# 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_if07244
#
_entry.id if07244
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n TYR 3   
1 n GLU 4   
1 n PHE 5   
1 n GLU 6   
1 n GLY 7   
1 n ARG 8   
1 n THR 9   
1 n GLU 10  
1 n LYS 11  
1 n GLU 12  
1 n ALA 13  
1 n ILE 14  
1 n ASP 15  
1 n GLN 16  
1 n ALA 17  
1 n ALA 18  
1 n GLU 19  
1 n ALA 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n GLY 24  
1 n LYS 25  
1 n ASP 26  
1 n ASP 27  
1 n PHE 28  
1 n ASP 29  
1 n VAL 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n GLU 34  
1 n VAL 35  
1 n GLN 36  
1 n ARG 37  
1 n SER 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n GLY 44  
1 n TYR 45  
1 n VAL 46  
1 n LYS 47  
1 n ILE 48  
1 n ARG 49  
1 n VAL 50  
1 n HIS 51  
1 n LEU 52  
1 n ASN 53  
1 n GLN 54  
1 n PRO 55  
1 n ALA 56  
1 n SER 57  
1 n GLY 58  
1 n ALA 59  
1 n LEU 60  
1 n GLU 61  
1 n HIS 62  
1 n THR 63  
1 n HIS 64  
1 n THR 65  
1 n GLU 66  
1 n GLU 67  
1 n ALA 68  
1 n ASP 69  
1 n GLU 70  
1 n LEU 71  
1 n ARG 72  
1 n ALA 73  
1 n VAL 74  
1 n SER 75  
1 n GLU 76  
1 n GLY 77  
1 n SER 78  
1 n SER 79  
1 n GLN 80  
1 n THR 81  
1 n ARG 82  
1 n PHE 83  
1 n ASN 84  
1 n ASP 85  
1 n PRO 86  
1 n GLU 87  
1 n ALA 88  
1 n LYS 89  
1 n ASN 90  
1 n ASP 91  
1 n PHE 92  
1 n GLU 93  
1 n GLN 94  
1 n LYS 95  
1 n ILE 96  
1 n ILE 97  
1 n ASP 98  
1 n PHE 99  
1 n THR 100 
1 n GLU 101 
1 n GLY 102 
1 n ILE 103 
1 n VAL 104 
1 n GLN 105 
1 n ARG 106 
1 n MET 107 
1 n GLY 108 
1 n TYR 109 
1 n GLU 110 
1 n GLY 111 
1 n LYS 112 
1 n VAL 113 
1 n SER 114 
1 n VAL 115 
1 n LEU 116 
1 n PHE 117 
1 n ARG 118 
1 n GLU 119 
1 n ASP 120 
1 n ARG 121 
1 n LYS 122 
1 n ILE 123 
1 n GLY 124 
1 n PHE 125 
1 n LYS 126 
1 n ILE 127 
1 n ASP 128 
1 n SER 129 
1 n ALA 130 
1 n TYR 131 
1 n SER 132 
1 n SER 133 
1 n ILE 134 
1 n LEU 135 
1 n ILE 136 
1 n GLY 137 
1 n LYS 138 
1 n LYS 139 
1 n GLY 140 
1 n LYS 141 
1 n ASN 142 
1 n LEU 143 
1 n ASP 144 
1 n ALA 145 
1 n LEU 146 
1 n GLN 147 
1 n LEU 148 
1 n LEU 149 
1 n ILE 150 
1 n ASN 151 
1 n ILE 152 
1 n TYR 153 
1 n ALA 154 
1 n GLY 155 
1 n ARG 156 
1 n LEU 157 
1 n GLY 158 
1 n GLN 159 
1 n GLU 160 
1 n ASP 161 
1 n VAL 162 
1 n ARG 163 
1 n VAL 164 
1 n ILE 165 
1 n LEU 166 
1 n ASP 167 
1 n THR 168 
1 n GLU 169 
1 n ASN 170 
1 n TYR 171 
1 n ARG 172 
1 n ILE 173 
1 n ARG 174 
1 n ARG 175 
1 n GLU 176 
1 n GLU 177 
1 n SER 178 
1 n LEU 179 
1 n VAL 180 
1 n ARG 181 
1 n LEU 182 
1 n ALA 183 
1 n TYR 184 
1 n THR 185 
1 n VAL 186 
1 n ALA 187 
1 n ASP 188 
1 n ARG 189 
1 n VAL 190 
1 n ARG 191 
1 n GLU 192 
1 n ASN 193 
1 n ARG 194 
1 n GLY 195 
1 n SER 196 
1 n VAL 197 
1 n LEU 198 
1 n LEU 199 
1 n GLU 200 
1 n PRO 201 
1 n MET 202 
1 n ASN 203 
1 n PRO 204 
1 n PHE 205 
1 n ASP 206 
1 n ARG 207 
1 n ARG 208 
1 n LEU 209 
1 n ILE 210 
1 n HIS 211 
1 n THR 212 
1 n THR 213 
1 n LEU 214 
1 n ASN 215 
1 n ASP 216 
1 n ILE 217 
1 n ALA 218 
1 n ASP 219 
1 n VAL 220 
1 n GLU 221 
1 n THR 222 
1 n LYS 223 
1 n SER 224 
1 n GLU 225 
1 n GLY 226 
1 n ASP 227 
1 n GLY 228 
1 n LEU 229 
1 n TYR 230 
1 n LYS 231 
1 n GLN 232 
1 n VAL 233 
1 n ARG 234 
1 n VAL 235 
1 n TYR 236 
1 n TYR 237 
1 n ARG 238 
1 n GLY 239 
1 n ALA 240 
1 n HIS 241 
#
_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 01:25:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n HIS . 241 A 241 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.316   -13.618 17.709  1.00 68.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.395   -14.108 18.607  1.00 78.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.515   -14.665 17.741  1.00 79.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.235   -15.047 16.609  1.00 73.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.882   -15.175 19.582  1.00 72.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.061   -14.565 20.719  1.00 66.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.442   -15.822 21.860  1.00 61.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.615   -14.796 23.098  1.00 52.83 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 6.763   -14.667 18.235  1.00 76.14 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 7.953   -15.072 17.470  1.00 80.30 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 8.689   -16.160 18.248  1.00 82.03 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 8.956   -15.969 19.434  1.00 79.16 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 8.875   -13.871 17.198  1.00 75.88 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 10.087  -14.289 16.371  1.00 67.61 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 8.142   -12.755 16.435  1.00 67.43 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 9.011   -17.281 17.590  1.00 82.57 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 9.721   -18.422 18.171  1.00 84.26 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 10.932  -18.787 17.307  1.00 85.62 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 10.897  -18.617 16.092  1.00 82.94 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 8.764   -19.614 18.306  1.00 83.71 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 7.569   -19.359 19.200  1.00 81.66 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 7.660   -19.594 20.585  1.00 72.79 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 6.367   -18.876 18.652  1.00 72.95 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 6.551   -19.355 21.421  1.00 70.08 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 5.259   -18.630 19.483  1.00 70.77 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 5.349   -18.873 20.869  1.00 76.99 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 4.275   -18.641 21.674  1.00 74.48 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? 11.995  -19.310 17.919  1.00 84.50 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? 13.193  -19.755 17.205  1.00 87.59 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? 13.359  -21.268 17.355  1.00 87.37 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? 13.224  -21.802 18.454  1.00 85.96 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? 14.445  -18.981 17.666  1.00 87.21 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? 14.350  -17.481 17.323  1.00 83.75 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 15.621  -16.665 17.629  1.00 83.66 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 15.639  -15.468 17.235  1.00 73.74 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? 16.608  -17.201 18.180  1.00 75.43 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 13.667  -21.952 16.240  1.00 87.78 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 13.881  -23.397 16.182  1.00 89.16 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 15.165  -23.714 15.426  1.00 90.42 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 15.585  -22.983 14.527  1.00 88.75 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 12.673  -24.092 15.540  1.00 89.61 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 11.395  -23.969 16.335  1.00 88.83 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 11.109  -24.895 17.353  1.00 77.28 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 10.499  -22.913 16.082  1.00 77.03 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 9.932   -24.773 18.110  1.00 75.44 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 9.326   -22.786 16.843  1.00 75.84 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 9.042   -23.716 17.856  1.00 84.96 5   A 1 
ATOM 48   N N   . GLU A 1 6   ? 15.783  -24.847 15.785  1.00 88.53 6   A 1 
ATOM 49   C CA  . GLU A 1 6   ? 17.047  -25.294 15.214  1.00 90.38 6   A 1 
ATOM 50   C C   . GLU A 1 6   ? 16.926  -26.733 14.702  1.00 89.94 6   A 1 
ATOM 51   O O   . GLU A 1 6   ? 16.289  -27.580 15.322  1.00 87.03 6   A 1 
ATOM 52   C CB  . GLU A 1 6   ? 18.171  -25.166 16.250  1.00 89.22 6   A 1 
ATOM 53   C CG  . GLU A 1 6   ? 18.393  -23.710 16.707  1.00 84.03 6   A 1 
ATOM 54   C CD  . GLU A 1 6   ? 19.562  -23.540 17.690  1.00 83.11 6   A 1 
ATOM 55   O OE1 . GLU A 1 6   ? 19.889  -22.364 17.989  1.00 72.54 6   A 1 
ATOM 56   O OE2 . GLU A 1 6   ? 20.170  -24.555 18.104  1.00 73.69 6   A 1 
ATOM 57   N N   . GLY A 1 7   ? 17.572  -27.033 13.579  1.00 90.51 7   A 1 
ATOM 58   C CA  . GLY A 1 7   ? 17.609  -28.371 12.997  1.00 89.31 7   A 1 
ATOM 59   C C   . GLY A 1 7   ? 18.882  -28.605 12.189  1.00 89.73 7   A 1 
ATOM 60   O O   . GLY A 1 7   ? 19.658  -27.686 11.920  1.00 87.19 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 19.118  -29.862 11.769  1.00 87.65 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 20.251  -30.196 10.882  1.00 89.50 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 19.997  -29.797 9.430   1.00 90.51 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 20.940  -29.642 8.655   1.00 86.36 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 20.550  -31.691 10.960  1.00 89.10 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 21.002  -32.104 12.362  1.00 84.01 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 21.285  -33.598 12.353  1.00 80.04 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 21.696  -34.058 13.690  1.00 69.03 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 21.819  -35.318 14.051  1.00 62.58 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 21.638  -36.295 13.204  1.00 55.48 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 22.116  -35.621 15.284  1.00 55.26 8   A 1 
ATOM 72   N N   . THR A 1 9   ? 18.715  -29.679 9.075   1.00 87.44 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? 18.220  -29.226 7.776   1.00 88.98 9   A 1 
ATOM 74   C C   . THR A 1 9   ? 17.045  -28.277 7.987   1.00 89.86 9   A 1 
ATOM 75   O O   . THR A 1 9   ? 16.386  -28.337 9.024   1.00 88.23 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? 17.783  -30.403 6.887   1.00 87.88 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? 16.692  -31.088 7.450   1.00 83.37 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? 18.889  -31.435 6.653   1.00 82.04 9   A 1 
ATOM 79   N N   . GLU A 1 10  ? 16.732  -27.451 6.994   1.00 84.91 10  A 1 
ATOM 80   C CA  . GLU A 1 10  ? 15.566  -26.550 7.001   1.00 85.36 10  A 1 
ATOM 81   C C   . GLU A 1 10  ? 14.263  -27.312 7.259   1.00 87.01 10  A 1 
ATOM 82   O O   . GLU A 1 10  ? 13.477  -26.941 8.128   1.00 86.44 10  A 1 
ATOM 83   C CB  . GLU A 1 10  ? 15.543  -25.848 5.644   1.00 85.59 10  A 1 
ATOM 84   C CG  . GLU A 1 10  ? 14.441  -24.797 5.489   1.00 76.36 10  A 1 
ATOM 85   C CD  . GLU A 1 10  ? 14.479  -24.144 4.096   1.00 74.34 10  A 1 
ATOM 86   O OE1 . GLU A 1 10  ? 13.519  -23.428 3.759   1.00 66.69 10  A 1 
ATOM 87   O OE2 . GLU A 1 10  ? 15.474  -24.385 3.356   1.00 68.20 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? 14.081  -28.455 6.578   1.00 87.75 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? 12.916  -29.319 6.762   1.00 88.89 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? 12.790  -29.830 8.201   1.00 89.67 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? 11.695  -29.832 8.743   1.00 89.13 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? 12.985  -30.467 5.750   1.00 88.10 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? 11.715  -31.319 5.805   1.00 81.95 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? 11.757  -32.451 4.777   1.00 77.78 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? 10.475  -33.268 4.942   1.00 69.13 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? 10.432  -34.413 4.009   1.00 60.15 11  A 1 
ATOM 97   N N   . GLU A 1 12  ? 13.893  -30.252 8.819   1.00 89.29 12  A 1 
ATOM 98   C CA  . GLU A 1 12  ? 13.902  -30.734 10.208  1.00 90.74 12  A 1 
ATOM 99   C C   . GLU A 1 12  ? 13.554  -29.610 11.194  1.00 91.53 12  A 1 
ATOM 100  O O   . GLU A 1 12  ? 12.787  -29.837 12.125  1.00 90.64 12  A 1 
ATOM 101  C CB  . GLU A 1 12  ? 15.277  -31.356 10.510  1.00 90.98 12  A 1 
ATOM 102  C CG  . GLU A 1 12  ? 15.415  -32.021 11.893  1.00 82.32 12  A 1 
ATOM 103  C CD  . GLU A 1 12  ? 16.837  -32.584 12.140  1.00 80.77 12  A 1 
ATOM 104  O OE1 . GLU A 1 12  ? 17.102  -33.110 13.247  1.00 71.44 12  A 1 
