 1 
ATOM 1218 O O   . ILE A 1 166 ? 25.505  17.557  5.363   1.00 97.83 166 A 1 
ATOM 1219 C CB  . ILE A 1 166 ? 23.117  18.002  3.425   1.00 96.90 166 A 1 
ATOM 1220 C CG1 . ILE A 1 166 ? 22.427  17.673  2.078   1.00 95.18 166 A 1 
ATOM 1221 C CG2 . ILE A 1 166 ? 22.472  19.239  4.079   1.00 95.27 166 A 1 
ATOM 1222 C CD1 . ILE A 1 166 ? 20.958  17.252  2.211   1.00 91.09 166 A 1 
ATOM 1223 N N   . ASP A 1 167 ? 25.856  19.697  4.770   1.00 97.98 167 A 1 
ATOM 1224 C CA  . ASP A 1 167 ? 26.607  20.096  5.968   1.00 98.00 167 A 1 
ATOM 1225 C C   . ASP A 1 167 ? 27.756  19.137  6.335   1.00 98.20 167 A 1 
ATOM 1226 O O   . ASP A 1 167 ? 27.993  18.802  7.500   1.00 97.42 167 A 1 
ATOM 1227 C CB  . ASP A 1 167 ? 25.633  20.378  7.129   1.00 97.60 167 A 1 
ATOM 1228 C CG  . ASP A 1 167 ? 24.599  21.445  6.770   1.00 96.08 167 A 1 
ATOM 1229 O OD1 . ASP A 1 167 ? 24.943  22.350  5.973   1.00 93.46 167 A 1 
ATOM 1230 O OD2 . ASP A 1 167 ? 23.465  21.342  7.287   1.00 93.50 167 A 1 
ATOM 1231 N N   . GLY A 1 168 ? 28.460  18.643  5.305   1.00 97.91 168 A 1 
ATOM 1232 C CA  . GLY A 1 168 ? 29.590  17.720  5.467   1.00 97.96 168 A 1 
ATOM 1233 C C   . GLY A 1 168 ? 29.208  16.274  5.818   1.00 98.14 168 A 1 
ATOM 1234 O O   . GLY A 1 168 ? 30.099  15.472  6.093   1.00 97.38 168 A 1 
ATOM 1235 N N   . LYS A 1 169 ? 27.905  15.914  5.808   1.00 98.15 169 A 1 
ATOM 1236 C CA  . LYS A 1 169 ? 27.406  14.548  6.033   1.00 97.92 169 A 1 
ATOM 1237 C C   . LYS A 1 169 ? 26.827  13.968  4.746   1.00 98.06 169 A 1 
ATOM 1238 O O   . LYS A 1 169 ? 26.122  14.664  4.017   1.00 97.78 169 A 1 
ATOM 1239 C CB  . LYS A 1 169 ? 26.352  14.541  7.145   1.00 97.34 169 A 1 
ATOM 1240 C CG  . LYS A 1 169 ? 26.938  14.955  8.502   1.00 88.22 169 A 1 
ATOM 1241 C CD  . LYS A 1 169 ? 25.838  14.923  9.567   1.00 84.36 169 A 1 
ATOM 1242 C CE  . LYS A 1 169 ? 26.413  15.384  10.907  1.00 76.37 169 A 1 
ATOM 1243 N NZ  . LYS A 1 169 ? 25.350  15.454  11.943  1.00 67.63 169 A 1 
ATOM 1244 N N   . GLU A 1 170 ? 27.094  12.681  4.480   1.00 98.14 170 A 1 
ATOM 1245 C CA  . GLU A 1 170 ? 26.521  11.960  3.349   1.00 97.99 170 A 1 
ATOM 1246 C C   . GLU A 1 170 ? 25.131  11.388  3.676   1.00 98.11 170 A 1 
ATOM 1247 O O   . GLU A 1 170 ? 24.861  10.938  4.794   1.00 97.74 170 A 1 
ATOM 1248 C CB  . GLU A 1 170 ? 27.464  10.854  2.851   1.00 97.32 170 A 1 
ATOM 1249 C CG  . GLU A 1 170 ? 28.770  11.391  2.233   1.00 91.88 170 A 1 
ATOM 1250 C CD  . GLU A 1 170 ? 29.541  10.263  1.524   1.00 90.01 170 A 1 
ATOM 1251 O OE1 . GLU A 1 170 ? 29.744  10.361  0.291   1.00 80.42 170 A 1 
ATOM 1252 O OE2 . GLU A 1 170 ? 29.873  9.265   2.201   1.00 82.88 170 A 1 
ATOM 1253 N N   . TYR A 1 171 ? 24.264  11.381  2.665   1.00 98.28 171 A 1 
ATOM 1254 C CA  . TYR A 1 171 ? 22.919  10.820  2.689   1.00 98.28 171 A 1 
ATOM 1255 C C   . TYR A 1 171 ? 22.618  10.121  1.362   1.00 98.25 171 A 1 
ATOM 1256 O O   . TYR A 1 171 ? 23.125  10.521  0.314   1.00 97.94 171 A 1 
ATOM 1257 C CB  . TYR A 1 171 ? 21.890  11.933  2.925   1.00 98.19 171 A 1 
ATOM 1258 C CG  . TYR A 1 171 ? 22.050  12.689  4.227   1.00 98.20 171 A 1 
ATOM 1259 C CD1 . TYR A 1 171 ? 21.369  12.260  5.382   1.00 97.51 171 A 1 
ATOM 1260 C CD2 . TYR A 1 171 ? 22.892  13.817  4.288   1.00 97.73 171 A 1 
ATOM 1261 C CE1 . TYR A 1 171 ? 21.525  12.951  6.596   1.00 97.02 171 A 1 
ATOM 1262 C CE2 . TYR A 1 171 ? 23.057  14.508  5.503   1.00 97.01 171 A 1 
ATOM 1263 C CZ  . TYR A 1 171 ? 22.372  14.075  6.658   1.00 97.04 171 A 1 
ATOM 1264 O OH  . TYR A 1 171 ? 22.531  14.742  7.833   1.00 95.80 171 A 1 
ATOM 1265 N N   . LEU A 1 172 ? 21.735  9.117   1.385   1.00 98.09 172 A 1 
ATOM 1266 C CA  . LEU A 1 172 ? 21.094  8.560   0.195   1.00 97.86 172 A 1 
ATOM 1267 C C   . LEU A 1 172 ? 19.811  9.331   -0.117  1.00 97.93 172 A 1 
ATOM 1268 O O   . LEU A 1 172 ? 19.016  9.599   0.789   1.00 97.51 172 A 1 
ATOM 1269 C CB  . LEU A 1 172 ? 20.801  7.061   0.391   1.00 97.28 172 A 1 
ATOM 1270 C CG  . LEU A 1 172 ? 22.053  6.195   0.640   1.00 95.18 172 A 1 
ATOM 1271 C CD1 . LEU A 1 172 ? 21.641  4.735   0.828   1.00 93.81 172 A 1 
ATOM 1272 C CD2 . LEU A 1 172 ? 23.049  6.277   -0.518  1.00 94.06 172 A 1 
ATOM 1273 N N   . LEU A 1 173 ? 19.582  9.641   -1.406  1.00 97.69 173 A 1 
ATOM 1274 C CA  . LEU A 1 173 ? 18.283  10.075  -1.912  1.00 97.55 173 A 1 
ATOM 1275 C C   . LEU A 1 173 ? 17.423  8.842   -2.212  1.00 97.51 173 A 1 
ATOM 1276 O O   . LEU A 1 173 ? 17.709  8.075   -3.135  1.00 97.07 173 A 1 
ATOM 1277 C CB  . LEU A 1 173 ? 18.465  10.967  -3.152  1.00 97.00 173 A 1 
ATOM 1278 C CG  . LEU A 1 173 ? 17.138  11.410  -3.801  1.00 95.51 173 A 1 
ATOM 1279 C CD1 . LEU A 1 173 ? 16.285  12.269  -2.867  1.00 93.27 173 A 1 
ATOM 1280 C CD2 . LEU A 1 173 ? 17.422  12.220  -5.063  1.00 92.96 173 A 1 
ATOM 1281 N N   . GLU A 1 174 ? 16.344  8.683   -1.466  1.00 97.89 174 A 1 
ATOM 1282 C CA  . GLU A 1 174 ? 15.383  7.598   -1.589  1.00 97.93 174 A 1 
ATOM 1283 C C   . GLU A 1 174 ? 14.104  8.111   -2.255  1.00 97.96 174 A 1 
ATOM 1284 O O   . GLU A 1 174 ? 13.337  8.882   -1.677  1.00 97.38 174 A 1 
ATOM 1285 C CB  . GLU A 1 174 ? 15.139  7.009   -0.205  1.00 97.73 174 A 1 
ATOM 1286 C CG  . GLU A 1 174 ? 16.360  6.242   0.342   1.00 96.82 174 A 1 
ATOM 1287 C CD  . GLU A 1 174 ? 16.569  4.866   -0.300  1.00 97.08 174 A 1 
ATOM 1288 O OE1 . GLU A 1 174 ? 17.374  4.078   0.244   1.00 93.74 174 A 1 
ATOM 1289 O OE2 . GLU A 1 174 ? 15.911  4.509   -1.308  1.00 94.35 174 A 1 
ATOM 1290 N N   . LYS A 1 175 ? 13.892  7.704   -3.521  1.00 97.87 175 A 1 
ATOM 1291 C CA  . LYS A 1 175 ? 12.747  8.139   -4.335  1.00 97.92 175 A 1 
ATOM 1292 C C   . LYS A 1 175 ? 11.430  7.565   -3.793  1.00 98.32 175 A 1 
ATOM 1293 O O   . LYS A 1 175 ? 11.440  6.456   -3.250  1.00 98.30 175 A 1 
ATOM 1294 C CB  . LYS A 1 175 ? 12.952  7.747   -5.805  1.00 97.40 175 A 1 
ATOM 1295 C CG  . LYS A 1 175 ? 14.130  8.501   -6.444  1.00 95.61 175 A 1 
ATOM 1296 C CD  . LYS A 1 175 ? 14.278  8.102   -7.919  1.00 90.13 175 A 1 
ATOM 1297 C CE  . LYS A 1 175 ? 15.473  8.837   -8.535  1.00 83.85 175 A 1 
ATOM 1298 N NZ  . LYS A 1 175 ? 15.704  8.420   -9.942  1.00 72.98 175 A 1 
ATOM 1299 N N   . PRO A 1 176 ? 10.296  8.276   -3.965  1.00 98.44 176 A 1 
ATOM 1300 C CA  . PRO A 1 176 ? 8.991   7.792   -3.526  1.00 98.56 176 A 1 
ATOM 1301 C C   . PRO A 1 176 ? 8.595   6.506   -4.266  1.00 98.64 176 A 1 
ATOM 1302 O O   . PRO A 1 176 ? 9.061   6.247   -5.380  1.00 98.45 176 A 1 
ATOM 1303 C CB  . PRO A 1 176 ? 8.019   8.947   -3.784  1.00 98.29 176 A 1 
ATOM 1304 C CG  . PRO A 1 176 ? 8.654   9.694   -4.955  1.00 96.69 176 A 1 
ATOM 1305 C CD  . PRO A 1 176 ? 10.150  9.534   -4.698  1.00 98.30 176 A 1 
ATOM 1306 N N   . LEU A 1 177 ? 7.739   5.689   -3.635  1.00 98.64 177 A 1 
ATOM 1307 C CA  . LEU A 1 177 ? 7.180   4.459   -4.197  1.00 98.66 177 A 1 
ATOM 1308 C C   . LEU A 1 177 ? 5.667   4.597   -4.320  1.00 98.69 177 A 1 
ATOM 1309 O O   . LEU A 1 177 ? 4.980   4.754   -3.312  1.00 98.49 177 A 1 
ATOM 1310 C CB  . LEU A 1 177 ? 7.549   3.252   -3.319  1.00 98.55 177 A 1 
ATOM 1311 C CG  . LEU A 1 177 ? 9.025   2.831   -3.382  1.00 98.28 177 A 1 
ATOM 1312 C CD1 . LEU A 1 177 ? 9.274   1.736   -2.346  1.00 97.87 177 A 1 
ATOM 1313 C CD2 . LEU A 1 177 ? 9.406   2.288   -4.760  1.00 97.84 177 A 1 
ATOM 1314 N N   . HIS A 1 178 ? 5.159   4.478   -5.545  1.00 98.39 178 A 1 
ATOM 1315 C CA  . HIS A 1 178 ? 3.745   4.494   -5.903  1.00 98.45 178 A 1 
ATOM 1316 C C   . HIS A 1 178 ? 3.382   3.196   -6.629  1.00 98.58 178 A 1 
ATOM 1317 O O   . HIS A 1 178 ? 4.244   2.589   -7.278  1.00 98.39 178 A 1 
ATOM 1318 C CB  . HIS A 1 178 ? 3.463   5.726   -6.772  1.00 98.00 178 A 1 
ATOM 1319 C CG  . HIS A 1 178 ? 1.988   6.007   -6.924  1.00 96.65 178 A 1 
ATOM 1320 N ND1 . HIS A 1 178 ? 1.138   5.493   -7.874  1.00 86.89 178 A 1 
ATOM 1321 C CD2 . HIS A 1 178 ? 1.247   6.817   -6.102  1.00 87.19 178 A 1 
ATOM 1322 C CE1 . HIS A 1 178 ? -0.093  5.983   -7.629  1.00 87.01 178 A 1 
ATOM 1323 N NE2 . HIS A 1 178 ? -0.063  6.796   -6.557  1.00 87.98 178 A 1 
ATOM 1324 N N   . ALA A 1 179 ? 2.124   2.739   -6.513  1.00 98.46 179 A 1 
ATOM 1325 C CA  . ALA A 1 179 ? 1.634   1.529   -7.168  1.00 98.57 179 A 1 
ATOM 1326 C C   . ALA A 1 179 ? 0.356   1.783   -7.976  1.00 98.65 179 A 1 
ATOM 1327 O O   . ALA A 1 179 ? -0.392  2.710   -7.690  1.00 98.52 179 A 1 
ATOM 1328 C CB  . ALA A 1 179 ? 1.420   0.447   -6.105  1.00 98.45 179 A 1 
ATOM 1329 N N   . ASP A 1 180 ? 0.089   0.905   -8.948  1.00 97.93 180 A 1 
ATOM 1330 C CA  . ASP A 1 180 ? -1.202  0.884   -9.650  1.00 98.02 180 A 1 
ATOM 1331 C C   . ASP A 1 180 ? -2.318  0.403   -8.703  1.00 98.08 180 A 1 
ATOM 1332 O O   . ASP A 1 180 ? -3.439  0.902   -8.725  1.00 98.01 180 A 1 
ATOM 1333 C CB  . ASP A 1 180 ? -1.118  -0.050  -10.867 1.00 98.23 180 A 1 
ATOM 1334 C CG  . ASP A 1 180 ? 0.029   0.272   -11.833 1.00 98.21 180 A 1 
ATOM 1335 O OD1 . ASP A 1 180 ? 0.002   1.341   -12.464 1.00 96.75 180 A 1 
ATOM 1336 O OD2 . ASP A 1 180 ? 0.930   -0.592  -11.953 1.00 97.07 180 A 1 
ATOM 1337 N N   . VAL A 1 181 ? -2.011  -0.590  -7.846  1.00 98.58 181 A 1 
ATOM 1338 C CA  . VAL A 1 181 ? -2.969  -1.172  -6.892  1.00 98.68 181 A 1 
ATOM 1339 C C   . VAL A 1 181 ? -2.309  -1.382  -5.526  1.00 98.70 181 A 1 
ATOM 1340 O O   . VAL A 1 181 ? -1.223  -1.949  -5.439  1.00 98.57 181 A 1 
ATOM 1341 C CB  . VAL A 1 181 ? -3.560  -2.500  -7.417  1.00 98.53 181 A 1 
ATOM 1342 C CG1 . VAL A 1 181 ? -4.688  -3.007  -6.508  1.00 97.14 181 A 1 
ATOM 1343 C CG2 . VAL A 1 181 ? -4.139  -2.374  -8.832  1.00 97.43 181 A 1 
ATOM 1344 N N   . ALA A 1 182 ? -2.999  -1.006  -4.438  1.00 98.70 182 A 1 
ATOM 1345 C CA  . ALA A 1 182 ? -2.662  -1.442  -3.084  1.00 98.70 182 A 1 
ATOM 1346 C C   . ALA A 1 182 ? -3.673  -2.484  -2.590  1.00 98.70 182 A 1 
ATOM 1347 O O   . ALA A 1 182 ? -4.884  -2.250  -2.587  1.00 98.65 182 A 1 
ATOM 1348 C CB  . ALA A 1 182 ? -2.563  -0.239  -2.138  1.00 98.62 182 A 1 
ATOM 1349 N N   . LEU A 1 183 ? -3.175  -3.633  -2.136  1.00 98.81 183 A 1 
ATOM 1350 C CA  . LEU A 1 183 ? -3.939  -4.711  -1.522  1.00 98.80 183 A 1 
ATOM 1351 C C   . LEU A 1 183 ? -3.659  -4.727  -0.017  1.00 98.74 183 A 1 
ATOM 1352 O O   . LEU A 1 183 ? -2.548  -5.045  0.418   1.00 98.58 183 A 1 
ATOM 1353 C CB  . LEU A 1 183 ? -3.574  -6.050  -2.180  1.00 98.78 183 A 1 
ATOM 1354 C CG  . LEU A 1 183 ? -3.803  -6.151  -3.698  1.00 98.58 183 A 1 
ATOM 1355 C CD1 . LEU A 1 183 ? -3.418  -7.561  -4.155  1.00 98.43 183 A 1 
ATOM 1356 C CD2 . LEU A 1 183 ? -5.261  -5.893  -4.083  1.00 98.40 183 A 1 
ATOM 1357 N N   . LEU A 1 184 ? -4.660  -4.378  0.781   1.00 98.77 184 A 1 
ATOM 1358 C CA  . LEU A 1 184 ? -4.553  -4.233  2.232   1.00 98.78 184 A 1 
ATOM 1359 C C   . LEU A 1 184 ? -5.247  -5.397  2.943   1.00 98.79 184 A 1 
ATOM 1360 O O   . LEU A 1 184 ? -6.277  -5.883  2.483   1.00 98.69 184 A 1 
ATOM 1361 C CB  . LEU A 1 184 ? -5.155  -2.890  2.680   1.00 98.70 184 A 1 
ATOM 1362 C CG  . LEU A 1 184 ? -4.719  -1.654  1.878   1.00 98.37 184 A 1 
ATOM 1363 C CD1 . LEU A 1 184 ? -5.367  -0.420  2.502   1.00 97.84 184 A 1 
ATOM 1364 C CD2 . LEU A 1 184 ? -3.202  -1.455  1.864   1.00 97.70 184 A 1 
ATOM 1365 N N   . GLY A 1 185 ? -4.732  -5.813  4.103   1.00 98.48 185 A 1 
ATOM 1366 C CA  . GLY A 1 185 ? -5.373  -6.792  4.985   1.00 98.41 185 A 1 
ATOM 1367 C C   . GLY A 1 185 ? -5.703  -6.169  6.337   1.00 98.35 185 A 1 