ATOM 105  O OE2 . GLU A 1 12  ? 17.711  -32.483 11.239  1.00 73.79 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 14.052  -28.390 10.969  1.00 89.88 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 13.722  -27.234 11.799  1.00 89.22 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 12.233  -26.845 11.687  1.00 89.42 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 11.594  -26.555 12.698  1.00 90.09 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 14.652  -26.080 11.411  1.00 91.06 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? 11.651  -26.903 10.475  1.00 86.95 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? 10.221  -26.656 10.230  1.00 86.97 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? 9.355   -27.762 10.853  1.00 88.04 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? 8.341   -27.464 11.479  1.00 87.86 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? 9.952   -26.500 8.716   1.00 87.06 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? 10.638  -25.222 8.181   1.00 83.25 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? 8.440   -26.443 8.414   1.00 81.87 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? 10.672  -25.126 6.648   1.00 73.69 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? 9.755   -29.037 10.729  1.00 88.66 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? 9.045   -30.173 11.330  1.00 90.28 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? 9.004   -30.055 12.864  1.00 91.06 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? 7.947   -30.236 13.465  1.00 91.27 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? 9.687   -31.506 10.882  1.00 90.33 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? 9.442   -31.894 9.407   1.00 86.70 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? 8.553   -31.316 8.746   1.00 78.96 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? 10.060  -32.864 8.905   1.00 78.88 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? 10.121  -29.674 13.492  1.00 89.57 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? 10.183  -29.424 14.937  1.00 89.21 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? 9.322   -28.228 15.366  1.00 90.28 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? 8.673   -28.283 16.411  1.00 89.94 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? 11.633  -29.181 15.372  1.00 90.26 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? 12.469  -30.467 15.367  1.00 83.35 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? 13.915  -30.231 15.790  1.00 77.80 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? 14.269  -29.250 16.416  1.00 69.14 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? 14.816  -31.142 15.497  1.00 65.84 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? 9.288   -27.162 14.565  1.00 87.47 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? 8.439   -26.006 14.835  1.00 85.55 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? 6.947   -26.367 14.780  1.00 84.31 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? 6.196   -26.011 15.688  1.00 86.37 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? 8.781   -24.899 13.835  1.00 88.55 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 6.523   -27.121 13.751  1.00 86.39 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 5.146   -27.578 13.598  1.00 85.28 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 4.709   -28.483 14.762  1.00 84.85 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 3.636   -28.281 15.332  1.00 84.60 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 5.029   -28.290 12.247  1.00 86.93 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? 5.562   -29.434 15.179  1.00 85.99 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? 5.289   -30.340 16.302  1.00 86.90 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? 5.220   -29.591 17.641  1.00 85.79 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? 4.277   -29.779 18.410  1.00 84.68 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? 6.355   -31.449 16.310  1.00 88.73 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? 6.050   -32.558 17.331  1.00 78.30 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? 7.037   -33.745 17.269  1.00 74.25 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? 6.746   -34.767 17.933  1.00 66.36 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? 8.069   -33.649 16.568  1.00 67.24 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 6.170   -28.698 17.909  1.00 89.21 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 6.230   -27.940 19.161  1.00 88.43 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 5.087   -26.925 19.314  1.00 88.62 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 4.647   -26.653 20.433  1.00 85.31 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 7.589   -27.239 19.233  1.00 89.47 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 4.606   -26.366 18.196  1.00 81.78 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 3.526   -25.377 18.181  1.00 79.81 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 2.139   -26.006 17.969  1.00 79.98 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 1.135   -25.318 18.142  1.00 76.87 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 3.847   -24.305 17.129  1.00 81.90 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 5.136   -23.508 17.409  1.00 79.77 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 5.475   -22.629 16.210  1.00 72.39 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 5.003   -22.612 18.643  1.00 72.59 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? 2.062   -27.309 17.618  1.00 85.87 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? 0.814   -28.017 17.333  1.00 84.46 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? 0.080   -27.486 16.096  1.00 84.36 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -1.147  -27.505 16.065  1.00 80.79 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 0.822   -26.981 15.102  1.00 77.72 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 0.296   -26.328 13.901  1.00 80.99 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 0.693   -27.083 12.625  1.00 83.20 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 1.696   -27.800 12.589  1.00 79.99 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 0.786   -24.870 13.856  1.00 78.75 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 0.220   -23.965 14.964  1.00 74.27 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 0.903   -22.601 14.901  1.00 67.97 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -1.283  -23.738 14.843  1.00 67.59 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -0.088  -26.913 11.556  1.00 82.35 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? 0.287   -27.363 10.220  1.00 82.71 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? 1.499   -26.588 9.691   1.00 82.45 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? 1.750   -25.453 10.086  1.00 78.47 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? 2.275   -27.198 8.778   1.00 79.66 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? 3.496   -26.578 8.220   1.00 78.57 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? 3.226   -25.305 7.419   1.00 78.12 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? 4.142   -24.514 7.233   1.00 72.54 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? 4.240   -27.587 7.340   1.00 77.32 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? 4.700   -28.780 8.174   1.00 76.97 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? 5.451   -29.790 7.310   1.00 73.63 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 5.678   -31.003 8.201   1.00 69.49 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 6.466   -32.035 7.517   1.00 62.01 25  A 1 
ATOM 193  N N   . ASP A 1 26  ? 1.977   -25.139 6.969   1.00 73.11 26  A 1 
ATOM 194  C CA  . ASP A 1 26  ? 1.522   -23.998 6.177   1.00 73.89 26  A 1 
ATOM 195  C C   . ASP A 1 26  ? 0.830   -22.918 7.041   1.00 74.42 26  A 1 
ATOM 196  O O   . ASP A 1 26  ? 0.424   -21.884 6.522   1.00 70.62 26  A 1 
ATOM 197  C CB  . ASP A 1 26  ? 0.613   -24.522 5.049   1.00 71.52 26  A 1 
ATOM 198  C CG  . ASP A 1 26  ? 1.274   -25.602 4.175   1.00 68.76 26  A 1 
ATOM 199  O OD1 . ASP A 1 26  ? 2.466   -25.456 3.826   1.00 60.28 26  A 1 
ATOM 200  O OD2 . ASP A 1 26  ? 0.594   -26.612 3.878   1.00 62.90 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? 0.717   -23.135 8.364   1.00 76.22 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? -0.009  -22.246 9.290   1.00 76.12 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? 0.877   -21.156 9.930   1.00 75.98 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? 0.412   -20.384 10.784  1.00 72.37 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? -0.705  -23.082 10.381  1.00 74.52 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? -1.814  -24.012 9.878   1.00 71.98 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? -2.490  -23.667 8.886   1.00 67.12 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? -2.015  -25.059 10.539  1.00 66.84 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? 2.165   -21.092 9.564   1.00 70.89 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? 3.114   -20.115 10.095  1.00 72.26 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? 4.159   -19.681 9.058   1.00 72.04 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? 4.586   -20.463 8.215   1.00 68.15 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? 3.777   -20.674 11.361  1.00 73.46 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? 4.497   -22.009 11.208  1.00 76.11 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? 3.861   -23.201 11.597  1.00 67.86 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? 5.802   -22.061 10.698  1.00 68.30 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? 4.531   -24.432 11.484  1.00 65.31 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? 6.473   -23.292 10.579  1.00 66.07 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? 5.841   -24.478 10.974  1.00 76.89 28  A 1 
ATOM 220  N N   . ASP A 1 29  ? 4.629   -18.444 9.168   1.00 73.46 29  A 1 
ATOM 221  C CA  . ASP A 1 29  ? 5.693   -17.906 8.319   1.00 76.66 29  A 1 
ATOM 222  C C   . ASP A 1 29  ? 7.074   -18.243 8.894   1.00 75.93 29  A 1 
ATOM 223  O O   . ASP A 1 29  ? 7.311   -18.121 10.098  1.00 74.80 29  A 1 
ATOM 224  C CB  . ASP A 1 29  ? 5.533   -16.390 8.140   1.00 72.49 29  A 1 
ATOM 225  C CG  . ASP A 1 29  ? 4.292   -16.008 7.328   1.00 67.66 29  A 1 
ATOM 226  O OD1 . ASP A 1 29  ? 4.067   -16.652 6.284   1.00 61.73 29  A 1 
ATOM 227  O OD2 . ASP A 1 29  ? 3.610   -15.046 7.743   1.00 59.11 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? 8.010   -18.645 8.028   1.00 70.82 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? 9.366   -19.065 8.401   1.00 73.88 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? 10.405  -18.115 7.810   1.00 74.58 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? 10.526  -17.978 6.594   1.00 71.17 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? 9.643   -20.521 7.977   1.00 73.20 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? 11.030  -20.974 8.452   1.00 66.69 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? 8.612   -21.490 8.571   1.00 68.00 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? 11.220  -17.521 8.669   1.00 72.29 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? 12.416  -16.752 8.308   1.00 77.08 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? 13.671  -17.570 8.648   1.00 78.41 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? 13.855  -18.005 9.780   1.00 77.33 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? 12.387  -15.398 9.041   1.00 75.12 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? 13.556  -14.477 8.656   1.00 68.91 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? 13.618  -13.171 9.477   1.00 67.20 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? 14.390  -12.273 9.074   1.00 58.31 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? 12.970  -13.078 10.547  1.00 61.00 31  A 1 
ATOM 244  N N   . ILE A 1 32  ? 14.571  -17.780 7.680   1.00 76.87 32  A 1 
ATOM 245  C CA  . ILE A 1 32  ? 15.836  -18.492 7.897   1.00 77.56 32  A 1 
ATOM 246  C C   . ILE A 1 32  ? 16.886  -17.501 8.410   1.00 78.07 32  A 1 
ATOM 247  O O   . ILE A 1 32  ? 17.302  -16.600 7.685   1.00 76.23 32  A 1 
ATOM 248  C CB  . ILE A 1 32  ? 16.301  -19.228 6.623   1.00 76.65 32  A 1 
ATOM 249  C CG1 . ILE A 1 32  ? 15.212  -20.200 6.104   1.00 75.54 32  A 1 
ATOM 250  C CG2 . ILE A 1 32  ? 17.606  -19.980 6.927   1.00 74.69 32  A 1 
ATOM 251  C CD1 . ILE A 1 32  ? 15.545  -20.840 4.749   1.00 68.23 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? 17.346  -17.688 9.646   1.00 80.05 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? 18.343  -16.819 10.282  1.00 81.28 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? 19.780  -17.249 9.972   1.00 83.51 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? 20.647  -16.407 9.753   1.00 78.88 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? 18.123  -16.817 11.804  1.00 80.36 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? 16.771  -16.260 12.278  1.00 76.31 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? 16.747  -16.303 13.809  1.00 66.41 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? 16.558  -14.815 11.822  1.00 67.06 33  A 1 
ATOM 260  N N   . GLU A 1 34  ? 20.042  -18.571 9.976   1.00 79.45 34  A 1 
ATOM 261  C CA  . GLU A 1 34  ? 21.388  -19.103 9.765   1.00 84.26 34  A 1 
ATOM 262  C C   . GLU A 1 34  ? 21.333  -20.468 9.072   1.00 83.72 34  A 1 
ATOM 263  O O   . GLU A 1 34  ? 20.504  -21.314 9.401   1.00 81.22 34  A 1 
ATOM 264  C CB  . GLU A 1 34  ? 22.129  -19.186 11.115  1.00 83.28 34  A 1 