ATOM 1368 O O   . GLY A 1 185 ? -4.796  -5.893  7.123   1.00 97.46 185 A 1 
ATOM 1369 N N   . ALA A 1 186 ? -6.988  -5.940  6.632   1.00 98.55 186 A 1 
ATOM 1370 C CA  . ALA A 1 186 ? -7.446  -5.336  7.882   1.00 98.58 186 A 1 
ATOM 1371 C C   . ALA A 1 186 ? -8.229  -6.327  8.753   1.00 98.56 186 A 1 
ATOM 1372 O O   . ALA A 1 186 ? -8.799  -7.305  8.279   1.00 98.30 186 A 1 
ATOM 1373 C CB  . ALA A 1 186 ? -8.242  -4.067  7.570   1.00 98.49 186 A 1 
ATOM 1374 N N   . THR A 1 187 ? -8.259  -6.075  10.069  1.00 98.43 187 A 1 
ATOM 1375 C CA  . THR A 1 187 ? -9.004  -6.942  10.997  1.00 98.36 187 A 1 
ATOM 1376 C C   . THR A 1 187 ? -10.501 -6.664  10.916  1.00 98.42 187 A 1 
ATOM 1377 O O   . THR A 1 187 ? -11.287 -7.597  10.810  1.00 98.27 187 A 1 
ATOM 1378 C CB  . THR A 1 187 ? -8.526  -6.773  12.443  1.00 98.15 187 A 1 
ATOM 1379 O OG1 . THR A 1 187 ? -7.125  -6.850  12.542  1.00 96.86 187 A 1 
ATOM 1380 C CG2 . THR A 1 187 ? -9.099  -7.875  13.340  1.00 96.55 187 A 1 
ATOM 1381 N N   . VAL A 1 188 ? -10.888 -5.384  10.974  1.00 98.46 188 A 1 
ATOM 1382 C CA  . VAL A 1 188 ? -12.281 -4.934  10.876  1.00 98.54 188 A 1 
ATOM 1383 C C   . VAL A 1 188 ? -12.335 -3.768  9.897   1.00 98.60 188 A 1 
ATOM 1384 O O   . VAL A 1 188 ? -11.463 -2.896  9.935   1.00 98.44 188 A 1 
ATOM 1385 C CB  . VAL A 1 188 ? -12.863 -4.514  12.249  1.00 98.31 188 A 1 
ATOM 1386 C CG1 . VAL A 1 188 ? -14.374 -4.257  12.166  1.00 96.73 188 A 1 
ATOM 1387 C CG2 . VAL A 1 188 ? -12.631 -5.569  13.337  1.00 96.70 188 A 1 
ATOM 1388 N N   . GLY A 1 189 ? -13.352 -3.733  9.041   1.00 98.48 189 A 1 
ATOM 1389 C CA  . GLY A 1 189 ? -13.679 -2.584  8.207   1.00 98.46 189 A 1 
ATOM 1390 C C   . GLY A 1 189 ? -15.164 -2.248  8.294   1.00 98.45 189 A 1 
ATOM 1391 O O   . GLY A 1 189 ? -15.983 -3.120  8.575   1.00 98.09 189 A 1 
ATOM 1392 N N   . ASP A 1 190 ? -15.531 -0.994  8.048   1.00 98.26 190 A 1 
ATOM 1393 C CA  . ASP A 1 190 ? -16.932 -0.612  7.861   1.00 98.02 190 A 1 
ATOM 1394 C C   . ASP A 1 190 ? -17.284 -0.446  6.374   1.00 97.87 190 A 1 
ATOM 1395 O O   . ASP A 1 190 ? -16.413 -0.344  5.507   1.00 97.47 190 A 1 
ATOM 1396 C CB  . ASP A 1 190 ? -17.318 0.586   8.754   1.00 97.65 190 A 1 
ATOM 1397 C CG  . ASP A 1 190 ? -16.829 1.964   8.298   1.00 97.35 190 A 1 
ATOM 1398 O OD1 . ASP A 1 190 ? -16.392 2.125   7.139   1.00 96.48 190 A 1 
ATOM 1399 O OD2 . ASP A 1 190 ? -16.944 2.914   9.099   1.00 95.64 190 A 1 
ATOM 1400 N N   . LYS A 1 191 ? -18.591 -0.399  6.055   1.00 97.29 191 A 1 
ATOM 1401 C CA  . LYS A 1 191 ? -19.067 -0.234  4.666   1.00 97.08 191 A 1 
ATOM 1402 C C   . LYS A 1 191 ? -18.622 1.077   3.996   1.00 96.97 191 A 1 
ATOM 1403 O O   . LYS A 1 191 ? -18.664 1.167   2.772   1.00 96.40 191 A 1 
ATOM 1404 C CB  . LYS A 1 191 ? -20.593 -0.350  4.624   1.00 96.96 191 A 1 
ATOM 1405 C CG  . LYS A 1 191 ? -21.080 -1.781  4.869   1.00 96.19 191 A 1 
ATOM 1406 C CD  . LYS A 1 191 ? -22.609 -1.797  4.768   1.00 94.47 191 A 1 
ATOM 1407 C CE  . LYS A 1 191 ? -23.150 -3.211  4.946   1.00 92.30 191 A 1 
ATOM 1408 N NZ  . LYS A 1 191 ? -24.627 -3.172  5.026   1.00 86.49 191 A 1 
ATOM 1409 N N   . SER A 1 192 ? -18.170 2.082   4.761   1.00 96.53 192 A 1 
ATOM 1410 C CA  . SER A 1 192 ? -17.589 3.324   4.233   1.00 96.28 192 A 1 
ATOM 1411 C C   . SER A 1 192 ? -16.103 3.181   3.883   1.00 96.71 192 A 1 
ATOM 1412 O O   . SER A 1 192 ? -15.554 4.047   3.207   1.00 96.22 192 A 1 
ATOM 1413 C CB  . SER A 1 192 ? -17.781 4.478   5.223   1.00 95.35 192 A 1 
ATOM 1414 O OG  . SER A 1 192 ? -19.159 4.709   5.449   1.00 87.08 192 A 1 
ATOM 1415 N N   . GLY A 1 193 ? -15.454 2.090   4.296   1.00 97.20 193 A 1 
ATOM 1416 C CA  . GLY A 1 193 ? -14.045 1.803   4.025   1.00 97.29 193 A 1 
ATOM 1417 C C   . GLY A 1 193 ? -13.087 2.120   5.170   1.00 97.81 193 A 1 
ATOM 1418 O O   . GLY A 1 193 ? -11.884 1.949   4.987   1.00 97.60 193 A 1 
ATOM 1419 N N   . ASN A 1 194 ? -13.570 2.576   6.331   1.00 98.19 194 A 1 
ATOM 1420 C CA  . ASN A 1 194 ? -12.700 2.775   7.492   1.00 98.34 194 A 1 
ATOM 1421 C C   . ASN A 1 194 ? -12.138 1.430   7.969   1.00 98.52 194 A 1 
ATOM 1422 O O   . ASN A 1 194 ? -12.882 0.455   8.063   1.00 98.49 194 A 1 
ATOM 1423 C CB  . ASN A 1 194 ? -13.465 3.467   8.624   1.00 98.24 194 A 1 
ATOM 1424 C CG  . ASN A 1 194 ? -13.942 4.854   8.255   1.00 97.91 194 A 1 
ATOM 1425 O OD1 . ASN A 1 194 ? -13.175 5.715   7.857   1.00 96.48 194 A 1 
ATOM 1426 N ND2 . ASN A 1 194 ? -15.223 5.112   8.381   1.00 96.34 194 A 1 
ATOM 1427 N N   . LEU A 1 195 ? -10.839 1.381   8.288   1.00 98.55 195 A 1 
ATOM 1428 C CA  . LEU A 1 195 ? -10.143 0.140   8.632   1.00 98.66 195 A 1 
ATOM 1429 C C   . LEU A 1 195 ? -9.505  0.206   10.022  1.00 98.69 195 A 1 
ATOM 1430 O O   . LEU A 1 195 ? -8.889  1.208   10.401  1.00 98.62 195 A 1 
ATOM 1431 C CB  . LEU A 1 195 ? -9.084  -0.213  7.571   1.00 98.68 195 A 1 
ATOM 1432 C CG  . LEU A 1 195 ? -9.556  -0.241  6.107   1.00 98.46 195 A 1 
ATOM 1433 C CD1 . LEU A 1 195 ? -8.368  -0.579  5.206   1.00 98.18 195 A 1 
ATOM 1434 C CD2 . LEU A 1 195 ? -10.655 -1.274  5.856   1.00 98.16 195 A 1 
ATOM 1435 N N   . ILE A 1 196 ? -9.586  -0.924  10.745  1.00 98.58 196 A 1 
ATOM 1436 C CA  . ILE A 1 196 ? -8.903  -1.175  12.017  1.00 98.57 196 A 1 
ATOM 1437 C C   . ILE A 1 196 ? -8.008  -2.411  11.877  1.00 98.58 196 A 1 
ATOM 1438 O O   . ILE A 1 196 ? -8.426  -3.465  11.382  1.00 98.42 196 A 1 
ATOM 1439 C CB  . ILE A 1 196 ? -9.917  -1.320  13.181  1.00 98.36 196 A 1 
ATOM 1440 C CG1 . ILE A 1 196 ? -10.696 0.001   13.378  1.00 97.12 196 A 1 
ATOM 1441 C CG2 . ILE A 1 196 ? -9.207  -1.734  14.486  1.00 97.22 196 A 1 
ATOM 1442 C CD1 . ILE A 1 196 ? -11.781 -0.054  14.465  1.00 93.64 196 A 1 
ATOM 1443 N N   . TYR A 1 197 ? -6.777  -2.296  12.391  1.00 98.10 197 A 1 
ATOM 1444 C CA  . TYR A 1 197 ? -5.795  -3.377  12.467  1.00 97.91 197 A 1 
ATOM 1445 C C   . TYR A 1 197 ? -5.550  -3.722  13.939  1.00 97.53 197 A 1 
ATOM 1446 O O   . TYR A 1 197 ? -5.155  -2.858  14.726  1.00 96.58 197 A 1 
ATOM 1447 C CB  . TYR A 1 197 ? -4.497  -2.960  11.768  1.00 97.83 197 A 1 
ATOM 1448 C CG  . TYR A 1 197 ? -4.687  -2.328  10.401  1.00 98.15 197 A 1 
ATOM 1449 C CD1 . TYR A 1 197 ? -4.787  -3.128  9.249   1.00 97.42 197 A 1 
ATOM 1450 C CD2 . TYR A 1 197 ? -4.790  -0.925  10.290  1.00 97.64 197 A 1 
ATOM 1451 C CE1 . TYR A 1 197 ? -4.985  -2.536  7.990   1.00 97.22 197 A 1 
ATOM 1452 C CE2 . TYR A 1 197 ? -4.995  -0.330  9.032   1.00 97.27 197 A 1 
ATOM 1453 C CZ  . TYR A 1 197 ? -5.093  -1.133  7.880   1.00 97.78 197 A 1 
ATOM 1454 O OH  . TYR A 1 197 ? -5.299  -0.551  6.668   1.00 97.24 197 A 1 
ATOM 1455 N N   . LYS A 1 198 ? -5.785  -4.988  14.343  1.00 96.87 198 A 1 
ATOM 1456 C CA  . LYS A 1 198 ? -5.549  -5.452  15.718  1.00 95.93 198 A 1 
ATOM 1457 C C   . LYS A 1 198 ? -4.159  -6.080  15.865  1.00 95.08 198 A 1 
ATOM 1458 O O   . LYS A 1 198 ? -3.593  -6.622  14.915  1.00 93.53 198 A 1 
ATOM 1459 C CB  . LYS A 1 198 ? -6.674  -6.399  16.185  1.00 95.57 198 A 1 
ATOM 1460 C CG  . LYS A 1 198 ? -8.035  -5.688  16.330  1.00 93.91 198 A 1 
ATOM 1461 C CD  . LYS A 1 198 ? -9.139  -6.662  16.784  1.00 90.73 198 A 1 
ATOM 1462 C CE  . LYS A 1 198 ? -10.498 -5.947  16.824  1.00 87.24 198 A 1 
ATOM 1463 N NZ  . LYS A 1 198 ? -11.648 -6.886  16.986  1.00 78.83 198 A 1 
ATOM 1464 N N   . GLY A 1 199 ? -3.619  -6.031  17.087  1.00 93.48 199 A 1 
ATOM 1465 C CA  . GLY A 1 199 ? -2.306  -6.586  17.405  1.00 92.18 199 A 1 
ATOM 1466 C C   . GLY A 1 199 ? -1.196  -5.944  16.569  1.00 93.12 199 A 1 
ATOM 1467 O O   . GLY A 1 199 ? -1.068  -4.728  16.532  1.00 88.97 199 A 1 
ATOM 1468 N N   . THR A 1 200 ? -0.402  -6.770  15.885  1.00 93.54 200 A 1 
ATOM 1469 C CA  . THR A 1 200 ? 0.735   -6.334  15.055  1.00 92.57 200 A 1 
ATOM 1470 C C   . THR A 1 200 ? 0.423   -6.324  13.552  1.00 93.43 200 A 1 
ATOM 1471 O O   . THR A 1 200 ? 1.344   -6.265  12.741  1.00 90.77 200 A 1 
ATOM 1472 C CB  . THR A 1 200 ? 1.980   -7.192  15.354  1.00 90.65 200 A 1 
ATOM 1473 O OG1 . THR A 1 200 ? 1.694   -8.559  15.150  1.00 88.91 200 A 1 
ATOM 1474 C CG2 . THR A 1 200 ? 2.448   -7.041  16.803  1.00 86.57 200 A 1 
ATOM 1475 N N   . SER A 1 201 ? -0.865  -6.402  13.156  1.00 93.66 201 A 1 
ATOM 1476 C CA  . SER A 1 201 ? -1.253  -6.556  11.748  1.00 93.83 201 A 1 
ATOM 1477 C C   . SER A 1 201 ? -1.204  -5.263  10.926  1.00 94.10 201 A 1 
ATOM 1478 O O   . SER A 1 201 ? -1.209  -5.335  9.700   1.00 93.11 201 A 1 
ATOM 1479 C CB  . SER A 1 201 ? -2.639  -7.209  11.644  1.00 94.25 201 A 1 
ATOM 1480 O OG  . SER A 1 201 ? -3.653  -6.366  12.153  1.00 94.43 201 A 1 
ATOM 1481 N N   . GLN A 1 202 ? -1.111  -4.089  11.566  1.00 94.58 202 A 1 
ATOM 1482 C CA  . GLN A 1 202 ? -1.162  -2.795  10.873  1.00 94.48 202 A 1 
ATOM 1483 C C   . GLN A 1 202 ? -0.043  -2.629  9.837   1.00 93.89 202 A 1 
ATOM 1484 O O   . GLN A 1 202 ? -0.315  -2.351  8.667   1.00 90.61 202 A 1 
ATOM 1485 C CB  . GLN A 1 202 ? -1.125  -1.661  11.916  1.00 94.30 202 A 1 
ATOM 1486 C CG  . GLN A 1 202 ? -1.208  -0.274  11.261  1.00 93.37 202 A 1 
ATOM 1487 C CD  . GLN A 1 202 ? -1.269  0.854   12.286  1.00 92.17 202 A 1 
ATOM 1488 O OE1 . GLN A 1 202 ? -1.967  0.794   13.284  1.00 86.35 202 A 1 
ATOM 1489 N NE2 . GLN A 1 202 ? -0.553  1.930   12.083  1.00 83.00 202 A 1 
ATOM 1490 N N   . ASN A 1 203 ? 1.213   -2.801  10.261  1.00 95.73 203 A 1 
ATOM 1491 C CA  . ASN A 1 203 ? 2.401   -2.639  9.423   1.00 95.88 203 A 1 
ATOM 1492 C C   . ASN A 1 203 ? 2.333   -1.374  8.529   1.00 96.68 203 A 1 
ATOM 1493 O O   . ASN A 1 203 ? 2.039   -0.286  9.026   1.00 94.53 203 A 1 
ATOM 1494 C CB  . ASN A 1 203 ? 2.638   -3.973  8.681   1.00 92.97 203 A 1 
ATOM 1495 C CG  . ASN A 1 203 ? 4.039   -4.057  8.135   1.00 80.49 203 A 1 
ATOM 1496 O OD1 . ASN A 1 203 ? 4.289   -3.873  6.955   1.00 69.84 203 A 1 
ATOM 1497 N ND2 . ASN A 1 203 ? 5.005   -4.268  8.996   1.00 70.19 203 A 1 
ATOM 1498 N N   . MET A 1 204 ? 2.598   -1.489  7.233   1.00 96.38 204 A 1 
ATOM 1499 C CA  . MET A 1 204 ? 2.579   -0.398  6.251   1.00 96.71 204 A 1 
ATOM 1500 C C   . MET A 1 204 ? 1.211   -0.202  5.573   1.00 97.29 204 A 1 
ATOM 1501 O O   . MET A 1 204 ? 1.102   0.684   4.729   1.00 96.53 204 A 1 
ATOM 1502 C CB  . MET A 1 204 ? 3.692   -0.611  5.208   1.00 95.96 204 A 1 
ATOM 1503 C CG  . MET A 1 204 ? 5.091   -0.639  5.843   1.00 95.19 204 A 1 
ATOM 1504 S SD  . MET A 1 204 ? 6.424   -0.949  4.647   1.00 93.54 204 A 1 
ATOM 1505 C CE  . MET A 1 204 ? 7.821   -1.091  5.783   1.00 87.19 204 A 1 
ATOM 1506 N N   . ASN A 1 205 ? 0.166   -0.980  5.937   1.00 97.59 205 A 1 
ATOM 1507 C CA  . ASN A 1 205 ? -1.169  -0.885  5.329   1.00 97.94 205 A 1 
ATOM 1508 C C   . ASN A 1 205 ? -1.699  0.570   5.255   1.00 98.20 205 A 1 
ATOM 1509 O O   . ASN A 1 205 ? -2.093  0.987   4.170   1.00 98.09 205 A 1 
ATOM 1510 C CB  . ASN A 1 205 ? -2.176  -1.802  6.062   1.00 97.85 205 A 1 
ATOM 1511 C CG  . ASN A 1 205 ? -2.084  -3.273  5.695   1.00 97.66 205 A 1 
ATOM 1512 O OD1 . ASN A 1 205 ? -2.563  -3.708  4.666   1.00 93.98 205 A 1 
ATOM 1513 N ND2 . ASN A 1 205 ? -1.494  -4.093  6.535   1.00 94.14 205 A 1 
ATOM 1514 N N   . PRO A 1 206 ? -1.647  1.399   6.336   1.00 98.22 206 A 1 
ATOM 1515 C CA  . PRO A 1 206 ? -2.134  2.780   6.270   1.00 98.11 206 A 1 
ATOM 1516 C C   . PRO A 1 206 ? -1.350  3.662   5.292   1.00 98.23 206 A 1 
ATOM 1517 O O   . PRO A 1 206 ? -1.935  4.514   4.633   1.00 98.11 206 A 1 