ATOM 265  C CG  . GLU A 1 34  ? 23.647  -19.331 10.927  1.00 75.67 34  A 1 
ATOM 266  C CD  . GLU A 1 34  ? 24.444  -19.356 12.241  1.00 76.39 34  A 1 
ATOM 267  O OE1 . GLU A 1 34  ? 25.664  -19.635 12.149  1.00 67.69 34  A 1 
ATOM 268  O OE2 . GLU A 1 34  ? 23.864  -19.098 13.316  1.00 69.38 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? 22.222  -20.700 8.101   1.00 82.25 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? 22.360  -21.978 7.391   1.00 84.19 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? 23.826  -22.365 7.287   1.00 84.69 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? 24.615  -21.714 6.599   1.00 80.71 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? 21.728  -21.941 5.982   1.00 82.24 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? 21.869  -23.299 5.273   1.00 73.52 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? 20.243  -21.598 6.026   1.00 73.20 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? 24.185  -23.509 7.880   1.00 84.51 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? 25.475  -24.156 7.699   1.00 84.91 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? 25.287  -25.511 7.010   1.00 84.47 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? 24.721  -26.443 7.573   1.00 81.57 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? 26.198  -24.247 9.052   1.00 83.97 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? 27.649  -24.696 8.851   1.00 71.95 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? 28.496  -24.603 10.112  1.00 68.99 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? 28.065  -24.716 11.239  1.00 62.56 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? 29.791  -24.403 9.976   1.00 59.56 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? 25.779  -25.641 5.773   1.00 76.84 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? 25.723  -26.913 5.033   1.00 77.96 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? 26.614  -27.969 5.695   1.00 77.97 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? 27.708  -27.664 6.178   1.00 72.86 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? 26.084  -26.716 3.552   1.00 74.47 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? 25.028  -25.878 2.807   1.00 68.35 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? 25.343  -25.812 1.307   1.00 65.83 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? 24.331  -25.027 0.572   1.00 57.53 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? 24.268  -24.836 -0.733  1.00 50.87 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? 25.144  -25.349 -1.553  1.00 47.01 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? 23.312  -24.116 -1.251  1.00 46.34 37  A 1 
ATOM 296  N N   . SER A 1 38  ? 26.157  -29.229 5.685   1.00 80.66 38  A 1 
ATOM 297  C CA  . SER A 1 38  ? 26.942  -30.366 6.161   1.00 81.99 38  A 1 
ATOM 298  C C   . SER A 1 38  ? 28.207  -30.546 5.318   1.00 80.75 38  A 1 
ATOM 299  O O   . SER A 1 38  ? 28.138  -30.630 4.089   1.00 73.82 38  A 1 
ATOM 300  C CB  . SER A 1 38  ? 26.096  -31.645 6.141   1.00 79.48 38  A 1 
ATOM 301  O OG  . SER A 1 38  ? 25.570  -31.863 4.843   1.00 73.62 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? 29.360  -30.634 5.964   1.00 72.89 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? 30.652  -30.937 5.348   1.00 75.28 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? 31.280  -32.202 5.940   1.00 74.72 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? 30.769  -32.765 6.907   1.00 69.33 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? 32.422  -32.643 5.390   1.00 70.70 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? 33.087  -33.918 5.723   1.00 71.52 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? 33.367  -34.120 7.233   1.00 70.47 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? 33.453  -35.248 7.693   1.00 65.62 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? 34.392  -34.004 4.893   1.00 69.82 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? 34.815  -35.444 4.536   1.00 63.99 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? 33.951  -35.998 3.395   1.00 59.41 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? 36.269  -35.463 4.058   1.00 61.88 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 33.448  -33.028 8.002   1.00 70.73 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 33.730  -33.044 9.450   1.00 70.72 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 32.786  -32.157 10.285  1.00 71.31 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 33.011  -31.990 11.485  1.00 66.92 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 35.200  -32.651 9.671   1.00 67.80 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 36.186  -33.569 8.976   1.00 67.65 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 36.453  -34.844 9.506   1.00 62.42 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 36.821  -33.167 7.786   1.00 62.91 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 37.343  -35.711 8.850   1.00 56.09 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 37.711  -34.038 7.127   1.00 59.97 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 37.971  -35.309 7.659   1.00 63.00 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? 31.733  -31.572 9.677   1.00 69.80 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? 30.782  -30.701 10.381  1.00 75.35 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? 29.348  -31.111 10.064  1.00 73.67 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? 28.986  -31.255 8.897   1.00 70.07 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? 31.030  -29.220 10.046  1.00 72.02 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? 32.348  -28.683 10.634  1.00 65.89 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? 32.453  -27.167 10.437  1.00 63.89 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? 33.727  -26.607 11.071  1.00 56.74 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? 33.771  -25.122 10.985  1.00 49.57 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 28.534  -31.298 11.106  1.00 80.46 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 27.096  -31.538 10.969  1.00 82.90 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 26.431  -30.281 10.403  1.00 83.20 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 26.867  -29.174 10.722  1.00 75.51 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 26.489  -31.965 12.319  1.00 78.89 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 26.997  -33.349 12.774  1.00 72.21 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 26.395  -33.756 14.130  1.00 68.04 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 26.927  -35.130 14.563  1.00 60.79 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 26.463  -35.514 15.925  1.00 52.73 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? 25.411  -30.462 9.543   1.00 84.24 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? 24.586  -29.356 9.065   1.00 84.16 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? 23.837  -28.705 10.227  1.00 85.54 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? 23.548  -29.375 11.223  1.00 81.67 44  A 1 
ATOM 347  N N   . TYR A 1 45  ? 23.566  -27.412 10.100  1.00 85.48 45  A 1 
ATOM 348  C CA  . TYR A 1 45  ? 22.862  -26.610 11.088  1.00 87.46 45  A 1 
ATOM 349  C C   . TYR A 1 45  ? 22.016  -25.556 10.375  1.00 88.54 45  A 1 
ATOM 350  O O   . TYR A 1 45  ? 22.503  -24.880 9.468   1.00 84.47 45  A 1 
ATOM 351  C CB  . TYR A 1 45  ? 23.880  -25.966 12.035  1.00 84.18 45  A 1 
ATOM 352  C CG  . TYR A 1 45  ? 23.267  -25.026 13.056  1.00 81.45 45  A 1 
ATOM 353  C CD1 . TYR A 1 45  ? 23.259  -23.639 12.813  1.00 71.02 45  A 1 
ATOM 354  C CD2 . TYR A 1 45  ? 22.712  -25.535 14.240  1.00 70.26 45  A 1 
ATOM 355  C CE1 . TYR A 1 45  ? 22.723  -22.760 13.771  1.00 66.32 45  A 1 
ATOM 356  C CE2 . TYR A 1 45  ? 22.175  -24.661 15.201  1.00 68.26 45  A 1 
ATOM 357  C CZ  . TYR A 1 45  ? 22.191  -23.268 14.973  1.00 73.50 45  A 1 
ATOM 358  O OH  . TYR A 1 45  ? 21.713  -22.412 15.908  1.00 72.73 45  A 1 
ATOM 359  N N   . VAL A 1 46  ? 20.758  -25.442 10.772  1.00 85.08 46  A 1 
ATOM 360  C CA  . VAL A 1 46  ? 19.827  -24.421 10.287  1.00 87.47 46  A 1 
ATOM 361  C C   . VAL A 1 46  ? 19.090  -23.848 11.481  1.00 88.50 46  A 1 
ATOM 362  O O   . VAL A 1 46  ? 18.561  -24.605 12.291  1.00 86.49 46  A 1 
ATOM 363  C CB  . VAL A 1 46  ? 18.835  -24.990 9.251   1.00 86.53 46  A 1 
ATOM 364  C CG1 . VAL A 1 46  ? 17.884  -23.901 8.735   1.00 73.23 46  A 1 
ATOM 365  C CG2 . VAL A 1 46  ? 19.573  -25.573 8.038   1.00 73.77 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? 19.037  -22.519 11.571  1.00 85.71 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? 18.253  -21.788 12.563  1.00 88.06 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? 17.156  -21.005 11.858  1.00 87.08 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? 17.444  -20.235 10.942  1.00 86.06 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? 19.178  -20.899 13.404  1.00 87.62 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? 18.414  -20.300 14.588  1.00 83.56 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? 19.341  -19.548 15.548  1.00 82.37 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? 18.447  -19.105 16.700  1.00 74.10 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? 19.135  -18.348 17.759  1.00 67.79 47  A 1 
ATOM 375  N N   . ILE A 1 48  ? 15.909  -21.211 12.278  1.00 88.42 48  A 1 
ATOM 376  C CA  . ILE A 1 48  ? 14.730  -20.544 11.723  1.00 88.07 48  A 1 
ATOM 377  C C   . ILE A 1 48  ? 14.004  -19.743 12.799  1.00 87.90 48  A 1 
ATOM 378  O O   . ILE A 1 48  ? 14.046  -20.077 13.984  1.00 86.87 48  A 1 
ATOM 379  C CB  . ILE A 1 48  ? 13.782  -21.528 11.002  1.00 88.80 48  A 1 
ATOM 380  C CG1 . ILE A 1 48  ? 13.147  -22.555 11.966  1.00 84.83 48  A 1 
ATOM 381  C CG2 . ILE A 1 48  ? 14.519  -22.224 9.846   1.00 83.49 48  A 1 
ATOM 382  C CD1 . ILE A 1 48  ? 12.013  -23.377 11.344  1.00 81.74 48  A 1 
ATOM 383  N N   . ARG A 1 49  ? 13.316  -18.711 12.362  1.00 84.36 49  A 1 
ATOM 384  C CA  . ARG A 1 49  ? 12.394  -17.912 13.160  1.00 84.48 49  A 1 
ATOM 385  C C   . ARG A 1 49  ? 10.985  -18.087 12.611  1.00 82.95 49  A 1 
ATOM 386  O O   . ARG A 1 49  ? 10.772  -17.924 11.414  1.00 79.90 49  A 1 
ATOM 387  C CB  . ARG A 1 49  ? 12.869  -16.462 13.144  1.00 83.54 49  A 1 
ATOM 388  C CG  . ARG A 1 49  ? 11.955  -15.552 13.969  1.00 78.22 49  A 1 
ATOM 389  C CD  . ARG A 1 49  ? 12.493  -14.117 13.970  1.00 78.37 49  A 1 
ATOM 390  N NE  . ARG A 1 49  ? 13.706  -14.004 14.786  1.00 70.76 49  A 1 
ATOM 391  C CZ  . ARG A 1 49  ? 14.591  -13.036 14.754  1.00 65.30 49  A 1 
ATOM 392  N NH1 . ARG A 1 49  ? 14.484  -12.025 13.931  1.00 60.70 49  A 1 
ATOM 393  N NH2 . ARG A 1 49  ? 15.610  -13.090 15.557  1.00 58.25 49  A 1 
ATOM 394  N N   . VAL A 1 50  ? 10.034  -18.401 13.489  1.00 80.31 50  A 1 
ATOM 395  C CA  . VAL A 1 50  ? 8.642   -18.680 13.148  1.00 79.77 50  A 1 
ATOM 396  C C   . VAL A 1 50  ? 7.756   -17.552 13.661  1.00 78.81 50  A 1 
ATOM 397  O O   . VAL A 1 50  ? 7.819   -17.192 14.841  1.00 75.88 50  A 1 
ATOM 398  C CB  . VAL A 1 50  ? 8.221   -20.049 13.710  1.00 79.55 50  A 1 
ATOM 399  C CG1 . VAL A 1 50  ? 6.747   -20.329 13.434  1.00 69.67 50  A 1 
ATOM 400  C CG2 . VAL A 1 50  ? 9.051   -21.165 13.063  1.00 69.66 50  A 1 
ATOM 401  N N   . HIS A 1 51  ? 6.920   -17.016 12.771  1.00 71.15 51  A 1 
ATOM 402  C CA  . HIS A 1 51  ? 5.954   -15.965 13.073  1.00 70.24 51  A 1 
ATOM 403  C C   . HIS A 1 51  ? 4.537   -16.551 13.078  1.00 68.83 51  A 1 
ATOM 404  O O   . HIS A 1 51  ? 4.075   -17.084 12.074  1.00 66.91 51  A 1 
ATOM 405  C CB  . HIS A 1 51  ? 6.100   -14.822 12.064  1.00 67.53 51  A 1 
ATOM 406  C CG  . HIS A 1 51  ? 7.431   -14.109 12.143  1.00 64.65 51  A 1 
ATOM 407  N ND1 . HIS A 1 51  ? 7.681   -12.938 12.825  1.00 56.21 51  A 1 
ATOM 408  C CD2 . HIS A 1 51  ? 8.607   -14.490 11.559  1.00 54.21 51  A 1 
ATOM 409  C CE1 . HIS A 1 51  ? 8.974   -12.614 12.637  1.00 53.89 51  A 1 
ATOM 410  N NE2 . HIS A 1 51  ? 9.578   -13.540 11.881  1.00 54.38 51  A 1 
ATOM 411  N N   . LEU A 1 52  ? 3.845   -16.460 14.213  1.00 68.29 52  A 1 
ATOM 412  C CA  . LEU A 1 52  ? 2.466   -16.928 14.362  1.00 67.12 52  A 1 
ATOM 413  C C   . LEU A 1 52  ? 1.469   -15.786 14.151  1.00 63.93 52  A 1 
ATOM 414  O O   . LEU A 1 52  ? 1.560   -14.747 14.817  1.00 57.97 52  A 1 
ATOM 415  C CB  . LEU A 1 52  ? 2.259   -17.555 15.749  1.00 65.05 52  A 1 
ATOM 416  C CG  . LEU A 1 52  ? 3.068   -18.831 16.007  1.00 61.01 52  A 1 
ATOM 417  C CD1 . LEU A 1 52  ? 2.789   -19.304 17.434  1.00 57.45 52  A 1 