ATOM 1518 C CB  . PRO A 1 206 ? -2.034  3.333   7.697   1.00 97.92 206 A 1 
ATOM 1519 C CG  . PRO A 1 206 ? -2.062  2.084   8.570   1.00 97.32 206 A 1 
ATOM 1520 C CD  . PRO A 1 206 ? -1.289  1.083   7.716   1.00 98.17 206 A 1 
ATOM 1521 N N   . HIS A 1 207 ? -0.036  3.462   5.172   1.00 98.24 207 A 1 
ATOM 1522 C CA  . HIS A 1 207 ? 0.787   4.223   4.226   1.00 98.24 207 A 1 
ATOM 1523 C C   . HIS A 1 207 ? 0.512   3.796   2.781   1.00 98.52 207 A 1 
ATOM 1524 O O   . HIS A 1 207 ? 0.351   4.655   1.914   1.00 98.22 207 A 1 
ATOM 1525 C CB  . HIS A 1 207 ? 2.278   4.069   4.574   1.00 97.50 207 A 1 
ATOM 1526 C CG  . HIS A 1 207 ? 2.645   4.675   5.905   1.00 95.93 207 A 1 
ATOM 1527 N ND1 . HIS A 1 207 ? 2.199   5.877   6.404   1.00 85.49 207 A 1 
ATOM 1528 C CD2 . HIS A 1 207 ? 3.482   4.139   6.851   1.00 85.85 207 A 1 
ATOM 1529 C CE1 . HIS A 1 207 ? 2.745   6.054   7.619   1.00 86.82 207 A 1 
ATOM 1530 N NE2 . HIS A 1 207 ? 3.537   5.023   7.931   1.00 89.42 207 A 1 
ATOM 1531 N N   . MET A 1 208 ? 0.399   2.488   2.529   1.00 98.35 208 A 1 
ATOM 1532 C CA  . MET A 1 208 ? 0.088   1.942   1.202   1.00 98.54 208 A 1 
ATOM 1533 C C   . MET A 1 208 ? -1.272  2.426   0.683   1.00 98.59 208 A 1 
ATOM 1534 O O   . MET A 1 208 ? -1.391  2.716   -0.501  1.00 98.55 208 A 1 
ATOM 1535 C CB  . MET A 1 208 ? 0.136   0.410   1.253   1.00 98.59 208 A 1 
ATOM 1536 C CG  . MET A 1 208 ? 1.570   -0.118  1.421   1.00 98.45 208 A 1 
ATOM 1537 S SD  . MET A 1 208 ? 1.649   -1.911  1.643   1.00 98.35 208 A 1 
ATOM 1538 C CE  . MET A 1 208 ? 3.444   -2.153  1.583   1.00 97.06 208 A 1 
ATOM 1539 N N   . ALA A 1 209 ? -2.267  2.607   1.571   1.00 98.31 209 A 1 
ATOM 1540 C CA  . ALA A 1 209 ? -3.571  3.174   1.218   1.00 98.29 209 A 1 
ATOM 1541 C C   . ALA A 1 209 ? -3.492  4.581   0.595   1.00 98.22 209 A 1 
ATOM 1542 O O   . ALA A 1 209 ? -4.385  4.974   -0.141  1.00 97.96 209 A 1 
ATOM 1543 C CB  . ALA A 1 209 ? -4.441  3.219   2.486   1.00 98.21 209 A 1 
ATOM 1544 N N   . THR A 1 210 ? -2.438  5.347   0.881   1.00 98.17 210 A 1 
ATOM 1545 C CA  . THR A 1 210 ? -2.276  6.712   0.354   1.00 97.98 210 A 1 
ATOM 1546 C C   . THR A 1 210 ? -1.418  6.787   -0.908  1.00 97.89 210 A 1 
ATOM 1547 O O   . THR A 1 210 ? -1.290  7.865   -1.484  1.00 97.48 210 A 1 
ATOM 1548 C CB  . THR A 1 210 ? -1.713  7.661   1.425   1.00 97.89 210 A 1 
ATOM 1549 O OG1 . THR A 1 210 ? -0.370  7.373   1.751   1.00 97.46 210 A 1 
ATOM 1550 C CG2 . THR A 1 210 ? -2.506  7.634   2.730   1.00 97.05 210 A 1 
ATOM 1551 N N   . ALA A 1 211 ? -0.806  5.677   -1.327  1.00 98.12 211 A 1 
ATOM 1552 C CA  . ALA A 1 211 ? 0.275   5.647   -2.313  1.00 98.22 211 A 1 
ATOM 1553 C C   . ALA A 1 211 ? -0.015  4.737   -3.520  1.00 98.28 211 A 1 
ATOM 1554 O O   . ALA A 1 211 ? 0.914   4.188   -4.119  1.00 97.98 211 A 1 
ATOM 1555 C CB  . ALA A 1 211 ? 1.570   5.284   -1.567  1.00 98.15 211 A 1 
ATOM 1556 N N   . ALA A 1 212 ? -1.295  4.547   -3.874  1.00 97.75 212 A 1 
ATOM 1557 C CA  . ALA A 1 212 ? -1.721  3.762   -5.029  1.00 97.74 212 A 1 
ATOM 1558 C C   . ALA A 1 212 ? -2.910  4.416   -5.748  1.00 97.47 212 A 1 
ATOM 1559 O O   . ALA A 1 212 ? -3.689  5.132   -5.125  1.00 97.33 212 A 1 
ATOM 1560 C CB  . ALA A 1 212 ? -2.061  2.342   -4.564  1.00 97.91 212 A 1 
ATOM 1561 N N   . ASP A 1 213 ? -3.066  4.123   -7.049  1.00 97.79 213 A 1 
ATOM 1562 C CA  . ASP A 1 213 ? -4.191  4.619   -7.860  1.00 97.31 213 A 1 
ATOM 1563 C C   . ASP A 1 213 ? -5.511  3.920   -7.506  1.00 97.10 213 A 1 
ATOM 1564 O O   . ASP A 1 213 ? -6.585  4.503   -7.646  1.00 96.42 213 A 1 
ATOM 1565 C CB  . ASP A 1 213 ? -3.902  4.396   -9.358  1.00 97.19 213 A 1 
ATOM 1566 C CG  . ASP A 1 213 ? -2.780  5.266   -9.924  1.00 96.42 213 A 1 
ATOM 1567 O OD1 . ASP A 1 213 ? -2.621  6.407   -9.439  1.00 94.25 213 A 1 
ATOM 1568 O OD2 . ASP A 1 213 ? -2.118  4.810   -10.879 1.00 94.12 213 A 1 
ATOM 1569 N N   . LEU A 1 214 ? -5.445  2.651   -7.065  1.00 97.18 214 A 1 
ATOM 1570 C CA  . LEU A 1 214 ? -6.586  1.839   -6.650  1.00 97.69 214 A 1 
ATOM 1571 C C   . LEU A 1 214 ? -6.266  1.131   -5.332  1.00 98.10 214 A 1 
ATOM 1572 O O   . LEU A 1 214 ? -5.265  0.420   -5.230  1.00 98.08 214 A 1 
ATOM 1573 C CB  . LEU A 1 214 ? -6.903  0.830   -7.770  1.00 97.67 214 A 1 
ATOM 1574 C CG  . LEU A 1 214 ? -8.083  -0.106  -7.454  1.00 97.11 214 A 1 
ATOM 1575 C CD1 . LEU A 1 214 ? -9.416  0.635   -7.456  1.00 96.14 214 A 1 
ATOM 1576 C CD2 . LEU A 1 214 ? -8.164  -1.211  -8.507  1.00 95.98 214 A 1 
ATOM 1577 N N   . VAL A 1 215 ? -7.158  1.236   -4.341  1.00 98.10 215 A 1 
ATOM 1578 C CA  . VAL A 1 215 ? -6.985  0.612   -3.024  1.00 98.13 215 A 1 
ATOM 1579 C C   . VAL A 1 215 ? -8.095  -0.399  -2.759  1.00 97.97 215 A 1 
ATOM 1580 O O   . VAL A 1 215 ? -9.281  -0.063  -2.733  1.00 97.87 215 A 1 
ATOM 1581 C CB  . VAL A 1 215 ? -6.887  1.668   -1.917  1.00 98.13 215 A 1 
ATOM 1582 C CG1 . VAL A 1 215 ? -6.608  1.007   -0.563  1.00 97.80 215 A 1 
ATOM 1583 C CG2 . VAL A 1 215 ? -5.758  2.669   -2.199  1.00 97.86 215 A 1 
ATOM 1584 N N   . ILE A 1 216 ? -7.717  -1.655  -2.530  1.00 98.55 216 A 1 
ATOM 1585 C CA  . ILE A 1 216 ? -8.637  -2.747  -2.203  1.00 98.69 216 A 1 
ATOM 1586 C C   . ILE A 1 216 ? -8.256  -3.318  -0.838  1.00 98.70 216 A 1 
ATOM 1587 O O   . ILE A 1 216 ? -7.136  -3.791  -0.645  1.00 98.68 216 A 1 
ATOM 1588 C CB  . ILE A 1 216 ? -8.654  -3.839  -3.297  1.00 98.72 216 A 1 
ATOM 1589 C CG1 . ILE A 1 216 ? -8.849  -3.234  -4.710  1.00 98.55 216 A 1 
ATOM 1590 C CG2 . ILE A 1 216 ? -9.755  -4.868  -2.966  1.00 98.64 216 A 1 
ATOM 1591 C CD1 . ILE A 1 216 ? -8.828  -4.256  -5.851  1.00 98.29 216 A 1 
ATOM 1592 N N   . ALA A 1 217 ? -9.191  -3.307  0.114   1.00 98.78 217 A 1 
ATOM 1593 C CA  . ALA A 1 217 ? -8.992  -3.868  1.442   1.00 98.80 217 A 1 
ATOM 1594 C C   . ALA A 1 217 ? -9.752  -5.187  1.602   1.00 98.81 217 A 1 
ATOM 1595 O O   . ALA A 1 217 ? -10.963 -5.243  1.395   1.00 98.68 217 A 1 
ATOM 1596 C CB  . ALA A 1 217 ? -9.403  -2.830  2.488   1.00 98.70 217 A 1 
ATOM 1597 N N   . GLU A 1 218 ? -9.059  -6.238  2.028   1.00 98.82 218 A 1 
ATOM 1598 C CA  . GLU A 1 218 ? -9.672  -7.456  2.549   1.00 98.83 218 A 1 
ATOM 1599 C C   . GLU A 1 218 ? -9.850  -7.316  4.064   1.00 98.81 218 A 1 
ATOM 1600 O O   . GLU A 1 218 ? -8.904  -6.976  4.779   1.00 98.66 218 A 1 
ATOM 1601 C CB  . GLU A 1 218 ? -8.820  -8.674  2.173   1.00 98.73 218 A 1 
ATOM 1602 C CG  . GLU A 1 218 ? -9.528  -9.989  2.524   1.00 98.40 218 A 1 
ATOM 1603 C CD  . GLU A 1 218 ? -8.696  -11.216 2.124   1.00 98.55 218 A 1 
ATOM 1604 O OE1 . GLU A 1 218 ? -8.528  -12.117 2.976   1.00 96.74 218 A 1 
ATOM 1605 O OE2 . GLU A 1 218 ? -8.244  -11.278 0.958   1.00 97.35 218 A 1 
ATOM 1606 N N   . VAL A 1 219 ? -11.063 -7.555  4.574   1.00 98.70 219 A 1 
ATOM 1607 C CA  . VAL A 1 219 ? -11.403 -7.389  5.994   1.00 98.67 219 A 1 
ATOM 1608 C C   . VAL A 1 219 ? -11.900 -8.698  6.598   1.00 98.60 219 A 1 
ATOM 1609 O O   . VAL A 1 219 ? -12.708 -9.405  5.996   1.00 98.28 219 A 1 
ATOM 1610 C CB  . VAL A 1 219 ? -12.390 -6.228  6.227   1.00 98.43 219 A 1 
ATOM 1611 C CG1 . VAL A 1 219 ? -11.844 -4.915  5.651   1.00 97.65 219 A 1 
ATOM 1612 C CG2 . VAL A 1 219 ? -13.784 -6.452  5.639   1.00 97.46 219 A 1 
ATOM 1613 N N   . GLY A 1 220 ? -11.437 -9.026  7.809   1.00 98.50 220 A 1 
ATOM 1614 C CA  . GLY A 1 220 ? -11.905 -10.215 8.531   1.00 98.31 220 A 1 
ATOM 1615 C C   . GLY A 1 220 ? -13.361 -10.102 8.993   1.00 98.26 220 A 1 
ATOM 1616 O O   . GLY A 1 220 ? -14.087 -11.089 9.007   1.00 97.65 220 A 1 
ATOM 1617 N N   . GLU A 1 221 ? -13.796 -8.891  9.337   1.00 98.39 221 A 1 
ATOM 1618 C CA  . GLU A 1 221 ? -15.165 -8.559  9.745   1.00 98.31 221 A 1 
ATOM 1619 C C   . GLU A 1 221 ? -15.594 -7.263  9.056   1.00 98.39 221 A 1 
ATOM 1620 O O   . GLU A 1 221 ? -14.856 -6.273  9.076   1.00 97.99 221 A 1 
ATOM 1621 C CB  . GLU A 1 221 ? -15.202 -8.431  11.278  1.00 97.92 221 A 1 
ATOM 1622 C CG  . GLU A 1 221 ? -16.606 -8.179  11.856  1.00 94.36 221 A 1 
ATOM 1623 C CD  . GLU A 1 221 ? -16.603 -7.986  13.387  1.00 93.86 221 A 1 
ATOM 1624 O OE1 . GLU A 1 221 ? -17.689 -7.699  13.941  1.00 85.33 221 A 1 
ATOM 1625 O OE2 . GLU A 1 221 ? -15.520 -8.104  14.020  1.00 88.19 221 A 1 
ATOM 1626 N N   . LEU A 1 222 ? -16.796 -7.243  8.454   1.00 98.38 222 A 1 
ATOM 1627 C CA  . LEU A 1 222 ? -17.388 -6.062  7.828   1.00 98.29 222 A 1 
ATOM 1628 C C   . LEU A 1 222 ? -18.612 -5.603  8.628   1.00 98.24 222 A 1 
ATOM 1629 O O   . LEU A 1 222 ? -19.610 -6.317  8.714   1.00 97.73 222 A 1 
ATOM 1630 C CB  . LEU A 1 222 ? -17.725 -6.369  6.357   1.00 97.93 222 A 1 
ATOM 1631 C CG  . LEU A 1 222 ? -18.252 -5.147  5.576   1.00 97.26 222 A 1 
ATOM 1632 C CD1 . LEU A 1 222 ? -17.217 -4.022  5.474   1.00 96.49 222 A 1 
ATOM 1633 C CD2 . LEU A 1 222 ? -18.619 -5.559  4.152   1.00 96.33 222 A 1 
ATOM 1634 N N   . VAL A 1 223 ? -18.552 -4.380  9.178   1.00 98.19 223 A 1 
ATOM 1635 C CA  . VAL A 1 223 ? -19.624 -3.781  9.983   1.00 98.00 223 A 1 
ATOM 1636 C C   . VAL A 1 223 ? -20.317 -2.630  9.244   1.00 97.70 223 A 1 
ATOM 1637 O O   . VAL A 1 223 ? -19.862 -2.165  8.194   1.00 97.44 223 A 1 
ATOM 1638 C CB  . VAL A 1 223 ? -19.119 -3.365  11.378  1.00 98.06 223 A 1 
ATOM 1639 C CG1 . VAL A 1 223 ? -18.549 -4.564  12.148  1.00 97.82 223 A 1 
ATOM 1640 C CG2 . VAL A 1 223 ? -18.066 -2.255  11.335  1.00 97.59 223 A 1 
ATOM 1641 N N   . GLU A 1 224 ? -21.460 -2.161  9.772   1.00 96.96 224 A 1 
ATOM 1642 C CA  . GLU A 1 224 ? -22.159 -1.010  9.199   1.00 97.00 224 A 1 
ATOM 1643 C C   . GLU A 1 224 ? -21.337 0.282   9.330   1.00 97.15 224 A 1 
ATOM 1644 O O   . GLU A 1 224 ? -20.565 0.459   10.276  1.00 96.68 224 A 1 
ATOM 1645 C CB  . GLU A 1 224 ? -23.548 -0.830  9.831   1.00 96.44 224 A 1 
ATOM 1646 C CG  . GLU A 1 224 ? -24.525 -1.985  9.551   1.00 93.48 224 A 1 
ATOM 1647 C CD  . GLU A 1 224 ? -24.740 -2.245  8.047   1.00 93.71 224 A 1 
ATOM 1648 O OE1 . GLU A 1 224 ? -24.914 -3.416  7.647   1.00 88.10 224 A 1 
ATOM 1649 O OE2 . GLU A 1 224 ? -24.700 -1.304  7.219   1.00 88.98 224 A 1 
ATOM 1650 N N   . ALA A 1 225 ? -21.532 1.217   8.385   1.00 95.85 225 A 1 
ATOM 1651 C CA  . ALA A 1 225 ? -20.921 2.540   8.447   1.00 95.38 225 A 1 
ATOM 1652 C C   . ALA A 1 225 ? -21.284 3.250   9.765   1.00 95.35 225 A 1 
ATOM 1653 O O   . ALA A 1 225 ? -22.439 3.239   10.190  1.00 93.24 225 A 1 
ATOM 1654 C CB  . ALA A 1 225 ? -21.370 3.351   7.228   1.00 93.80 225 A 1 
ATOM 1655 N N   . GLY A 1 226 ? -20.293 3.870   10.411  1.00 93.28 226 A 1 
ATOM 1656 C CA  . GLY A 1 226 ? -20.451 4.552   11.698  1.00 92.62 226 A 1 
ATOM 1657 C C   . GLY A 1 226 ? -20.402 3.637   12.929  1.00 94.33 226 A 1 
ATOM 1658 O O   . GLY A 1 226 ? -20.496 4.137   14.045  1.00 92.97 226 A 1 
ATOM 1659 N N   . SER A 1 227 ? -20.217 2.314   12.762  1.00 95.99 227 A 1 
ATOM 1660 C CA  . SER A 1 227 ? -20.049 1.381   13.891  1.00 96.57 227 A 1 
ATOM 1661 C C   . SER A 1 227 ? -18.648 1.427   14.515  1.00 97.46 227 A 1 
ATOM 1662 O O   . SER A 1 227 ? -18.458 0.959   15.636  1.00 96.47 227 A 1 
ATOM 1663 C CB  . SER A 1 227 ? -20.328 -0.062  13.453  1.00 95.47 227 A 1 
ATOM 1664 O OG  . SER A 1 227 ? -21.602 -0.178  12.864  1.00 89.55 227 A 1 
ATOM 1665 N N   . LEU A 1 228 ? -17.654 1.958   13.792  1.00 97.11 228 A 1 
ATOM 1666 C CA  . LEU A 1 228 ? -16.282 2.093   14.273  1.00 97.55 228 A 1 
ATOM 1667 C C   . LEU A 1 228 ? -16.103 3.444   14.974  1.00 97.55 228 A 1 
ATOM 1668 O O   . LEU A 1 228 ? -16.461 4.482   14.423  1.00 97.01 228 A 1 