ATOM 418  C CD2 . LEU A 1 52  ? 2.687   -19.954 15.053  1.00 58.27 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? 0.454   -16.047 13.306  1.00 56.20 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? -0.635  -15.105 13.021  1.00 55.62 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? -1.829  -15.226 13.997  1.00 54.00 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? -2.782  -14.459 13.899  1.00 51.39 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? -1.013  -15.237 11.530  1.00 52.10 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? 0.060   -14.660 10.608  1.00 48.29 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? 0.811   -13.784 11.000  1.00 44.71 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? 0.160   -15.115 9.380   1.00 42.88 53  A 1 
ATOM 427  N N   . GLN A 1 54  ? -1.771  -16.145 14.976  1.00 48.99 54  A 1 
ATOM 428  C CA  . GLN A 1 54  ? -2.793  -16.284 16.029  1.00 49.97 54  A 1 
ATOM 429  C C   . GLN A 1 54  ? -2.160  -16.550 17.411  1.00 48.61 54  A 1 
ATOM 430  O O   . GLN A 1 54  ? -1.116  -17.197 17.490  1.00 46.35 54  A 1 
ATOM 431  C CB  . GLN A 1 54  ? -3.792  -17.398 15.661  1.00 47.56 54  A 1 
ATOM 432  C CG  . GLN A 1 54  ? -4.640  -17.044 14.430  1.00 43.27 54  A 1 
ATOM 433  C CD  . GLN A 1 54  ? -5.747  -18.050 14.137  1.00 40.04 54  A 1 
ATOM 434  O OE1 . GLN A 1 54  ? -5.949  -19.034 14.825  1.00 37.05 54  A 1 
ATOM 435  N NE2 . GLN A 1 54  ? -6.529  -17.831 13.103  1.00 35.50 54  A 1 
ATOM 436  N N   . PRO A 1 55  ? -2.759  -16.083 18.524  1.00 37.75 55  A 1 
ATOM 437  C CA  . PRO A 1 55  ? -2.321  -16.465 19.863  1.00 39.73 55  A 1 
ATOM 438  C C   . PRO A 1 55  ? -2.691  -17.933 20.120  1.00 39.47 55  A 1 
ATOM 439  O O   . PRO A 1 55  ? -3.864  -18.299 20.067  1.00 37.62 55  A 1 
ATOM 440  C CB  . PRO A 1 55  ? -3.023  -15.491 20.817  1.00 36.83 55  A 1 
ATOM 441  C CG  . PRO A 1 55  ? -4.300  -15.103 20.071  1.00 36.19 55  A 1 
ATOM 442  C CD  . PRO A 1 55  ? -3.919  -15.205 18.593  1.00 39.50 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? -1.696  -18.782 20.411  1.00 32.68 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? -1.917  -20.161 20.834  1.00 34.95 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? -2.710  -20.180 22.150  1.00 34.65 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? -2.236  -19.712 23.187  1.00 32.57 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? -0.564  -20.876 20.957  1.00 32.08 56  A 1 
ATOM 448  N N   . SER A 1 57  ? -3.942  -20.712 22.108  1.00 30.09 57  A 1 
ATOM 449  C CA  . SER A 1 57  ? -4.714  -21.037 23.308  1.00 33.14 57  A 1 
ATOM 450  C C   . SER A 1 57  ? -4.211  -22.362 23.884  1.00 32.99 57  A 1 
ATOM 451  O O   . SER A 1 57  ? -4.563  -23.427 23.380  1.00 31.53 57  A 1 
ATOM 452  C CB  . SER A 1 57  ? -6.212  -21.095 22.986  1.00 30.83 57  A 1 
ATOM 453  O OG  . SER A 1 57  ? -6.484  -22.083 22.014  1.00 27.85 57  A 1 
ATOM 454  N N   . GLY A 1 58  ? -3.385  -22.311 24.924  1.00 28.43 58  A 1 
ATOM 455  C CA  . GLY A 1 58  ? -2.946  -23.505 25.647  1.00 31.75 58  A 1 
ATOM 456  C C   . GLY A 1 58  ? -1.875  -23.221 26.693  1.00 30.93 58  A 1 
ATOM 457  O O   . GLY A 1 58  ? -0.697  -23.302 26.395  1.00 28.71 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -2.334  -22.901 27.912  1.00 23.42 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -1.640  -23.032 29.201  1.00 26.45 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -0.171  -22.568 29.300  1.00 26.05 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 0.749   -23.281 28.913  1.00 24.82 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -1.792  -24.493 29.656  1.00 24.42 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 0.027   -21.443 29.980  1.00 21.87 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 0.941   -21.314 31.125  1.00 24.29 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 0.638   -19.984 31.837  1.00 24.32 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 0.816   -18.896 31.288  1.00 23.07 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 2.427   -21.438 30.714  1.00 21.82 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 2.989   -22.870 30.903  1.00 19.64 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 4.240   -23.061 30.041  1.00 17.35 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 3.354   -23.161 32.356  1.00 18.04 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 0.111   -20.117 33.051  1.00 19.93 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? -0.018  -19.024 34.017  1.00 22.01 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 1.367   -18.460 34.346  1.00 21.87 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 2.258   -19.222 34.717  1.00 20.88 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? -0.628  -19.568 35.326  1.00 20.65 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? -2.094  -20.022 35.223  1.00 18.16 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? -2.619  -20.607 36.551  1.00 16.13 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? -3.815  -20.393 36.838  1.00 14.16 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? -1.833  -21.285 37.252  1.00 16.63 61  A 1 
ATOM 480  N N   . HIS A 1 62  ? 1.535   -17.151 34.278  1.00 19.13 62  A 1 
ATOM 481  C CA  . HIS A 1 62  ? 2.121   -16.362 35.370  1.00 23.02 62  A 1 
ATOM 482  C C   . HIS A 1 62  ? 1.897   -14.855 35.141  1.00 22.94 62  A 1 
ATOM 483  O O   . HIS A 1 62  ? 2.344   -14.253 34.173  1.00 21.31 62  A 1 
ATOM 484  C CB  . HIS A 1 62  ? 3.604   -16.697 35.650  1.00 21.09 62  A 1 
ATOM 485  C CG  . HIS A 1 62  ? 3.762   -17.654 36.823  1.00 19.58 62  A 1 
ATOM 486  N ND1 . HIS A 1 62  ? 3.407   -17.394 38.130  1.00 17.20 62  A 1 
ATOM 487  C CD2 . HIS A 1 62  ? 4.211   -18.945 36.791  1.00 16.43 62  A 1 
ATOM 488  C CE1 . HIS A 1 62  ? 3.624   -18.503 38.858  1.00 16.09 62  A 1 
ATOM 489  N NE2 . HIS A 1 62  ? 4.118   -19.479 38.083  1.00 15.64 62  A 1 
ATOM 490  N N   . THR A 1 63  ? 1.158   -14.310 36.081  1.00 15.86 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? 0.945   -12.938 36.574  1.00 18.94 63  A 1 
ATOM 492  C C   . THR A 1 63  ? 1.930   -11.838 36.120  1.00 19.07 63  A 1 
ATOM 493  O O   . THR A 1 63  ? 3.117   -11.939 36.416  1.00 18.04 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? 1.049   -13.021 38.106  1.00 16.99 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? 2.267   -13.641 38.475  1.00 15.36 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? -0.066  -13.870 38.727  1.00 15.20 63  A 1 
ATOM 497  N N   . HIS A 1 64  ? 1.421   -10.734 35.562  1.00 16.55 64  A 1 
ATOM 498  C CA  . HIS A 1 64  ? 1.149   -9.472  36.287  1.00 21.49 64  A 1 
ATOM 499  C C   . HIS A 1 64  ? 0.612   -8.377  35.331  1.00 21.64 64  A 1 
ATOM 500  O O   . HIS A 1 64  ? 1.199   -8.097  34.292  1.00 19.91 64  A 1 
ATOM 501  C CB  . HIS A 1 64  ? 2.364   -8.944  37.084  1.00 19.06 64  A 1 
ATOM 502  C CG  . HIS A 1 64  ? 2.281   -9.281  38.559  1.00 16.90 64  A 1 
ATOM 503  N ND1 . HIS A 1 64  ? 1.469   -8.654  39.475  1.00 14.67 64  A 1 
ATOM 504  C CD2 . HIS A 1 64  ? 2.945   -10.266 39.236  1.00 13.74 64  A 1 
ATOM 505  C CE1 . HIS A 1 64  ? 1.632   -9.244  40.666  1.00 13.52 64  A 1 
ATOM 506  N NE2 . HIS A 1 64  ? 2.529   -10.242 40.574  1.00 13.20 64  A 1 
ATOM 507  N N   . THR A 1 65  ? -0.553  -7.824  35.717  1.00 15.08 65  A 1 
ATOM 508  C CA  . THR A 1 65  ? -1.172  -6.487  35.539  1.00 19.16 65  A 1 
ATOM 509  C C   . THR A 1 65  ? -0.255  -5.368  34.977  1.00 19.22 65  A 1 
ATOM 510  O O   . THR A 1 65  ? 0.901   -5.312  35.380  1.00 18.18 65  A 1 
ATOM 511  C CB  . THR A 1 65  ? -1.636  -6.068  36.949  1.00 17.22 65  A 1 
ATOM 512  O OG1 . THR A 1 65  ? -0.627  -6.344  37.908  1.00 15.14 65  A 1 
ATOM 513  C CG2 . THR A 1 65  ? -2.874  -6.844  37.399  1.00 14.82 65  A 1 
ATOM 514  N N   . GLU A 1 66  ? -0.686  -4.437  34.115  1.00 15.10 66  A 1 
ATOM 515  C CA  . GLU A 1 66  ? -1.867  -3.545  34.123  1.00 18.45 66  A 1 
ATOM 516  C C   . GLU A 1 66  ? -2.172  -2.995  32.702  1.00 17.83 66  A 1 
ATOM 517  O O   . GLU A 1 66  ? -1.254  -2.831  31.904  1.00 16.93 66  A 1 
ATOM 518  C CB  . GLU A 1 66  ? -1.551  -2.324  35.035  1.00 17.20 66  A 1 
ATOM 519  C CG  . GLU A 1 66  ? -1.609  -2.647  36.534  1.00 15.01 66  A 1 
ATOM 520  C CD  . GLU A 1 66  ? -1.167  -1.524  37.478  1.00 13.71 66  A 1 
ATOM 521  O OE1 . GLU A 1 66  ? -1.506  -1.644  38.682  1.00 12.00 66  A 1 
ATOM 522  O OE2 . GLU A 1 66  ? -0.428  -0.613  37.050  1.00 13.62 66  A 1 
ATOM 523  N N   . GLU A 1 67  ? -3.470  -2.763  32.434  1.00 16.40 67  A 1 
ATOM 524  C CA  . GLU A 1 67  ? -4.175  -1.683  31.692  1.00 18.33 67  A 1 
ATOM 525  C C   . GLU A 1 67  ? -3.456  -0.944  30.522  1.00 17.83 67  A 1 
ATOM 526  O O   . GLU A 1 67  ? -2.310  -0.537  30.643  1.00 17.12 67  A 1 
ATOM 527  C CB  . GLU A 1 67  ? -4.666  -0.663  32.747  1.00 17.38 67  A 1 
ATOM 528  C CG  . GLU A 1 67  ? -5.619  -1.292  33.793  1.00 15.49 67  A 1 
ATOM 529  C CD  . GLU A 1 67  ? -6.156  -0.298  34.833  1.00 14.22 67  A 1 
ATOM 530  O OE1 . GLU A 1 67  ? -7.116  -0.691  35.542  1.00 12.81 67  A 1 
ATOM 531  O OE2 . GLU A 1 67  ? -5.637  0.839   34.920  1.00 14.45 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -4.045  -0.601  29.374  1.00 18.17 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -5.430  -0.481  28.917  1.00 21.42 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -5.477  -0.455  27.371  1.00 21.43 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? -4.568  0.050   26.717  1.00 20.80 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -5.987  0.857   29.432  1.00 19.53 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? -6.561  -1.013  26.865  1.00 16.88 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? -7.431  -0.618  25.740  1.00 20.08 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? -6.886  -0.093  24.387  1.00 20.23 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? -5.995  0.733   24.272  1.00 19.09 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? -8.561  0.279   26.289  1.00 18.33 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? -9.967  -0.221  25.926  1.00 16.13 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? -10.066 -1.159  25.094  1.00 14.47 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? -10.932 0.276   26.548  1.00 14.23 69  A 1 
ATOM 545  N N   . GLU A 1 70  ? -7.630  -0.564  23.376  1.00 16.31 70  A 1 
ATOM 546  C CA  . GLU A 1 70  ? -7.906  0.024   22.054  1.00 17.71 70  A 1 
ATOM 547  C C   . GLU A 1 70  ? -7.058  -0.313  20.810  1.00 17.27 70  A 1 
ATOM 548  O O   . GLU A 1 70  ? -5.901  0.049   20.630  1.00 16.84 70  A 1 
ATOM 549  C CB  . GLU A 1 70  ? -8.330  1.503   22.162  1.00 16.89 70  A 1 
ATOM 550  C CG  . GLU A 1 70  ? -9.844  1.615   22.423  1.00 15.26 70  A 1 
ATOM 551  C CD  . GLU A 1 70  ? -10.388 3.051   22.424  1.00 14.34 70  A 1 
ATOM 552  O OE1 . GLU A 1 70  ? -11.580 3.210   22.776  1.00 12.78 70  A 1 
ATOM 553  O OE2 . GLU A 1 70  ? -9.660  3.970   21.975  1.00 14.56 70  A 1 
ATOM 554  N N   . LEU A 1 71  ? -7.832  -0.898  19.859  1.00 19.94 71  A 1 
ATOM 555  C CA  . LEU A 1 71  ? -7.784  -0.801  18.389  1.00 21.09 71  A 1 
ATOM 556  C C   . LEU A 1 71  ? -7.014  -1.869  17.595  1.00 20.93 71  A 1 
ATOM 557  O O   . LEU A 1 71  ? -5.814  -1.844  17.344  1.00 20.15 71  A 1 
ATOM 558  C CB  . LEU A 1 71  ? -7.590  0.654   17.925  1.00 19.04 71  A 1 
ATOM 559  C CG  . LEU A 1 71  ? -8.768  1.577   18.332  1.00 17.37 71  A 1 
ATOM 560  C CD1 . LEU A 1 71  ? -8.356  3.040   18.216  1.00 15.57 71  A 1 
ATOM 561  C CD2 . LEU A 1 71  ? -10.009 1.348   17.484  1.00 15.87 71  A 1 
ATOM 562  N N   . ARG A 1 72  ? -7.859  -2.783  17.074  1.00 19.31 72  A 1 
ATOM 563  C CA  . ARG A 1 72  ? -7.617  -3.697  15.955  1.00 20.98 72  A 1 
ATOM 564  C C   . ARG A 1 72  ? -7.041  -2.954  14.745  1.00 21.20 72  A 1 
ATOM 565  O O   . ARG A 1 72  ? -7.750  -2.180  14.106  1.00 20.18 72  A 1 
ATOM 566  C CB  . ARG A 1 72  ? -8.972  -4.309  15.540  1.00 19.50 72  A 1 
ATOM 567  C CG  . ARG A 1 72  ? -9.587  -5.267  16.570  1.00 17.49 72  A 1 
ATOM 568  C CD  . ARG A 1 72  ? -11.013 -5.629  16.128  1.00 15.95 72  A 1 
ATOM 569  N NE  . ARG A 1 72  ? -11.590 -6.704  16.964  1.00 14.79 72  A 1 
ATOM 570  C CZ  . ARG A 1 72  ? -12.836 -7.158  16.908  1.00 14.15 72  A 1 
ATOM 571  N NH1 . ARG A 1 72  ? -13.724 -6.641  16.106  1.00 13.63 72  A 1 
ATOM 572  N NH2 . ARG A 1 72  ? -13.201 -8.153  17.661  1.00 12.94 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? -5.817  -3.291  14.369  1.00 21.27 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? -5.285  -3.053  13.031  1.00 23.30 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? -5.369  -4.355  12.222  1.00 23.70 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? -4.667  -5.329  12.496  1.00 22.43 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? -3.865  -2.488  13.139  1.00 21.50 73  A 1 
ATOM 578  N N   . VAL A 1 74  ? -6.274  -4.373  11.232  1.00 21.74 74  A 1 
ATOM 579  C CA  . VAL A 1 74  ? -6.242  -5.296  10.094  1.00 23.25 74  A 1 
ATOM 580  C C   . VAL A 1 74  ? -4.957  -5.038  9.307   1.00 23.70 74  A 1 
ATOM 581  O O   . VAL A 1 74  ? -4.749  -3.947  8.781   1.00 22.26 74  A 1 
ATOM 582  C CB  . VAL A 1 74  ? -7.497  -5.124  9.207   1.00 20.94 74  A 1 
ATOM 583  C CG1 . VAL A 1 74  ? -8.634  -5.994  9.744   1.00 19.06 74  A 1 