ATOM 1669 C CB  . LEU A 1 228 ? -15.285 1.916   13.113  1.00 97.66 228 A 1 
ATOM 1670 C CG  . LEU A 1 228 ? -15.400 0.583   12.349  1.00 97.25 228 A 1 
ATOM 1671 C CD1 . LEU A 1 228 ? -14.281 0.490   11.309  1.00 96.45 228 A 1 
ATOM 1672 C CD2 . LEU A 1 228 ? -15.310 -0.636  13.269  1.00 96.38 228 A 1 
ATOM 1673 N N   . ALA A 1 229 ? -15.513 3.429   16.183  1.00 97.81 229 A 1 
ATOM 1674 C CA  . ALA A 1 229 ? -15.155 4.658   16.880  1.00 97.70 229 A 1 
ATOM 1675 C C   . ALA A 1 229 ? -14.117 5.445   16.050  1.00 97.91 229 A 1 
ATOM 1676 O O   . ALA A 1 229 ? -13.089 4.862   15.692  1.00 97.50 229 A 1 
ATOM 1677 C CB  . ALA A 1 229 ? -14.636 4.300   18.277  1.00 97.15 229 A 1 
ATOM 1678 N N   . PRO A 1 230 ? -14.346 6.740   15.728  1.00 97.49 230 A 1 
ATOM 1679 C CA  . PRO A 1 230 ? -13.456 7.506   14.844  1.00 97.11 230 A 1 
ATOM 1680 C C   . PRO A 1 230 ? -11.988 7.522   15.289  1.00 97.47 230 A 1 
ATOM 1681 O O   . PRO A 1 230 ? -11.091 7.413   14.461  1.00 97.04 230 A 1 
ATOM 1682 C CB  . PRO A 1 230 ? -14.042 8.921   14.814  1.00 95.93 230 A 1 
ATOM 1683 C CG  . PRO A 1 230 ? -15.531 8.693   15.064  1.00 93.13 230 A 1 
ATOM 1684 C CD  . PRO A 1 230 ? -15.538 7.521   16.042  1.00 95.94 230 A 1 
ATOM 1685 N N   . GLU A 1 231 ? -11.737 7.590   16.599  1.00 97.43 231 A 1 
ATOM 1686 C CA  . GLU A 1 231 ? -10.400 7.583   17.197  1.00 97.19 231 A 1 
ATOM 1687 C C   . GLU A 1 231 ? -9.670  6.232   17.081  1.00 97.10 231 A 1 
ATOM 1688 O O   . GLU A 1 231 ? -8.458  6.168   17.269  1.00 96.36 231 A 1 
ATOM 1689 C CB  . GLU A 1 231 ? -10.483 8.041   18.668  1.00 96.63 231 A 1 
ATOM 1690 C CG  . GLU A 1 231 ? -11.226 7.094   19.644  1.00 93.41 231 A 1 
ATOM 1691 C CD  . GLU A 1 231 ? -12.755 7.269   19.716  1.00 91.49 231 A 1 
ATOM 1692 O OE1 . GLU A 1 231 ? -13.331 6.864   20.750  1.00 85.63 231 A 1 
ATOM 1693 O OE2 . GLU A 1 231 ? -13.364 7.784   18.752  1.00 87.28 231 A 1 
ATOM 1694 N N   . ALA A 1 232 ? -10.398 5.149   16.774  1.00 97.47 232 A 1 
ATOM 1695 C CA  . ALA A 1 232 ? -9.838  3.817   16.566  1.00 97.08 232 A 1 
ATOM 1696 C C   . ALA A 1 232 ? -9.538  3.514   15.086  1.00 97.61 232 A 1 
ATOM 1697 O O   . ALA A 1 232 ? -8.909  2.497   14.786  1.00 97.04 232 A 1 
ATOM 1698 C CB  . ALA A 1 232 ? -10.798 2.786   17.178  1.00 96.21 232 A 1 
ATOM 1699 N N   . VAL A 1 233 ? -9.988  4.366   14.152  1.00 98.00 233 A 1 
ATOM 1700 C CA  . VAL A 1 233 ? -9.760  4.188   12.715  1.00 98.19 233 A 1 
ATOM 1701 C C   . VAL A 1 233 ? -8.299  4.485   12.384  1.00 98.15 233 A 1 
ATOM 1702 O O   . VAL A 1 233 ? -7.807  5.590   12.591  1.00 97.91 233 A 1 
ATOM 1703 C CB  . VAL A 1 233 ? -10.723 5.057   11.881  1.00 98.08 233 A 1 
ATOM 1704 C CG1 . VAL A 1 233 ? -10.423 4.962   10.378  1.00 97.51 233 A 1 
ATOM 1705 C CG2 . VAL A 1 233 ? -12.177 4.614   12.094  1.00 97.21 233 A 1 
ATOM 1706 N N   . HIS A 1 234 ? -7.601  3.493   11.828  1.00 98.05 234 A 1 
ATOM 1707 C CA  . HIS A 1 234 ? -6.202  3.628   11.416  1.00 97.79 234 A 1 
ATOM 1708 C C   . HIS A 1 234 ? -6.064  4.043   9.946   1.00 97.88 234 A 1 
ATOM 1709 O O   . HIS A 1 234 ? -5.145  4.781   9.601   1.00 97.25 234 A 1 
ATOM 1710 C CB  . HIS A 1 234 ? -5.474  2.304   11.639  1.00 97.24 234 A 1 
ATOM 1711 C CG  . HIS A 1 234 ? -5.543  1.763   13.047  1.00 95.89 234 A 1 
ATOM 1712 N ND1 . HIS A 1 234 ? -6.533  0.955   13.556  1.00 85.63 234 A 1 
ATOM 1713 C CD2 . HIS A 1 234 ? -4.609  1.922   14.032  1.00 86.49 234 A 1 
ATOM 1714 C CE1 . HIS A 1 234 ? -6.202  0.633   14.820  1.00 87.97 234 A 1 
ATOM 1715 N NE2 . HIS A 1 234 ? -5.032  1.186   15.152  1.00 89.05 234 A 1 
ATOM 1716 N N   . THR A 1 235 ? -6.970  3.568   9.064   1.00 98.34 235 A 1 
ATOM 1717 C CA  . THR A 1 235 ? -7.050  3.976   7.656   1.00 98.44 235 A 1 
ATOM 1718 C C   . THR A 1 235 ? -8.439  4.549   7.388   1.00 98.43 235 A 1 
ATOM 1719 O O   . THR A 1 235 ? -9.415  3.793   7.401   1.00 98.32 235 A 1 
ATOM 1720 C CB  . THR A 1 235 ? -6.748  2.807   6.707   1.00 98.40 235 A 1 
ATOM 1721 O OG1 . THR A 1 235 ? -5.454  2.319   6.966   1.00 97.73 235 A 1 
ATOM 1722 C CG2 . THR A 1 235 ? -6.780  3.228   5.237   1.00 97.75 235 A 1 
ATOM 1723 N N   . PRO A 1 236 ? -8.564  5.870   7.146   1.00 98.24 236 A 1 
ATOM 1724 C CA  . PRO A 1 236 ? -9.840  6.480   6.785   1.00 98.02 236 A 1 
ATOM 1725 C C   . PRO A 1 236 ? -10.387 5.936   5.462   1.00 97.94 236 A 1 
ATOM 1726 O O   . PRO A 1 236 ? -9.654  5.813   4.480   1.00 97.69 236 A 1 
ATOM 1727 C CB  . PRO A 1 236 ? -9.575  7.985   6.706   1.00 97.77 236 A 1 
ATOM 1728 C CG  . PRO A 1 236 ? -8.351  8.179   7.600   1.00 97.02 236 A 1 
ATOM 1729 C CD  . PRO A 1 236 ? -7.558  6.900   7.371   1.00 98.05 236 A 1 
ATOM 1730 N N   . GLY A 1 237 ? -11.700 5.691   5.403   1.00 97.45 237 A 1 
ATOM 1731 C CA  . GLY A 1 237 ? -12.377 5.112   4.240   1.00 97.21 237 A 1 
ATOM 1732 C C   . GLY A 1 237 ? -12.285 5.926   2.949   1.00 97.18 237 A 1 
ATOM 1733 O O   . GLY A 1 237 ? -12.548 5.390   1.879   1.00 96.77 237 A 1 
ATOM 1734 N N   . ILE A 1 238 ? -11.884 7.202   3.010   1.00 97.28 238 A 1 
ATOM 1735 C CA  . ILE A 1 238 ? -11.623 8.031   1.820   1.00 96.87 238 A 1 
ATOM 1736 C C   . ILE A 1 238 ? -10.489 7.475   0.944   1.00 97.18 238 A 1 
ATOM 1737 O O   . ILE A 1 238 ? -10.488 7.699   -0.259  1.00 96.78 238 A 1 
ATOM 1738 C CB  . ILE A 1 238 ? -11.368 9.496   2.236   1.00 96.14 238 A 1 
ATOM 1739 C CG1 . ILE A 1 238 ? -11.436 10.423  1.002   1.00 91.25 238 A 1 
ATOM 1740 C CG2 . ILE A 1 238 ? -10.034 9.658   2.999   1.00 89.40 238 A 1 
ATOM 1741 C CD1 . ILE A 1 238 ? -11.465 11.913  1.340   1.00 84.95 238 A 1 
ATOM 1742 N N   . PHE A 1 239 ? -9.554  6.724   1.545   1.00 97.10 239 A 1 
ATOM 1743 C CA  . PHE A 1 239 ? -8.428  6.103   0.842   1.00 97.30 239 A 1 
ATOM 1744 C C   . PHE A 1 239 ? -8.741  4.699   0.313   1.00 97.56 239 A 1 
ATOM 1745 O O   . PHE A 1 239 ? -7.886  4.094   -0.318  1.00 97.30 239 A 1 
ATOM 1746 C CB  . PHE A 1 239 ? -7.213  6.063   1.780   1.00 97.27 239 A 1 
ATOM 1747 C CG  . PHE A 1 239 ? -6.729  7.422   2.245   1.00 97.21 239 A 1 
ATOM 1748 C CD1 . PHE A 1 239 ? -6.237  8.351   1.306   1.00 96.17 239 A 1 
ATOM 1749 C CD2 . PHE A 1 239 ? -6.755  7.758   3.610   1.00 96.29 239 A 1 
ATOM 1750 C CE1 . PHE A 1 239 ? -5.781  9.608   1.730   1.00 95.57 239 A 1 
ATOM 1751 C CE2 . PHE A 1 239 ? -6.297  9.017   4.035   1.00 95.47 239 A 1 
ATOM 1752 C CZ  . PHE A 1 239 ? -5.809  9.944   3.095   1.00 95.58 239 A 1 
ATOM 1753 N N   . VAL A 1 240 ? -9.927  4.141   0.587   1.00 97.48 240 A 1 
ATOM 1754 C CA  . VAL A 1 240 ? -10.289 2.768   0.221   1.00 97.73 240 A 1 
ATOM 1755 C C   . VAL A 1 240 ? -11.380 2.797   -0.844  1.00 97.46 240 A 1 
ATOM 1756 O O   . VAL A 1 240 ? -12.490 3.264   -0.576  1.00 97.20 240 A 1 
ATOM 1757 C CB  . VAL A 1 240 ? -10.717 1.959   1.462   1.00 97.91 240 A 1 
ATOM 1758 C CG1 . VAL A 1 240 ? -11.072 0.516   1.098   1.00 97.59 240 A 1 
ATOM 1759 C CG2 . VAL A 1 240 ? -9.596  1.918   2.511   1.00 97.57 240 A 1 
ATOM 1760 N N   . ASP A 1 241 ? -11.090 2.271   -2.036  1.00 97.42 241 A 1 
ATOM 1761 C CA  . ASP A 1 241 ? -12.043 2.205   -3.150  1.00 97.00 241 A 1 
ATOM 1762 C C   . ASP A 1 241 ? -12.992 1.010   -3.006  1.00 96.83 241 A 1 
ATOM 1763 O O   . ASP A 1 241 ? -14.202 1.150   -3.185  1.00 96.50 241 A 1 
ATOM 1764 C CB  . ASP A 1 241 ? -11.283 2.109   -4.477  1.00 97.15 241 A 1 
ATOM 1765 C CG  . ASP A 1 241 ? -10.394 3.327   -4.696  1.00 96.84 241 A 1 
ATOM 1766 O OD1 . ASP A 1 241 ? -10.970 4.415   -4.902  1.00 95.29 241 A 1 
ATOM 1767 O OD2 . ASP A 1 241 ? -9.161  3.138   -4.638  1.00 95.56 241 A 1 
ATOM 1768 N N   . PHE A 1 242 ? -12.446 -0.171  -2.656  1.00 98.13 242 A 1 
ATOM 1769 C CA  . PHE A 1 242 ? -13.211 -1.413  -2.562  1.00 98.24 242 A 1 
ATOM 1770 C C   . PHE A 1 242 ? -12.864 -2.233  -1.320  1.00 98.43 242 A 1 
ATOM 1771 O O   . PHE A 1 242 ? -11.737 -2.213  -0.822  1.00 98.37 242 A 1 
ATOM 1772 C CB  . PHE A 1 242 ? -13.012 -2.256  -3.827  1.00 98.14 242 A 1 
ATOM 1773 C CG  . PHE A 1 242 ? -13.483 -1.588  -5.100  1.00 97.98 242 A 1 
ATOM 1774 C CD1 . PHE A 1 242 ? -14.858 -1.438  -5.352  1.00 97.29 242 A 1 
ATOM 1775 C CD2 . PHE A 1 242 ? -12.544 -1.066  -6.007  1.00 97.30 242 A 1 
ATOM 1776 C CE1 . PHE A 1 242 ? -15.299 -0.751  -6.498  1.00 96.69 242 A 1 
ATOM 1777 C CE2 . PHE A 1 242 ? -12.984 -0.379  -7.155  1.00 96.76 242 A 1 
ATOM 1778 C CZ  . PHE A 1 242 ? -14.360 -0.213  -7.396  1.00 96.67 242 A 1 
ATOM 1779 N N   . ILE A 1 243 ? -13.846 -3.027  -0.868  1.00 98.58 243 A 1 
ATOM 1780 C CA  . ILE A 1 243 ? -13.732 -3.911  0.290   1.00 98.60 243 A 1 
ATOM 1781 C C   . ILE A 1 243 ? -14.133 -5.328  -0.110  1.00 98.63 243 A 1 
ATOM 1782 O O   . ILE A 1 243 ? -15.180 -5.551  -0.715  1.00 98.35 243 A 1 
ATOM 1783 C CB  . ILE A 1 243 ? -14.585 -3.397  1.467   1.00 98.16 243 A 1 
ATOM 1784 C CG1 . ILE A 1 243 ? -14.225 -1.946  1.847   1.00 92.93 243 A 1 
ATOM 1785 C CG2 . ILE A 1 243 ? -14.409 -4.315  2.692   1.00 92.49 243 A 1 
ATOM 1786 C CD1 . ILE A 1 243 ? -15.276 -1.317  2.763   1.00 85.73 243 A 1 
ATOM 1787 N N   . VAL A 1 244 ? -13.315 -6.297  0.288   1.00 98.64 244 A 1 
ATOM 1788 C CA  . VAL A 1 244 ? -13.608 -7.728  0.229   1.00 98.71 244 A 1 
ATOM 1789 C C   . VAL A 1 244 ? -13.754 -8.243  1.657   1.00 98.70 244 A 1 
ATOM 1790 O O   . VAL A 1 244 ? -12.889 -8.009  2.493   1.00 98.52 244 A 1 
ATOM 1791 C CB  . VAL A 1 244 ? -12.499 -8.474  -0.532  1.00 98.58 244 A 1 
ATOM 1792 C CG1 . VAL A 1 244 ? -12.692 -9.991  -0.478  1.00 97.96 244 A 1 
ATOM 1793 C CG2 . VAL A 1 244 ? -12.480 -8.045  -2.005  1.00 97.96 244 A 1 
ATOM 1794 N N   . GLU A 1 245 ? -14.834 -8.955  1.952   1.00 97.94 245 A 1 
ATOM 1795 C CA  . GLU A 1 245 ? -15.015 -9.614  3.252   1.00 97.59 245 A 1 
ATOM 1796 C C   . GLU A 1 245 ? -14.453 -11.044 3.191   1.00 97.33 245 A 1 
ATOM 1797 O O   . GLU A 1 245 ? -14.887 -11.854 2.364   1.00 95.63 245 A 1 
ATOM 1798 C CB  . GLU A 1 245 ? -16.503 -9.565  3.623   1.00 96.41 245 A 1 
ATOM 1799 C CG  . GLU A 1 245 ? -16.805 -10.071 5.040   1.00 93.04 245 A 1 
ATOM 1800 C CD  . GLU A 1 245 ? -18.306 -9.954  5.374   1.00 94.00 245 A 1 
ATOM 1801 O OE1 . GLU A 1 245 ? -18.648 -9.882  6.572   1.00 86.63 245 A 1 
ATOM 1802 O OE2 . GLU A 1 245 ? -19.155 -9.965  4.436   1.00 88.66 245 A 1 
ATOM 1803 N N   . SER A 1 246 ? -13.491 -11.350 4.066   1.00 96.21 246 A 1 
ATOM 1804 C CA  . SER A 1 246 ? -12.947 -12.704 4.222   1.00 92.94 246 A 1 
ATOM 1805 C C   . SER A 1 246 ? -13.996 -13.578 4.909   1.00 88.89 246 A 1 
ATOM 1806 O O   . SER A 1 246 ? -14.229 -13.449 6.107   1.00 78.59 246 A 1 
ATOM 1807 C CB  . SER A 1 246 ? -11.653 -12.697 5.050   1.00 89.40 246 A 1 
ATOM 1808 O OG  . SER A 1 246 ? -10.777 -11.674 4.649   1.00 79.40 246 A 1 
ATOM 1809 N N   . LYS A 1 247 ? -14.643 -14.468 4.149   1.00 91.43 247 A 1 
ATOM 1810 C CA  . LYS A 1 247 ? -15.496 -15.546 4.676   1.00 86.29 247 A 1 
ATOM 1811 C C   . LYS A 1 247 ? -14.873 -16.896 4.389   1.00 79.12 247 A 1 
ATOM 1812 O O   . LYS A 1 247 ? -14.402 -17.094 3.250   1.00 68.29 247 A 1 
ATOM 1813 C CB  . LYS A 1 247 ? -16.914 -15.480 4.111   1.00 77.89 247 A 1 
ATOM 1814 C CG  . LYS A 1 247 ? -17.705 -14.305 4.682   1.00 69.30 247 A 1 
ATOM 1815 C CD  . LYS A 1 247 ? -19.174 -14.401 4.270   1.00 64.45 247 A 1 
ATOM 1816 C CE  . LYS A 1 247 ? -19.899 -13.214 4.887   1.00 60.10 247 A 1 
ATOM 1817 N NZ  . LYS A 1 247 ? -21.348 -13.237 4.613   1.00 51.01 247 A 1 
ATOM 1818 O OXT . LYS A 1 247 ? -14.945 -17.726 5.341   1.00 63.61 247 A 1 
#