ATOM 584  C CG2 . VAL A 1 74  ? -8.012  -3.677  9.113   1.00 19.02 74  A 1 
ATOM 585  N N   . SER A 1 75  ? -4.065  -6.028  9.285   1.00 22.58 75  A 1 
ATOM 586  C CA  . SER A 1 75  ? -2.841  -6.012  8.487   1.00 24.65 75  A 1 
ATOM 587  C C   . SER A 1 75  ? -3.108  -6.761  7.185   1.00 25.74 75  A 1 
ATOM 588  O O   . SER A 1 75  ? -2.977  -7.978  7.129   1.00 24.30 75  A 1 
ATOM 589  C CB  . SER A 1 75  ? -1.691  -6.630  9.287   1.00 22.00 75  A 1 
ATOM 590  O OG  . SER A 1 75  ? -0.518  -6.707  8.506   1.00 19.42 75  A 1 
ATOM 591  N N   . GLU A 1 76  ? -3.493  -6.027  6.141   1.00 27.82 76  A 1 
ATOM 592  C CA  . GLU A 1 76  ? -3.188  -6.405  4.762   1.00 28.81 76  A 1 
ATOM 593  C C   . GLU A 1 76  ? -1.925  -5.661  4.336   1.00 29.43 76  A 1 
ATOM 594  O O   . GLU A 1 76  ? -1.712  -4.495  4.687   1.00 27.85 76  A 1 
ATOM 595  C CB  . GLU A 1 76  ? -4.366  -6.131  3.822   1.00 27.11 76  A 1 
ATOM 596  C CG  . GLU A 1 76  ? -5.473  -7.188  3.981   1.00 23.72 76  A 1 
ATOM 597  C CD  . GLU A 1 76  ? -6.605  -7.036  2.953   1.00 21.13 76  A 1 
ATOM 598  O OE1 . GLU A 1 76  ? -7.353  -8.020  2.777   1.00 19.05 76  A 1 
ATOM 599  O OE2 . GLU A 1 76  ? -6.734  -5.936  2.369   1.00 20.78 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -1.040  -6.373  3.619   1.00 30.81 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 0.283   -5.900  3.244   1.00 32.69 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 0.266   -4.625  2.411   1.00 33.55 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 0.266   -4.669  1.186   1.00 31.42 77  A 1 
ATOM 604  N N   . SER A 1 78  ? 0.350   -3.491  3.081   1.00 35.32 78  A 1 
ATOM 605  C CA  . SER A 1 78  ? 0.945   -2.278  2.540   1.00 36.96 78  A 1 
ATOM 606  C C   . SER A 1 78  ? 2.338   -2.149  3.151   1.00 38.36 78  A 1 
ATOM 607  O O   . SER A 1 78  ? 2.521   -2.296  4.362   1.00 36.82 78  A 1 
ATOM 608  C CB  . SER A 1 78  ? 0.054   -1.054  2.771   1.00 34.11 78  A 1 
ATOM 609  O OG  . SER A 1 78  ? -0.116  -0.767  4.140   1.00 30.50 78  A 1 
ATOM 610  N N   . SER A 1 79  ? 3.345   -1.925  2.304   1.00 35.45 79  A 1 
ATOM 611  C CA  . SER A 1 79  ? 4.653   -1.426  2.726   1.00 37.19 79  A 1 
ATOM 612  C C   . SER A 1 79  ? 4.426   -0.383  3.818   1.00 38.38 79  A 1 
ATOM 613  O O   . SER A 1 79  ? 3.718   0.593   3.589   1.00 36.55 79  A 1 
ATOM 614  C CB  . SER A 1 79  ? 5.363   -0.795  1.521   1.00 35.24 79  A 1 
ATOM 615  O OG  . SER A 1 79  ? 4.492   0.046   0.787   1.00 31.69 79  A 1 
ATOM 616  N N   . GLN A 1 80  ? 4.961   -0.612  5.019   1.00 37.41 80  A 1 
ATOM 617  C CA  . GLN A 1 80  ? 4.848   0.326   6.130   1.00 38.88 80  A 1 
ATOM 618  C C   . GLN A 1 80  ? 5.313   1.695   5.637   1.00 41.34 80  A 1 
ATOM 619  O O   . GLN A 1 80  ? 6.517   1.935   5.493   1.00 39.87 80  A 1 
ATOM 620  C CB  . GLN A 1 80  ? 5.708   -0.127  7.326   1.00 36.24 80  A 1 
ATOM 621  C CG  . GLN A 1 80  ? 5.090   -1.276  8.131   1.00 31.68 80  A 1 
ATOM 622  C CD  . GLN A 1 80  ? 5.956   -1.678  9.326   1.00 27.99 80  A 1 
ATOM 623  O OE1 . GLN A 1 80  ? 7.074   -1.226  9.524   1.00 25.91 80  A 1 
ATOM 624  N NE2 . GLN A 1 80  ? 5.477   -2.554  10.176  1.00 25.43 80  A 1 
ATOM 625  N N   . THR A 1 81  ? 4.358   2.567   5.335   1.00 42.78 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? 4.617   3.957   4.986   1.00 43.97 81  A 1 
ATOM 627  C C   . THR A 1 81  ? 5.198   4.566   6.247   1.00 44.66 81  A 1 
ATOM 628  O O   . THR A 1 81  ? 4.472   4.888   7.184   1.00 42.40 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? 3.338   4.677   4.535   1.00 41.52 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? 2.514   3.824   3.781   1.00 38.19 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? 3.659   5.869   3.654   1.00 36.50 81  A 1 
ATOM 632  N N   . ARG A 1 82  ? 6.530   4.616   6.334   1.00 46.91 82  A 1 
ATOM 633  C CA  . ARG A 1 82  ? 7.190   5.261   7.464   1.00 47.63 82  A 1 
ATOM 634  C C   . ARG A 1 82  ? 6.712   6.702   7.439   1.00 47.84 82  A 1 
ATOM 635  O O   . ARG A 1 82  ? 7.008   7.406   6.473   1.00 45.11 82  A 1 
ATOM 636  C CB  . ARG A 1 82  ? 8.718   5.153   7.361   1.00 43.76 82  A 1 
ATOM 637  C CG  . ARG A 1 82  ? 9.220   3.718   7.584   1.00 39.40 82  A 1 
ATOM 638  C CD  . ARG A 1 82  ? 10.750  3.665   7.536   1.00 36.69 82  A 1 
ATOM 639  N NE  . ARG A 1 82  ? 11.251  2.295   7.727   1.00 32.47 82  A 1 
ATOM 640  C CZ  . ARG A 1 82  ? 12.516  1.902   7.694   1.00 29.24 82  A 1 
ATOM 641  N NH1 . ARG A 1 82  ? 13.491  2.740   7.483   1.00 27.74 82  A 1 
ATOM 642  N NH2 . ARG A 1 82  ? 12.824  0.647   7.869   1.00 26.58 82  A 1 
ATOM 643  N N   . PHE A 1 83  ? 5.956   7.113   8.453   1.00 48.60 83  A 1 
ATOM 644  C CA  . PHE A 1 83  ? 5.666   8.522   8.693   1.00 48.55 83  A 1 
ATOM 645  C C   . PHE A 1 83  ? 7.012   9.220   8.837   1.00 50.52 83  A 1 
ATOM 646  O O   . PHE A 1 83  ? 7.701   9.105   9.850   1.00 46.89 83  A 1 
ATOM 647  C CB  . PHE A 1 83  ? 4.766   8.698   9.922   1.00 43.58 83  A 1 
ATOM 648  C CG  . PHE A 1 83  ? 3.285   8.619   9.605   1.00 40.40 83  A 1 
ATOM 649  C CD1 . PHE A 1 83  ? 2.594   9.780   9.217   1.00 37.00 83  A 1 
ATOM 650  C CD2 . PHE A 1 83  ? 2.597   7.399   9.692   1.00 35.54 83  A 1 
ATOM 651  C CE1 . PHE A 1 83  ? 1.223   9.725   8.926   1.00 31.45 83  A 1 
ATOM 652  C CE2 . PHE A 1 83  ? 1.225   7.341   9.394   1.00 32.16 83  A 1 
ATOM 653  C CZ  . PHE A 1 83  ? 0.535   8.505   9.017   1.00 33.29 83  A 1 
ATOM 654  N N   . ASN A 1 84  ? 7.452   9.812   7.742   1.00 60.96 84  A 1 
ATOM 655  C CA  . ASN A 1 84  ? 8.728   10.488  7.670   1.00 63.22 84  A 1 
ATOM 656  C C   . ASN A 1 84  ? 8.536   11.933  8.128   1.00 66.75 84  A 1 
ATOM 657  O O   . ASN A 1 84  ? 7.450   12.496  8.037   1.00 61.20 84  A 1 
ATOM 658  C CB  . ASN A 1 84  ? 9.275   10.373  6.243   1.00 55.67 84  A 1 
ATOM 659  C CG  . ASN A 1 84  ? 9.905   9.025   5.945   1.00 49.92 84  A 1 
ATOM 660  O OD1 . ASN A 1 84  ? 10.678  8.480   6.717   1.00 46.23 84  A 1 
ATOM 661  N ND2 . ASN A 1 84  ? 9.672   8.473   4.779   1.00 43.51 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? 9.632   12.519  8.563   1.00 73.86 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? 9.749   13.931  8.913   1.00 80.58 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? 9.027   14.828  7.887   1.00 83.32 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? 9.346   14.734  6.689   1.00 79.57 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? 11.251  14.212  8.955   1.00 74.69 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? 11.622  15.579  9.511   1.00 66.59 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? 10.706  16.409  9.654   1.00 62.57 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? 12.833  15.719  9.755   1.00 62.29 85  A 1 
ATOM 670  N N   . PRO A 1 86  ? 8.032   15.647  8.298   1.00 85.55 86  A 1 
ATOM 671  C CA  . PRO A 1 86  ? 7.228   16.477  7.400   1.00 88.10 86  A 1 
ATOM 672  C C   . PRO A 1 86  ? 8.023   17.590  6.713   1.00 90.74 86  A 1 
ATOM 673  O O   . PRO A 1 86  ? 7.531   18.178  5.749   1.00 88.44 86  A 1 
ATOM 674  C CB  . PRO A 1 86  ? 6.113   17.044  8.284   1.00 85.51 86  A 1 
ATOM 675  C CG  . PRO A 1 86  ? 6.728   17.075  9.676   1.00 83.40 86  A 1 
ATOM 676  C CD  . PRO A 1 86  ? 7.604   15.830  9.678   1.00 87.52 86  A 1 
ATOM 677  N N   . GLU A 1 87  ? 9.240   17.878  7.169   1.00 82.63 87  A 1 
ATOM 678  C CA  . GLU A 1 87  ? 10.123  18.873  6.568   1.00 85.86 87  A 1 
ATOM 679  C C   . GLU A 1 87  ? 10.836  18.329  5.321   1.00 86.07 87  A 1 
ATOM 680  O O   . GLU A 1 87  ? 11.071  17.126  5.162   1.00 84.33 87  A 1 
ATOM 681  C CB  . GLU A 1 87  ? 11.121  19.406  7.606   1.00 84.76 87  A 1 
ATOM 682  C CG  . GLU A 1 87  ? 10.408  20.104  8.784   1.00 77.68 87  A 1 
ATOM 683  C CD  . GLU A 1 87  ? 11.360  20.820  9.756   1.00 69.89 87  A 1 
ATOM 684  O OE1 . GLU A 1 87  ? 10.830  21.516  10.656  1.00 61.29 87  A 1 
ATOM 685  O OE2 . GLU A 1 87  ? 12.592  20.721  9.585   1.00 61.94 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? 11.184  19.240  4.402   1.00 86.23 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? 11.990  18.907  3.233   1.00 86.85 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 13.397  18.463  3.659   1.00 87.81 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 14.057  19.133  4.450   1.00 86.15 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? 12.052  20.115  2.299   1.00 85.11 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 13.888  17.348  3.099   1.00 86.14 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 15.234  16.812  3.390   1.00 86.35 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 16.267  17.123  2.313   1.00 87.87 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 17.458  16.901  2.518   1.00 84.88 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 15.150  15.302  3.640   1.00 83.89 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 14.425  15.032  4.959   1.00 79.54 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 14.463  13.555  5.341   1.00 74.86 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 13.763  13.472  6.697   1.00 68.82 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 13.685  12.098  7.224   1.00 58.59 89  A 1 
ATOM 700  N N   . ASN A 1 90  ? 15.818  17.593  1.149   1.00 91.48 90  A 1 
ATOM 701  C CA  . ASN A 1 90  ? 16.684  17.904  0.021   1.00 91.97 90  A 1 
ATOM 702  C C   . ASN A 1 90  ? 16.083  19.026  -0.845  1.00 93.86 90  A 1 
ATOM 703  O O   . ASN A 1 90  ? 14.920  19.403  -0.698  1.00 92.88 90  A 1 
ATOM 704  C CB  . ASN A 1 90  ? 16.963  16.599  -0.758  1.00 89.91 90  A 1 
ATOM 705  C CG  . ASN A 1 90  ? 15.708  15.961  -1.315  1.00 87.57 90  A 1 
ATOM 706  O OD1 . ASN A 1 90  ? 14.973  16.573  -2.061  1.00 81.11 90  A 1 
ATOM 707  N ND2 . ASN A 1 90  ? 15.416  14.730  -0.969  1.00 81.25 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? 16.888  19.537  -1.775  1.00 94.74 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? 16.522  20.635  -2.683  1.00 95.74 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? 15.344  20.282  -3.610  1.00 96.43 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? 14.514  21.138  -3.914  1.00 95.76 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? 17.787  20.993  -3.477  1.00 95.05 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? 17.557  22.040  -4.571  1.00 84.68 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? 17.274  23.215  -4.277  1.00 77.69 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? 17.697  21.673  -5.761  1.00 77.74 91  A 1 
ATOM 716  N N   . PHE A 1 92  ? 15.215  19.023  -4.036  1.00 95.57 92  A 1 
ATOM 717  C CA  . PHE A 1 92  ? 14.084  18.575  -4.843  1.00 95.94 92  A 1 
ATOM 718  C C   . PHE A 1 92  ? 12.766  18.679  -4.064  1.00 96.79 92  A 1 
ATOM 719  O O   . PHE A 1 92  ? 11.818  19.285  -4.557  1.00 96.72 92  A 1 
ATOM 720  C CB  . PHE A 1 92  ? 14.328  17.148  -5.349  1.00 95.44 92  A 1 
ATOM 721  C CG  . PHE A 1 92  ? 13.098  16.498  -5.950  1.00 95.34 92  A 1 
ATOM 722  C CD1 . PHE A 1 92  ? 12.396  15.505  -5.234  1.00 93.08 92  A 1 
ATOM 723  C CD2 . PHE A 1 92  ? 12.622  16.919  -7.203  1.00 93.35 92  A 1 
ATOM 724  C CE1 . PHE A 1 92  ? 11.236  14.931  -5.778  1.00 92.88 92  A 1 
ATOM 725  C CE2 . PHE A 1 92  ? 11.460  16.344  -7.747  1.00 92.62 92  A 1 
ATOM 726  C CZ  . PHE A 1 92  ? 10.768  15.348  -7.036  1.00 93.95 92  A 1 
ATOM 727  N N   . GLU A 1 93  ? 12.715  18.148  -2.836  1.00 95.89 93  A 1 
ATOM 728  C CA  . GLU A 1 93  ? 11.531  18.229  -1.974  1.00 96.25 93  A 1 
ATOM 729  C C   . GLU A 1 93  ? 11.134  19.684  -1.698  1.00 96.94 93  A 1 
ATOM 730  O O   . GLU A 1 93  ? 9.960   20.029  -1.834  1.00 96.92 93  A 1 
ATOM 731  C CB  . GLU A 1 93  ? 11.790  17.500  -0.650  1.00 95.41 93  A 1 
ATOM 732  C CG  . GLU A 1 93  ? 11.879  15.976  -0.819  1.00 93.86 93  A 1 
ATOM 733  C CD  . GLU A 1 93  ? 12.192  15.247  0.492   1.00 93.86 93  A 1 
ATOM 734  O OE1 . GLU A 1 93  ? 12.547  14.046  0.456   1.00 87.98 93  A 1 
ATOM 735  O OE2 . GLU A 1 93  ? 12.041  15.834  1.586   1.00 89.44 93  A 1 
ATOM 736  N N   . GLN A 1 94  ? 12.109  20.552  -1.395  1.00 96.59 94  A 1 
ATOM 737  C CA  . GLN A 1 94  ? 11.853  21.976  -1.165  1.00 97.09 94  A 1 
ATOM 738  C C   . GLN A 1 94  ? 11.270  22.652  -2.408  1.00 97.43 94  A 1 
ATOM 739  O O   . GLN A 1 94  ? 10.257  23.344  -2.315  1.00 97.37 94  A 1 
ATOM 740  C CB  . GLN A 1 94  ? 13.143  22.673  -0.702  1.00 96.84 94  A 1 
ATOM 741  C CG  . GLN A 1 94  ? 12.875  24.111  -0.223  1.00 93.46 94  A 1 
ATOM 742  C CD  . GLN A 1 94  ? 11.913  24.154  0.967   1.00 93.53 94  A 1 
ATOM 743  O OE1 . GLN A 1 94  ? 12.128  23.499  1.975   1.00 86.23 94  A 1 
ATOM 744  N NE2 . GLN A 1 94  ? 10.815  24.872  0.897   1.00 84.14 94  A 1 
ATOM 745  N N   . LYS A 1 95  ? 11.828  22.393  -3.601  1.00 96.67 95  A 1 
ATOM 746  C CA  . LYS A 1 95  ? 11.300  22.937  -4.863  1.00 97.16 95  A 1 
ATOM 747  C C   . LYS A 1 95  ? 9.875   22.478  -5.157  1.00 97.62 95  A 1 
ATOM 748  O O   . LYS A 1 95  ? 9.085   23.261  -5.684  1.00 97.61 95  A 1 
ATOM 749  C CB  . LYS A 1 95  ? 12.223  22.538  -6.018  1.00 97.30 95  A 1 
ATOM 750  C CG  . LYS A 1 95  ? 13.484  23.405  -6.036  1.00 95.81 95  A 1 
ATOM 751  C CD  . LYS A 1 95  ? 14.487  22.853  -7.048  1.00 93.22 95  A 1 
ATOM 752  C CE  . LYS A 1 95  ? 15.691  23.794  -7.082  1.00 88.98 95  A 1 
ATOM 753  N NZ  . LYS A 1 95  ? 16.860  23.158  -7.723  1.00 80.26 95  A 1 
ATOM 754  N N   . ILE A 1 96  ? 9.524   21.233  -4.838  1.00 97.49 96  A 1 
ATOM 755  C CA  . ILE A 1 96  ? 8.155   20.726  -4.998  1.00 97.57 96  A 1 
ATOM 756  C C   . ILE A 1 96  ? 7.193   21.423  -4.029  1.00 97.68 96  A 1 
ATOM 757  O O   . ILE A 1 96  ? 6.098   21.804  -4.450  1.00 97.59 96  A 1 
ATOM 758  C CB  . ILE A 1 96  ? 8.117   19.189  -4.850  1.00 97.33 96  A 1 
ATOM 759  C CG1 . ILE A 1 96  ? 8.880   18.468  -5.989  1.00 96.19 96  A 1 
ATOM 760  C CG2 . ILE A 1 96  ? 6.674   18.657  -4.782  1.00 96.60 96  A 1 
ATOM 761  C CD1 . ILE A 1 96  ? 8.323   18.659  -7.406  1.00 92.06 96  A 1 
ATOM 762  N N   . ILE A 1 97  ? 7.602   21.624  -2.765  1.00 97.58 97  A 1 
ATOM 763  C CA  . ILE A 1 97  ? 6.823   22.374  -1.768  1.00 97.53 97  A 1 
ATOM 764  C C   . ILE A 1 97  ? 6.570   23.796  -2.272  1.00 97.64 97  A 1 
ATOM 765  O O   . ILE A 1 97  ? 5.415   24.164  -2.481  1.00 97.44 97  A 1 
ATOM 766  C CB  . ILE A 1 97  ? 7.523   22.337  -0.386  1.00 97.08 97  A 1 
ATOM 767  C CG1 . ILE A 1 97  ? 7.413   20.912  0.206   1.00 95.97 97  A 1 
ATOM 768  C CG2 . ILE A 1 97  ? 6.928   23.373  0.579   1.00 96.03 97  A 1 
ATOM 769  C CD1 . ILE A 1 97  ? 8.293   20.672  1.435   1.00 93.36 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? 7.626   24.548  -2.594  1.00 97.70 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? 7.548   25.943  -3.043  1.00 97.69 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? 6.688   26.087  -4.309  1.00 97.81 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? 5.869   27.004  -4.445  1.00 97.42 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? 8.961   26.470  -3.361  1.00 97.39 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? 9.946   26.530  -2.188  1.00 96.08 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? 9.538   26.369  -1.021  1.00 92.33 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? 11.147  26.732  -2.485  1.00 92.11 98  A 1 
ATOM 778  N N   . PHE A 1 99  ? 6.830   25.166  -5.270  1.00 97.97 99  A 1 
ATOM 779  C CA  . PHE A 1 99  ? 6.040   25.159  -6.498  1.00 97.87 99  A 1 
ATOM 780  C C   . PHE A 1 99  ? 4.556   24.913  -6.218  1.00 97.89 99  A 1 
ATOM 781  O O   . PHE A 1 99  ? 3.698   25.589  -6.794  1.00 97.48 99  A 1 
ATOM 782  C CB  . PHE A 1 99  ? 6.604   24.103  -7.453  1.00 97.70 99  A 1 
ATOM 783  C CG  . PHE A 1 99  ? 5.881   24.027  -8.782  1.00 97.63 99  A 1 
ATOM 784  C CD1 . PHE A 1 99  ? 4.995   22.966  -9.049  1.00 95.35 99  A 1 
ATOM 785  C CD2 . PHE A 1 99  ? 6.101   25.013  -9.758  1.00 95.76 99  A 1 
ATOM 786  C CE1 . PHE A 1 99  ? 4.350   22.884  -10.295 1.00 95.28 99  A 1 
ATOM 787  C CE2 . PHE A 1 99  ? 5.453   24.933  -11.003 1.00 95.17 99  A 1 
ATOM 788  C CZ  . PHE A 1 99  ? 4.580   23.865  -11.275 1.00 96.21 99  A 1 
ATOM 789  N N   . THR A 1 100 ? 4.249   23.967  -5.333  1.00 97.89 100 A 1 
ATOM 790  C CA  . THR A 1 100 ? 2.869   23.618  -4.973  1.00 97.85 100 A 1 
ATOM 791  C C   . THR A 1 100 ? 2.193   24.764  -4.221  1.00 97.73 100 A 1 
ATOM 792  O O   . THR A 1 100 ? 1.098   25.178  -4.607  1.00 97.26 100 A 1 
ATOM 793  C CB  . THR A 1 100 ? 2.821   22.327  -4.143  1.00 97.53 100 A 1 
ATOM 794  O OG1 . THR A 1 100 ? 3.462   21.289  -4.848  1.00 94.80 100 A 1 
ATOM 795  C CG2 . THR A 1 100 ? 1.387   21.868  -3.887  1.00 94.93 100 A 1 
ATOM 796  N N   . GLU A 1 101 ? 2.861   25.329  -3.210  1.00 97.80 101 A 1 
ATOM 797  C CA  . GLU A 1 101 ? 2.371   26.497  -2.465  1.00 97.55 101 A 1 
ATOM 798  C C   . GLU A 1 101 ? 2.189   27.705  -3.393  1.00 97.30 101 A 1 
ATOM 799  O O   . GLU A 1 101 ? 1.148   28.363  -3.369  1.00 96.44 101 A 1 
ATOM 800  C CB  . GLU A 1 101 ? 3.338   26.842  -1.320  1.00 97.10 101 A 1 
ATOM 801  C CG  . GLU A 1 101 ? 3.315   25.767  -0.219  1.00 95.63 101 A 1 
ATOM 802  C CD  . GLU A 1 101 ? 4.145   26.118  1.022   1.00 95.87 101 A 1 
ATOM 803  O OE1 . GLU A 1 101 ? 3.943   25.413  2.046   1.00 90.45 101 A 1 
ATOM 804  O OE2 . GLU A 1 101 ? 4.937   27.081  0.977   1.00 91.79 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? 3.131   27.943  -4.310  1.00 97.94 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? 3.042   29.011  -5.301  1.00 97.68 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? 1.862   28.867  -6.268  1.00 97.65 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? 1.272   29.876  -6.665  1.00 96.84 102 A 1 
ATOM 809  N N   . ILE A 1 103 ? 1.478   27.645  -6.659  1.00 97.51 103 A 1 
ATOM 810  C CA  . ILE A 1 103 ? 0.258   27.413  -7.457  1.00 96.77 103 A 1 
ATOM 811  C C   . ILE A 1 103 ? -0.987  27.722  -6.625  1.00 96.85 103 A 1 
ATOM 812  O O   . ILE A 1 103 ? -1.847  28.471  -7.087  1.00 96.15 103 A 1 
ATOM 813  C CB  . ILE A 1 103 ? 0.208   25.979  -8.036  1.00 95.59 103 A 1 
ATOM 814  C CG1 . ILE A 1 103 ? 1.267   25.818  -9.148  1.00 89.98 103 A 1 
ATOM 815  C CG2 . ILE A 1 103 ? -1.188  25.662  -8.621  1.00 88.82 103 A 1 
ATOM 816  C CD1 . ILE A 1 103 ? 1.437   24.374  -9.618  1.00 81.80 103 A 1 
ATOM 817  N N   . VAL A 1 104 ? -1.074  27.182  -5.403  1.00 97.14 104 A 1 
ATOM 818  C CA  . VAL A 1 104 ? -2.223  27.386  -4.507  1.00 97.07 104 A 1 
ATOM 819  C C   . VAL A 1 104 ? -2.423  28.879  -4.220  1.00 97.16 104 A 1 
ATOM 820  O O   . VAL A 1 104 ? -3.533  29.393  -4.365  1.00 96.58 104 A 1 
ATOM 821  C CB  . VAL A 1 104 ? -2.036  26.557  -3.217  1.00 96.42 104 A 1 
ATOM 822  C CG1 . VAL A 1 104 ? -3.114  26.849  -2.169  1.00 94.46 104 A 1 
ATOM 823  C CG2 . VAL A 1 104 ? -2.109  25.054  -3.531  1.00 94.50 104 A 1 
ATOM 824  N N   . GLN A 1 105 ? -1.334  29.609  -3.940  1.00 97.57 105 A 1 
ATOM 825  C CA  . GLN A 1 105 ? -1.366  31.054  -3.714  1.00 97.44 105 A 1 
ATOM 826  C C   . GLN A 1 105 ? -1.831  31.829  -4.959  1.00 97.23 105 A 1 
ATOM 827  O O   . GLN A 1 105 ? -2.661  32.735  -4.856  1.00 96.29 105 A 1 
ATOM 828  C CB  . GLN A 1 105 ? 0.035   31.507  -3.273  1.00 96.98 105 A 1 
ATOM 829  C CG  . GLN A 1 105 ? 0.041   32.972  -2.812  1.00 83.77 105 A 1 
ATOM 830  C CD  . GLN A 1 105 ? 1.433   33.465  -2.431  1.00 81.22 105 A 1 
ATOM 831  O OE1 . GLN A 1 105 ? 2.455   32.924  -2.808  1.00 73.27 105 A 1 
ATOM 832  N NE2 . GLN A 1 105 ? 1.526   34.553  -1.699  1.00 69.43 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? -1.367  31.468  -6.165  1.00 96.70 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? -1.818  32.103  -7.423  1.00 96.39 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? -3.287  31.832  -7.740  1.00 96.37 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? -3.901  32.627  -8.445  1.00 95.03 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? -0.948  31.634  -8.592  1.00 96.03 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? 0.427   32.306  -8.583  1.00 90.01 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? 1.280   31.690  -9.690  1.00 86.15 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? 2.660   32.207  -9.655  1.00 78.09 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? 3.751   31.541  -9.978  1.00 69.60 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? 3.708   30.315  -10.424 1.00 61.77 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? 4.921   32.102  -9.848  1.00 62.39 106 A 1 
ATOM 844  N N   . MET A 1 107 ? -3.850  30.753  -7.225  1.00 95.97 107 A 1 
ATOM 845  C CA  . MET A 1 107 ? -5.289  30.482  -7.290  1.00 95.12 107 A 1 
ATOM 846  C C   . MET A 1 107 ? -6.098  31.334  -6.294  1.00 95.71 107 A 1 
ATOM 847  O O   . MET A 1 107 ? -7.326  31.310  -6.348  1.00 94.76 107 A 1 
ATOM 848  C CB  . MET A 1 107 ? -5.550  28.986  -7.072  1.00 94.11 107 A 1 
ATOM 849  C CG  . MET A 1 107 ? -4.983  28.105  -8.200  1.00 91.66 107 A 1 
ATOM 850  S SD  . MET A 1 107 ? -5.083  26.314  -7.893  1.00 88.13 107 A 1 
ATOM 851  C CE  . MET A 1 107 ? -6.880  26.081  -7.804  1.00 78.34 107 A 1 
ATOM 852  N N   . GLY A 1 108 ? -5.432  32.103  -5.421  1.00 96.21 108 A 1 
ATOM 853  C CA  . GLY A 1 108 ? -6.059  32.960  -4.407  1.00 96.25 108 A 1 
ATOM 854  C C   . GLY A 1 108 ? -6.377  32.237  -3.095  1.00 96.73 108 A 1 
ATOM 855  O O   . GLY A 1 108 ? -7.210  32.721  -2.334  1.00 95.20 108 A 1 
ATOM 856  N N   . TYR A 1 109 ? -5.751  31.095  -2.841  1.00 96.38 109 A 1 
ATOM 857  C CA  . TYR A 1 109 ? -5.950  30.309  -1.624  1.00 96.58 109 A 1 
ATOM 858  C C   . TYR A 1 109 ? -4.671  30.243  -0.787  1.00 96.82 109 A 1 
ATOM 859  O O   . TYR A 1 109 ? -3.556  30.301  -1.308  1.00 95.93 109 A 1 
ATOM 860  C CB  . TYR A 1 109 ? -6.451  28.903  -1.982  1.00 96.24 109 A 1 
ATOM 861  C CG  . TYR A 1 109 ? -7.667  28.874  -2.887  1.00 95.85 109 A 1 
ATOM 862  C CD1 . TYR A 1 109 ? -8.862  29.501  -2.486  1.00 91.93 109 A 1 
ATOM 863  C CD2 . TYR A 1 109 ? -7.593  28.257  -4.150  1.00 92.43 109 A 1 
ATOM 864  C CE1 . TYR A 1 109 ? -9.973  29.531  -3.351  1.00 91.12 109 A 1 
ATOM 865  C CE2 . TYR A 1 109 ? -8.703  28.280  -5.018  1.00 91.07 109 A 1 
ATOM 866  C CZ  . TYR A 1 109 ? -9.889  28.923  -4.620  1.00 92.28 109 A 1 
ATOM 867  O OH  . TYR A 1 109 ? -10.954 28.973  -5.468  1.00 90.27 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -4.840  30.074  0.521   1.00 96.43 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -3.741  29.774  1.437   1.00 96.24 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? -3.641  28.263  1.651   1.00 96.74 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? -4.657  27.563  1.751   1.00 95.52 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -3.931  30.516  2.764   1.00 94.29 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -3.846  32.044  2.582   1.00 84.39 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -4.004  32.819  3.898   1.00 77.90 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -3.852  34.060  3.843   1.00 68.75 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -4.291  32.181  4.935   1.00 68.10 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? -2.412  27.756  1.720   1.00 96.54 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? -2.156  26.353  2.019   1.00 96.54 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? -0.684  26.117  2.310   1.00 97.13 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? 0.172   26.670  1.623   1.00 96.01 111 A 1 
ATOM 881  N N   . LYS A 1 112 ? -0.404  25.291  3.319   1.00 97.21 112 A 1 
ATOM 882  C CA  . LYS A 1 112 ? 0.948   24.866  3.675   1.00 97.12 112 A 1 
ATOM 883  C C   . LYS A 1 112 ? 1.176   23.457  3.159   1.00 97.32 112 A 1 
ATOM 884  O O   . LYS A 1 112 ? 0.334   22.584  3.363   1.00 96.30 112 A 1 
ATOM 885  C CB  . LYS A 1 112 ? 1.142   24.980  5.194   1.00 96.03 112 A 1 
ATOM 886  C CG  . LYS A 1 112 ? 2.599   24.701  5.574   1.00 82.21 112 A 1 
ATOM 887  C CD  . LYS A 1 112 ? 2.838   24.890  7.073   1.00 74.29 112 A 1 
ATOM 888  C CE  . LYS A 1 112 ? 4.316   24.607  7.344   1.00 63.67 112 A 1 
ATOM 889  N NZ  . LYS A 1 112 ? 4.658   24.738  8.786   1.00 54.63 112 A 1 
ATOM 890  N N   . VAL A 1 113 ? 2.306   23.231  2.513   1.00 96.80 113 A 1 
ATOM 891  C CA  . VAL A 1 113 ? 2.666   21.913  1.983   1.00 97.14 113 A 1 
ATOM 892  C C   . VAL A 1 113 ? 3.727   21.268  2.867   1.00 96.77 113 A 1 
ATOM 893  O O   . VAL A 1 113 ? 4.656   21.915  3.333   1.00 95.72 113 A 1 
ATOM 894  C CB  . VAL A 1 113 ? 3.073   21.997  0.504   1.00 96.97 113 A 1 
ATOM 895  C CG1 . VAL A 1 113 ? 3.425   20.619  -0.070  1.00 94.26 113 A 1 
ATOM 896  C CG2 . VAL A 1 113 ? 1.913   22.557  -0.332  1.00 94.23 113 A 1 
ATOM 897  N N   . SER A 1 114 ? 3.575   19.973  3.124   1.00 96.31 114 A 1 
ATOM 898  C CA  . SER A 1 114 ? 4.547   19.182  3.880   1.00 95.68 114 A 1 
ATOM 899  C C   . SER A 1 114 ? 4.683   17.784  3.287   1.00 95.43 114 A 1 
ATOM 900  O O   . SER A 1 114 ? 3.797   17.316  2.566   1.00 94.27 114 A 1 
ATOM 901  C CB  . SER A 1 114 ? 4.152   19.130  5.364   1.00 94.45 114 A 1 
ATOM 902  O OG  . SER A 1 114 ? 2.853   18.587  5.523   1.00 89.81 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? 5.794   17.105  3.581   1.00 94.45 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? 6.006   15.726  3.128   1.00 94.30 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? 5.158   14.775  3.971   1.00 93.27 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? 5.190   14.820  5.198   1.00 91.56 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? 7.493   15.335  3.148   1.00 93.81 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? 7.682   13.925  2.581   1.00 89.97 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? 8.340   16.297  2.303   1.00 89.97 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? 4.407   13.904  3.300   1.00 91.90 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? 3.560   12.892  3.930   1.00 89.81 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? 4.305   11.559  4.072   1.00 89.05 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? 4.327   10.964  5.146   1.00 84.37 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? 2.270   12.761  3.095   1.00 87.36 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? 1.235   11.772  3.661   1.00 82.68 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? 0.697   12.219  5.023   1.00 76.35 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? 0.060   11.663  2.689   1.00 75.49 116 A 1 
ATOM 918  N N   . PHE A 1 117 ? 4.947   11.095  2.989   1.00 89.55 117 A 1 
ATOM 919  C CA  . PHE A 1 117 ? 5.741   9.864   2.976   1.00 89.09 117 A 1 
ATOM 920  C C   . PHE A 1 117 ? 6.832   9.902   1.903   1.00 90.38 117 A 1 
ATOM 921  O O   . PHE A 1 117 ? 6.754   10.666  0.938   1.00 90.06 117 A 1 
ATOM 922  C CB  . PHE A 1 117 ? 4.828   8.647   2.775   1.00 87.35 117 A 1 
ATOM 923  C CG  . PHE A 1 117 ? 4.149   8.566   1.417   1.00 87.17 117 A 1 
ATOM 924  C CD1 . PHE A 1 117 ? 2.835   9.042   1.250   1.00 83.99 117 A 1 
ATOM 925  C CD2 . PHE A 1 117 ? 4.824   7.999   0.323   1.00 83.72 117 A 1 
ATOM 926  C CE1 . PHE A 1 117 ? 2.204   8.950   0.003   1.00 80.76 117 A 1 
ATOM 927  C CE2 . PHE A 1 117 ? 4.194   7.911   -0.931  1.00 80.92 117 A 1 
ATOM 928  C CZ  . PHE A 1 117 ? 2.881   8.386   -1.090  1.00 83.32 117 A 1 
ATOM 929  N N   . ARG A 1 118 ? 7.835   9.027   2.059   1.00 90.58 118 A 1 
ATOM 930  C CA  . ARG A 1 118 ? 8.916   8.807   1.085   1.00 90.30 118 A 1 
ATOM 931  C C   . ARG A 1 118 ? 9.080   7.309   0.840   1.00 88.80 118 A 1 
ATOM 932  O O   . ARG A 1 118 ? 9.296   6.556   1.792   1.00 86.23 118 A 1 
ATOM 933  C CB  . ARG A 1 118 ? 10.235  9.422   1.591   1.00 90.06 118 A 1 
ATOM 934  C CG  . ARG A 1 118 ? 10.158  10.932  1.840   1.00 87.50 118 A 1 
ATOM 935  C CD  . ARG A 1 118 ? 11.473  11.456  2.417   1.00 88.82 118 A 1 
ATOM 936  N NE  . ARG A 1 118 ? 11.410  12.889  2.728   1.00 88.44 118 A 1 
ATOM 937  C CZ  . ARG A 1 118 ? 10.996  13.483  3.841   1.00 89.38 118 A 1 
ATOM 938  N NH1 . ARG A 1 118 ? 10.540  12.837  4.872   1.00 82.10 118 A 1 
ATOM 939  N NH2 . ARG A 1 118 ? 11.048  14.775  3.934   1.00 84.05 118 A 1 
ATOM 940  N N   . GLU A 1 119 ? 9.000   6.898   -0.415  1.00 87.92 119 A 1 
ATOM 941  C CA  . GLU A 1 119 ? 9.281   5.544   -0.903  1.00 87.23 119 A 1 
ATOM 942  C C   . GLU A 1 119 ? 10.326  5.624   -2.030  1.00 87.08 119 A 1 
ATOM 943  O O   . GLU A 1 119 ? 10.624  6.707   -2.522  1.00 83.84 119 A 1 
ATOM 944  C CB  . GLU A 1 119 ? 7.996   4.866   -1.413  1.00 84.14 119 A 1 
ATOM 945  C CG  . GLU A 1 119 ? 6.897   4.666   -0.367  1.00 77.17 119 A 1 
ATOM 946  C CD  . GLU A 1 119 ? 5.629   4.001   -0.942  1.00 75.39 119 A 1 
ATOM 947  O OE1 . GLU A 1 119 ? 4.637   3.898   -0.191  1.00 68.80 119 A 1 
ATOM 948  O OE2 . GLU A 1 119 ? 5.606   3.632   -2.145  1.00 69.13 119 A 1 
ATOM 949  N N   . ASP A 1 120 ? 10.862  4.488   -2.473  1.00 85.60 120 A 1 
ATOM 950  C CA  . ASP A 1 120 ? 11.955  4.414   -3.468  1.00 85.13 120 A 1 
ATOM 951  C C   . ASP A 1 120 ? 11.675  5.233   -4.747  1.00 85.35 120 A 1 
ATOM 952  O O   . ASP A 1 120 ? 12.506  6.019   -5.194  1.00 79.20 120 A 1 
ATOM 953  C CB  . ASP A 1 120 ? 12.176  2.928   -3.793  1.00 81.15 120 A 1 
ATOM 954  C CG  . ASP A 1 120 ? 13.373  2.666   -4.712  1.00 72.00 120 A 1 
ATOM 955  O OD1 . ASP A 1 120 ? 14.432  3.262   -4.458  1.00 65.66 120 A 1 
ATOM 956  O OD2 . ASP A 1 120 ? 13.210  1.844   -5.642  1.00 65.33 120 A 1 
ATOM 957  N N   . ARG A 1 121 ? 10.459  5.099   -5.314  1.00 88.97 121 A 1 
ATOM 958  C CA  . ARG A 1 121 ? 10.031  5.820   -6.530  1.00 90.35 121 A 1 
ATOM 959  C C   . ARG A 1 121 ? 8.763   6.652   -6.342  1.00 91.66 121 A 1 
ATOM 960  O O   . ARG A 1 121 ? 8.109   7.028   -7.319  1.00 87.88 121 A 1 
ATOM 961  C CB  . ARG A 1 121 ? 9.877   4.831   -7.691  1.00 87.89 121 A 1 
ATOM 962  C CG  . ARG A 1 121 ? 11.216  4.189   -8.053  1.00 80.87 121 A 1 
ATOM 963  C CD  . ARG A 1 121 ? 11.049  3.358   -9.313  1.00 74.78 121 A 1 
ATOM 964  N NE  . ARG A 1 121 ? 12.331  2.779   -9.715  1.00 65.22 121 A 1 
ATOM 965  C CZ  . ARG A 1 121 ? 12.546  2.017   -10.766 1.00 55.49 121 A 1 
ATOM 966  N NH1 . ARG A 1 121 ? 11.578  1.667   -11.567 1.00 51.91 121 A 1 
ATOM 967  N NH2 . ARG A 1 121 ? 13.749  1.593   -11.027 1.00 48.23 121 A 1 
ATOM 968  N N   . LYS A 1 122 ? 8.364   6.911   -5.095  1.00 89.99 122 A 1 
ATOM 969  C CA  . LYS A 1 122 ? 7.165   7.687   -4.786  1.00 90.55 122 A 1 
ATOM 970  C C   . LYS A 1 122 ? 7.413   8.601   -3.603  1.00 91.69 122 A 1 
ATOM 971  O O   . LYS A 1 122 ? 7.934   8.182   -2.577  1.00 89.59 122 A 1 
ATOM 972  C CB  . LYS A 1 122 ? 5.973   6.783   -4.477  1.00 86.72 122 A 1 
ATOM 973  C CG  . LYS A 1 122 ? 5.537   5.870   -5.629  1.00 78.15 122 A 1 
ATOM 974  C CD  . LYS A 1 122 ? 4.330   5.078   -5.144  1.00 76.94 122 A 1 
ATOM 975  C CE  . LYS A 1 122 ? 3.964   3.922   -6.060  1.00 66.55 122 A 1 
ATOM 976  N NZ  . LYS A 1 122 ? 3.153   2.952   -5.276  1.00 60.38 122 A 1 
ATOM 977  N N   . ILE A 1 123 ? 6.948   9.824   -3.731  1.00 92.31 123 A 1 
ATOM 978  C CA  . ILE A 1 123 ? 6.946   10.777  -2.628  1.00 93.73 123 A 1 
ATOM 979  C C   . ILE A 1 123 ? 5.554   11.386  -2.482  1.00 93.98 123 A 1 
ATOM 980  O O   . ILE A 1 123 ? 4.938   11.811  -3.458  1.00 93.10 123 A 1 
ATOM 981  C CB  . ILE A 1 123 ? 8.085   11.800  -2.789  1.00 93.47 123 A 1 
ATOM 982  C CG1 . ILE A 1 123 ? 8.203   12.655  -1.512  1.00 84.70 123 A 1 
ATOM 983  C CG2 . ILE A 1 123 ? 7.928   12.662  -4.051  1.00 85.09 123 A 1 
ATOM 984  C CD1 . ILE A 1 123 ? 9.496   13.454  -1.453  1.00 82.89 123 A 1 
ATOM 985  N N   . GLY A 1 124 ? 5.035   11.377  -1.265  1.00 93.40 124 A 1 
ATOM 986  C CA  . GLY A 1 124 ? 3.750   11.956  -0.913  1.00 92.58 124 A 1 
ATOM 987  C C   . GLY A 1 124 ? 3.911   13.343  -0.310  1.00 93.25 124 A 1 
ATOM 988  O O   . GLY A 1 124 ? 4.742   13.535  0.571   1.00 92.67 124 A 1 
ATOM 989  N N   . PHE A 1 125 ? 3.081   14.277  -0.751  1.00 94.02 125 A 1 
ATOM 990  C CA  . PHE A 1 125 ? 2.926   15.592  -0.142  1.00 94.68 125 A 1 
ATOM 991  C C   . PHE A 1 125 ? 1.476   15.801  0.278   1.00 94.52 125 A 1 
ATOM 992  O O   . PHE A 1 125 ? 0.550   15.377  -0.415  1.00 93.30 125 A 1 
ATOM 993  C CB  . PHE A 1 125 ? 3.376   16.700  -1.101  1.00 94.98 125 A 1 
ATOM 994  C CG  . PHE A 1 125 ? 4.850   16.660  -1.446  1.00 95.22 125 A 1 
ATOM 995  C CD1 . PHE A 1 125 ? 5.773   17.416  -0.700  1.00 92.07 125 A 1 
ATOM 996  C CD2 . PHE A 1 125 ? 5.299   15.873  -2.517  1.00 92.64 125 A 1 
ATOM 997  C CE1 . PHE A 1 125 ? 7.137   17.392  -1.034  1.00 92.38 125 A 1 
ATOM 998  C CE2 . PHE A 1 125 ? 6.666   15.843  -2.846  1.00 92.41 125 A 1 
ATOM 999  C CZ  . PHE A 1 125 ? 7.583   16.606  -2.110  1.00 94.75 125 A 1 
ATOM 1000 N N   . LYS A 1 126 ? 1.267   16.487  1.403   1.00 95.74 126 A 1 
ATOM 1001 C CA  . LYS A 1 126 ? -0.058  16.937  1.836   1.00 95.42 126 A 1 
ATOM 1002 C C   . LYS A 1 126 ? -0.150  18.456  1.783   1.00 96.16 126 A 1 
ATOM 1003 O O   . LYS A 1 126 ? 0.825   19.142  2.077   1.00 95.66 126 A 1 
ATOM 1004 C CB  . LYS A 1 126 ? -0.434  16.365  3.210   1.00 93.04 126 A 1 
ATOM 1005 C CG  . LYS A 1 126 ? 0.468   16.847  4.353   1.00 87.64 126 A 1 
ATOM 1006 C CD  . LYS A 1 126 ? -0.142  16.486  5.708   1.00 84.53 126 A 1 
ATOM 1007 C CE  . LYS A 1 126 ? 0.716   17.093  6.828   1.00 72.25 126 A 1 
ATOM 1008 N NZ  . LYS A 1 126 ? -0.133  17.616  7.923   1.00 66.10 126 A 1 
ATOM 1009 N N   . ILE A 1 127 ? -1.339  18.954  1.427   1.00 96.09 127 A 1 
ATOM 1010 C CA  . ILE A 1 127 ? -1.700  20.368  1.534   1.00 96.64 127 A 1 
ATOM 1011 C C   . ILE A 1 127 ? -2.622  20.527  2.744   1.00 96.37 127 A 1 
ATOM 1012 O O   . ILE A 1 127 ? -3.730  19.988  2.748   1.00 95.28 127 A 1 
ATOM 1013 C CB  . ILE A 1 127 ? -2.383  20.903  0.254   1.00 96.76 127 A 1 
ATOM 1014 C CG1 . ILE A 1 127 ? -1.570  20.590  -1.022  1.00 95.67 127 A 1 
ATOM 1015 C CG2 . ILE A 1 127 ? -2.606  22.418  0.390   1.00 95.01 127 A 1 
ATOM 1016 C CD1 . ILE A 1 127 ? -2.298  20.968  -2.318  1.00 93.99 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? -2.194  21.298  3.737   1.00 96.68 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? -3.032  21.736  4.851   1.00 96.57 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? -3.608  23.118  4.505   1.00 96.83 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? -2.874  24.103  4.398   1.00 95.82 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? -2.218  21.743  6.159   1.00 95.08 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? -1.733  20.353  6.604   1.00 86.50 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? -2.519  19.385  6.622   1.00 80.29 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? -0.541  20.210  6.973   1.00 79.60 128 A 1 
ATOM 1025 N N   . SER A 1 129 ? -4.928  23.201  4.269   1.00 96.96 129 A 1 
ATOM 1026 C CA  . SER A 1 129 ? -5.610  24.423  3.827   1.00 97.12 129 A 1 
ATOM 1027 C C   . SER A 1 129 ? -7.055  24.479  4.313   1.00 96.92 129 A 1 
ATOM 1028 O O   . SER A 1 129 ? -7.782  23.489  4.243   1.00 95.86 129 A 1 
ATOM 1029 C CB  . SER A 1 129 ? -5.592  24.501  2.296   1.00 96.96 129 A 1 
ATOM 1030 O OG  . SER A 1 129 ? -6.180  25.715  1.850   1.00 94.68 129 A 1 
ATOM 1031 N N   . ALA A 1 130 ? -7.524  25.677  4.692   1.00 96.52 130 A 1 
ATOM 1032 C CA  . ALA A 1 130 ? -8.950  25.923  4.941   1.00 96.15 130 A 1 
ATOM 1033 C C   . ALA A 1 130 ? -9.809  25.769  3.667   1.00 96.16 130 A 1 
ATOM 1034 O O   . ALA A 1 130 ? -11.025 25.599  3.739   1.00 93.55 130 A 1 
ATOM 1035 C CB  . ALA A 1 130 ? -9.090  27.328  5.547   1.00 95.71 130 A 1 
ATOM 1036 N N   . TYR A 1 131 ? -9.179  25.781  2.484   1.00 95.46 131 A 1 
ATOM 1037 C CA  . TYR A 1 131 ? -9.819  25.652  1.174   1.00 95.26 131 A 1 
ATOM 1038 C C   . TYR A 1 131 ? -9.672  24.245  0.572   1.00 95.28 131 A 1 
ATOM 1039 O O   . TYR A 1 131 ? -9.881  24.062  -0.631  1.00 93.59 131 A 1 
ATOM 1040 C CB  . TYR A 1 131 ? -9.288  26.754  0.246   1.00 94.97 131 A 1 
ATOM 1041 C CG  . TYR A 1 131 ? -9.457  28.153  0.804   1.00 93.91 131 A 1 
ATOM 1042 C CD1 . TYR A 1 131 ? -10.693 28.820  0.685   1.00 89.09 131 A 1 
ATOM 1043 C CD2 . TYR A 1 131 ? -8.384  28.784  1.460   1.00 90.26 131 A 1 
ATOM 1044 C CE1 . TYR A 1 131 ? -10.852 30.117  1.211   1.00 88.62 131 A 1 
ATOM 1045 C CE2 . TYR A 1 131 ? -8.539  30.079  1.994   1.00 88.42 131 A 1 
ATOM 1046 C CZ  . TYR A 1 131 ? -9.772  30.748  1.865   1.00 89.99 131 A 1 
ATOM 1047 O OH  . TYR A 1 131 ? -9.921  32.006  2.369   1.00 87.58 131 A 1 
ATOM 1048 N N   . SER A 1 132 ? -9.354  23.224  1.390   1.00 95.07 132 A 1 
ATOM 1049 C CA  . SER A 1 132 ? -9.145  21.841  0.935   1.00 94.81 132 A 1 
ATOM 1050 C C   . SER A 1 132 ? -10.287 21.305  0.068   1.00 94.54 132 A 1 
ATOM 1051 O O   . SER A 1 132 ? -10.039 20.668  -0.952  1.00 93.15 132 A 1 
ATOM 1052 C CB  . SER A 1 132 ? -8.951  20.919  2.143   1.00 93.52 132 A 1 
ATOM 1053 O OG  . SER A 1 132 ? -7.694  21.186  2.726   1.00 81.58 132 A 1 
ATOM 1054 N N   . SER A 1 133 ? -11.550 21.629  0.384   1.00 94.81 133 A 1 
ATOM 1055 C CA  . SER A 1 133 ? -12.705 21.208  -0.427  1.00 94.25 133 A 1 
ATOM 1056 C C   . SER A 1 133 ? -12.668 21.747  -1.869  1.00 93.84 133 A 1 
ATOM 1057 O O   . SER A 1 133 ? -13.031 21.035  -2.808  1.00 91.48 133 A 1 
ATOM 1058 C CB  . SER A 1 133 ? -14.001 21.651  0.264   1.00 92.82 133 A 1 
ATOM 1059 O OG  . SER A 1 133 ? -14.039 23.059  0.408   1.00 80.38 133 A 1 
ATOM 1060 N N   . ILE A 1 134 ? -12.179 22.974  -2.066  1.00 95.52 134 A 1 
ATOM 1061 C CA  . ILE A 1 134 ? -12.015 23.598  -3.386  1.00 95.32 134 A 1 
ATOM 1062 C C   . ILE A 1 134 ? -10.814 22.981  -4.110  1.00 95.47 134 A 1 
ATOM 1063 O O   . ILE A 1 134 ? -10.912 22.653  -5.296  1.00 94.26 134 A 1 
ATOM 1064 C CB  . ILE A 1 134 ? -11.874 25.135  -3.259  1.00 94.90 134 A 1 
ATOM 1065 C CG1 . ILE A 1 134 ? -13.109 25.746  -2.551  1.00 92.18 134 A 1 
ATOM 1066 C CG2 . ILE A 1 134 ? -11.685 25.761  -4.655  1.00 91.77 134 A 1 
ATOM 1067 C CD1 . ILE A 1 134 ? -12.995 27.249  -2.266  1.00 84.51 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? -9.697  22.763  -3.394  1.00 95.12 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? -8.492  22.130  -3.942  1.00 95.39 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? -8.749  20.680  -4.374  1.00 95.46 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? -8.229  20.247  -5.397  1.00 95.01 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? -7.353  22.198  -2.905  1.00 96.01 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? -6.908  23.622  -2.512  1.00 95.65 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? -5.803  23.536  -1.457  1.00 93.38 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? -6.376  24.420  -3.705  1.00 93.16 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? -9.595  19.953  -3.653  1.00 94.62 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? -10.070 18.620  -4.055  1.00 93.87 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? -10.964 18.735  -5.298  1.00 92.86 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -10.760 18.047  -6.304  1.00 90.68 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? -10.799 17.940  -2.868  1.00 93.61 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? -9.803  17.588  -1.738  1.00 91.70 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? -11.527 16.666  -3.322  1.00 91.22 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? -10.481 17.324  -0.382  1.00 88.02 136 A 1 
ATOM 1084 N N   . GLY A 1 137 ? -11.956 19.637  -5.247  1.00 91.80 137 A 1 
ATOM 1085 C CA  . GLY A 1 137 ? -12.950 19.794  -6.302  1.00 91.07 137 A 1 
ATOM 1086 C C   . GLY A 1 137 ? -13.888 18.592  -6.447  1.00 90.50 137 A 1 
ATOM 1087 O O   . GLY A 1 137 ? -13.836 17.605  -5.712  1.00 87.89 137 A 1 
ATOM 1088 N N   . LYS A 1 138 ? -14.795 18.653  -7.435  1.00 87.81 138 A 1 
ATOM 1089 C CA  . LYS A 1 138 ? -15.775 17.584  -7.670  1.00 86.81 138 A 1 
ATOM 1090 C C   . LYS A 1 138 ? -15.071 16.279  -8.054  1.00 85.79 138 A 1 
ATOM 1091 O O   . LYS A 1 138 ? -14.449 16.207  -9.115  1.00 83.25 138 A 1 
ATOM 1092 C CB  . LYS A 1 138 ? -16.807 18.038  -8.717  1.00 85.14 138 A 1 
ATOM 1093 C CG  . LYS A 1 138 ? -17.977 17.041  -8.847  1.00 77.11 138 A 1 
ATOM 1094 C CD  . LYS A 1 138 ? -19.067 17.571  -9.789  1.00 71.31 138 A 1 
ATOM 1095 C CE  . LYS A 1 138 ? -20.240 16.581  -9.848  1.00 62.69 138 A 1 
ATOM 1096 N NZ  . LYS A 1 138 ? -21.389 17.094  -10.649 1.00 53.77 138 A 1 
ATOM 1097 N N   . LYS A 1 139 ? -15.215 15.249  -7.225  1.00 84.16 139 A 1 
ATOM 1098 C CA  . LYS A 1 139 ? -14.603 13.914  -7.399  1.00 84.23 139 A 1 
ATOM 1099 C C   . LYS A 1 139 ? -13.065 13.938  -7.491  1.00 85.98 139 A 1 
ATOM 1100 O O   . LYS A 1 139 ? -12.488 13.109  -8.190  1.00 82.92 139 A 1 
ATOM 1101 C CB  . LYS A 1 139 ? -15.236 13.171  -8.598  1.00 81.68 139 A 1 
ATOM 1102 C CG  . LYS A 1 139 ? -16.755 12.997  -8.514  1.00 79.34 139 A 1 
ATOM 1103 C CD  . LYS A 1 139 ? -17.257 12.219  -9.739  1.00 73.15 139 A 1 
ATOM 1104 C CE  . LYS A 1 139 ? -18.757 11.957  -9.620  1.00 68.01 139 A 1 
ATOM 1105 N NZ  . LYS A 1 139 ? -19.254 11.108  -10.734 1.00 59.69 139 A 1 
ATOM 1106 N N   . GLY A 1 140 ? -12.405 14.891  -6.831  1.00 87.07 140 A 1 
ATOM 1107 C CA  . GLY A 1 140 ? -10.940 14.994  -6.805  1.00 88.46 140 A 1 
ATOM 1108 C C   . GLY A 1 140 ? -10.301 15.549  -8.079  1.00 90.07 140 A 1 
ATOM 1109 O O   . GLY A 1 140 ? -9.085  15.527  -8.204  1.00 89.01 140 A 1 
ATOM 1110 N N   . LYS A 1 141 ? -11.094 16.082  -9.039  1.00 89.67 141 A 1 
ATOM 1111 C CA  . LYS A 1 141 ? -10.572 16.569  -10.332 1.00 89.84 141 A 1 
ATOM 1112 C C   . LYS A 1 141 ? -9.520  17.669  -10.193 1.00 91.43 141 A 1 
ATOM 1113 O O   . LYS A 1 141 ? -8.560  17.673  -10.956 1.00 90.74 141 A 1 
ATOM 1114 C CB  . LYS A 1 141 ? -11.716 17.099  -11.207 1.00 87.73 141 A 1 
ATOM 1115 C CG  . LYS A 1 141 ? -12.588 15.976  -11.773 1.00 80.30 141 A 1 
ATOM 1116 C CD  . LYS A 1 141 ? -13.651 16.560  -12.707 1.00 74.80 141 A 1 
ATOM 1117 C CE  . LYS A 1 141 ? -14.479 15.431  -13.312 1.00 67.10 141 A 1 
ATOM 1118 N NZ  . LYS A 1 141 ? -15.363 15.912  -14.400 1.00 58.73 141 A 1 
ATOM 1119 N N   . ASN A 1 142 ? -9.707  18.600  -9.258  1.00 92.52 142 A 1 
ATOM 1120 C CA  . ASN A 1 142 ? -8.758  19.692  -9.054  1.00 93.90 142 A 1 
ATOM 1121 C C   . ASN A 1 142 ? -7.460  19.159  -8.440  1.00 94.54 142 A 1 
ATOM 1122 O O   . ASN A 1 142 ? -6.384  19.510  -8.909  1.00 94.08 142 A 1 
ATOM 1123 C CB  . ASN A 1 142 ? -9.381  20.785  -8.173  1.00 93.80 142 A 1 
ATOM 1124 C CG  . ASN A 1 142 ? -10.559 21.516  -8.791  1.00 92.36 142 A 1 
ATOM 1125 O OD1 . ASN A 1 142 ? -10.974 21.287  -9.921  1.00 87.17 142 A 1 
ATOM 1126 N ND2 . ASN A 1 142 ? -11.156 22.412  -8.038  1.00 86.74 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? -7.555  18.255  -7.457  1.00 93.96 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? -6.399  17.610  -6.829  1.00 94.55 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? -5.590  16.785  -7.843  1.00 94.76 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? -4.364  16.863  -7.863  1.00 94.46 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? -6.901  16.742  -5.664  1.00 94.52 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? -5.781  16.162  -4.783  1.00 93.50 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? -5.029  17.254  -4.024  1.00 90.78 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? -6.400  15.206  -3.759  1.00 90.64 143 A 1 
ATOM 1135 N N   . ASP A 1 144 ? -6.267  16.059  -8.737  1.00 92.67 144 A 1 
ATOM 1136 C CA  . ASP A 1 144 ? -5.616  15.304  -9.811  1.00 92.10 144 A 1 
ATOM 1137 C C   . ASP A 1 144 ? -4.915  16.229  -10.821 1.00 93.32 144 A 1 
ATOM 1138 O O   . ASP A 1 144 ? -3.805  15.928  -11.260 1.00 93.32 144 A 1 
ATOM 1139 C CB  . ASP A 1 144 ? -6.647  14.422  -10.535 1.00 90.09 144 A 1 
ATOM 1140 C CG  . ASP A 1 144 ? -7.159  13.226  -9.725  1.00 86.62 144 A 1 
ATOM 1141 O OD1 . ASP A 1 144 ? -6.505  12.814  -8.731  1.00 83.88 144 A 1 
ATOM 1142 O OD2 . ASP A 1 144 ? -8.194  12.665  -10.153 1.00 82.24 144 A 1 
ATOM 1143 N N   . ALA A 1 145 ? -5.525  17.375  -11.168 1.00 92.99 145 A 1 
ATOM 1144 C CA  . ALA A 1 145 ? -4.908  18.370  -12.045 1.00 93.83 145 A 1 
ATOM 1145 C C   . ALA A 1 145 ? -3.669  19.014  -11.402 1.00 95.04 145 A 1 
ATOM 1146 O O   . ALA A 1 145 ? -2.634  19.132  -12.061 1.00 95.28 145 A 1 
ATOM 1147 C CB  . ALA A 1 145 ? -5.963  19.418  -12.425 1.00 93.46 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? -3.737  19.370  -10.109 1.00 94.79 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? -2.584  19.864  -9.349  1.00 95.64 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? -1.462  18.823  -9.320  1.00 96.39 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? -0.326  19.134  -9.670  1.00 96.20 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? -3.017  20.237  -7.918  1.00 95.42 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? -3.858  21.521  -7.804  1.00 90.41 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? -4.402  21.658  -6.380  1.00 87.12 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? -3.034  22.769  -8.125  1.00 87.29 146 A 1 
ATOM 1156 N N   . GLN A 1 147 ? -1.779  17.566  -9.004  1.00 95.95 147 A 1 
ATOM 1157 C CA  . GLN A 1 147 ? -0.799  16.479  -8.999  1.00 95.89 147 A 1 
ATOM 1158 C C   . GLN A 1 147 ? -0.151  16.280  -10.378 1.00 96.23 147 A 1 
ATOM 1159 O O   . GLN A 1 147 ? 1.053   16.033  -10.458 1.00 95.59 147 A 1 
ATOM 1160 C CB  . GLN A 1 147 ? -1.465  15.183  -8.513  1.00 94.59 147 A 1 
ATOM 1161 C CG  . GLN A 1 147 ? -0.426  14.068  -8.327  1.00 92.36 147 A 1 
ATOM 1162 C CD  . GLN A 1 147 ? -1.059  12.763  -7.854  1.00 92.09 147 A 1 
ATOM 1163 O OE1 . GLN A 1 147 ? -1.503  12.621  -6.733  1.00 85.58 147 A 1 
ATOM 1164 N NE2 . GLN A 1 147 ? -1.110  11.758  -8.697  1.00 82.92 147 A 1 
ATOM 1165 N N   . LEU A 1 148 ? -0.912  16.404  -11.476 1.00 95.32 148 A 1 
ATOM 1166 C CA  . LEU A 1 148 ? -0.366  16.323  -12.831 1.00 94.62 148 A 1 
ATOM 1167 C C   . LEU A 1 148 ? 0.665   17.428  -13.084 1.00 95.45 148 A 1 
ATOM 1168 O O   . LEU A 1 148 ? 1.767   17.130  -13.544 1.00 95.49 148 A 1 
ATOM 1169 C CB  . LEU A 1 148 ? -1.522  16.369  -13.847 1.00 93.53 148 A 1 
ATOM 1170 C CG  . LEU A 1 148 ? -1.065  16.369  -15.320 1.00 87.98 148 A 1 
ATOM 1171 C CD1 . LEU A 1 148 ? -0.326  15.085  -15.694 1.00 81.23 148 A 1 
ATOM 1172 C CD2 . LEU A 1 148 ? -2.282  16.514  -16.232 1.00 81.80 148 A 1 
ATOM 1173 N N   . LEU A 1 149 ? 0.346   18.686  -12.746 1.00 95.56 149 A 1 
ATOM 1174 C CA  . LEU A 1 149 ? 1.268   19.819  -12.901 1.00 96.23 149 A 1 
ATOM 1175 C C   . LEU A 1 149 ? 2.552   19.631  -12.085 1.00 97.10 149 A 1 
ATOM 1176 O O   . LEU A 1 149 ? 3.641   19.893  -12.589 1.00 97.05 149 A 1 
ATOM 1177 C CB  . LEU A 1 149 ? 0.566   21.123  -12.485 1.00 95.81 149 A 1 
ATOM 1178 C CG  . LEU A 1 149 ? -0.584  21.570  -13.412 1.00 90.98 149 A 1 
ATOM 1179 C CD1 . LEU A 1 149 ? -1.266  22.796  -12.813 1.00 86.40 149 A 1 
ATOM 1180 C CD2 . LEU A 1 149 ? -0.094  21.922  -14.818 1.00 85.79 149 A 1 
ATOM 1181 N N   . ILE A 1 150 ? 2.434   19.126  -10.855 1.00 96.82 150 A 1 
ATOM 1182 C CA  . ILE A 1 150 ? 3.581   18.866  -9.976  1.00 97.18 150 A 1 
ATOM 1183 C C   . ILE A 1 150 ? 4.461   17.749  -10.546 1.00 97.40 150 A 1 
ATOM 1184 O O   . ILE A 1 150 ? 5.681   17.890  -10.554 1.00 97.04 150 A 1 
ATOM 1185 C CB  . ILE A 1 150 ? 3.090   18.553  -8.552  1.00 96.79 150 A 1 
ATOM 1186 C CG1 . ILE A 1 150 ? 2.379   19.783  -7.943  1.00 94.12 150 A 1 
ATOM 1187 C CG2 . ILE A 1 150 ? 4.254   18.153  -7.635  1.00 94.39 150 A 1 
ATOM 1188 C CD1 . ILE A 1 150 ? 1.468   19.409  -6.775  1.00 88.51 150 A 1 
ATOM 1189 N N   . ASN A 1 151 ? 3.886   16.681  -11.106 1.00 96.57 151 A 1 
ATOM 1190 C CA  . ASN A 1 151 ? 4.671   15.620  -11.752 1.00 96.49 151 A 1 
ATOM 1191 C C   . ASN A 1 151 ? 5.376   16.112  -13.026 1.00 97.06 151 A 1 
ATOM 1192 O O   . ASN A 1 151 ? 6.520   15.744  -13.261 1.00 96.20 151 A 1 
ATOM 1193 C CB  . ASN A 1 151 ? 3.785   14.394  -12.036 1.00 95.50 151 A 1 
ATOM 1194 C CG  . ASN A 1 151 ? 3.607   13.521  -10.808 1.00 94.34 151 A 1 
ATOM 1195 O OD1 . ASN A 1 151 ? 4.399   12.649  -10.505 1.00 87.64 151 A 1 
ATOM 1196 N ND2 . ASN A 1 151 ? 2.560   13.729  -10.049 1.00 87.77 151 A 1 
ATOM 1197 N N   . ILE A 1 152 ? 4.751   16.995  -13.822 1.00 96.95 152 A 1 
ATOM 1198 C CA  . ILE A 1 152 ? 5.422   17.641  -14.966 1.00 97.07 152 A 1 
ATOM 1199 C C   . ILE A 1 152 ? 6.618   18.473  -14.482 1.00 97.33 152 A 1 
ATOM 1200 O O   . ILE A 1 152 ? 7.688   18.444  -15.093 1.00 97.06 152 A 1 
ATOM 1201 C CB  . ILE A 1 152 ? 4.416   18.506  -15.767 1.00 97.06 152 A 1 
ATOM 1202 C CG1 . ILE A 1 152 ? 3.364   17.605  -16.458 1.00 95.87 152 A 1 
ATOM 1203 C CG2 . ILE A 1 152 ? 5.131   19.376  -16.821 1.00 95.54 152 A 1 
ATOM 1204 C CD1 . ILE A 1 152 ? 2.140   18.376  -16.975 1.00 91.17 152 A 1 
ATOM 1205 N N   . TYR A 1 153 ? 6.457   19.201  -13.376 1.00 97.09 153 A 1 
ATOM 1206 C CA  . TYR A 1 153 ? 7.545   19.979  -12.786 1.00 97.34 153 A 1 
ATOM 1207 C C   . TYR A 1 153 ? 8.663   19.087  -12.227 1.00 97.54 153 A 1 
ATOM 1208 O O   . TYR A 1 153 ? 9.830   19.372  -12.480 1.00 97.23 153 A 1 
ATOM 1209 C CB  . TYR A 1 153 ? 6.981   20.925  -11.724 1.00 97.42 153 A 1 
ATOM 1210 C CG  . TYR A 1 153 ? 8.030   21.828  -11.110 1.00 97.33 153 A 1 
ATOM 1211 C CD1 . TYR A 1 153 ? 8.319   21.740  -9.736  1.00 93.37 153 A 1 
ATOM 1212 C CD2 . TYR A 1 153 ? 8.739   22.741  -11.917 1.00 93.95 153 A 1 
ATOM 1213 C CE1 . TYR A 1 153 ? 9.303   22.571  -9.167  1.00 93.91 153 A 1 
ATOM 1214 C CE2 . TYR A 1 153 ? 9.731   23.566  -11.354 1.00 93.68 153 A 1 
ATOM 1215 C CZ  . TYR A 1 153 ? 10.012  23.483  -9.976  1.00 96.12 153 A 1 
ATOM 1216 O OH  . TYR A 1 153 ? 10.974  24.275  -9.428  1.00 94.84 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? 8.335   17.974  -11.562 1.00 97.44 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? 9.308   16.985  -11.093 1.00 97.24 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? 10.151  16.418  -12.252 1.00 97.09 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? 11.378  16.397  -12.165 1.00 96.34 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? 8.562   15.880  -10.335 1.00 97.00 154 A 1 
ATOM 1222 N N   . GLY A 1 155 ? 9.519   16.083  -13.387 1.00 97.42 155 A 1 
ATOM 1223 C CA  . GLY A 1 155 ? 10.225  15.664  -14.603 1.00 96.84 155 A 1 
ATOM 1224 C C   . GLY A 1 155 ? 11.173  16.743  -15.135 1.00 96.95 155 A 1 
ATOM 1225 O O   . GLY A 1 155 ? 12.323  16.466  -15.472 1.00 96.04 155 A 1 
ATOM 1226 N N   . ARG A 1 156 ? 10.758  18.024  -15.109 1.00 97.31 156 A 1 
ATOM 1227 C CA  . ARG A 1 156 ? 11.636  19.154  -15.473 1.00 97.00 156 A 1 
ATOM 1228 C C   . ARG A 1 156 ? 12.847  19.304  -14.541 1.00 97.37 156 A 1 
ATOM 1229 O O   . ARG A 1 156 ? 13.879  19.821  -14.978 1.00 96.14 156 A 1 
ATOM 1230 C CB  . ARG A 1 156 ? 10.800  20.441  -15.526 1.00 95.97 156 A 1 
ATOM 1231 C CG  . ARG A 1 156 ? 11.617  21.632  -16.041 1.00 83.89 156 A 1 
ATOM 1232 C CD  . ARG A 1 156 ? 10.758  22.891  -16.097 1.00 78.29 156 A 1 
ATOM 1233 N NE  . ARG A 1 156 ? 11.576  24.042  -16.517 1.00 67.87 156 A 1 
ATOM 1234 C CZ  . ARG A 1 156 ? 11.167  25.293  -16.626 1.00 60.23 156 A 1 
ATOM 1235 N NH1 . ARG A 1 156 ? 9.936   25.638  -16.370 1.00 53.94 156 A 1 
ATOM 1236 N NH2 . ARG A 1 156 ? 12.003  26.224  -16.999 1.00 51.95 156 A 1 
ATOM 1237 N N   . LEU A 1 157 ? 12.736  18.876  -13.291 1.00 96.39 157 A 1 
ATOM 1238 C CA  . LEU A 1 157 ? 13.845  18.826  -12.330 1.00 96.17 157 A 1 
ATOM 1239 C C   . LEU A 1 157 ? 14.745  17.586  -12.510 1.00 96.01 157 A 1 
ATOM 1240 O O   . LEU A 1 157 ? 15.678  17.406  -11.732 1.00 94.46 157 A 1 
ATOM 1241 C CB  . LEU A 1 157 ? 13.298  18.932  -10.892 1.00 96.20 157 A 1 
ATOM 1242 C CG  . LEU A 1 157 ? 12.594  20.258  -10.546 1.00 95.58 157 A 1 
ATOM 1243 C CD1 . LEU A 1 157 ? 12.078  20.187  -9.105  1.00 91.17 157 A 1 
ATOM 1244 C CD2 . LEU A 1 157 ? 13.524  21.468  -10.662 1.00 91.96 157 A 1 
ATOM 1245 N N   . GLY A 1 158 ? 14.495  16.742  -13.521 1.00 96.67 158 A 1 
ATOM 1246 C CA  . GLY A 1 158 ? 15.269  15.528  -13.801 1.00 96.07 158 A 1 
ATOM 1247 C C   . GLY A 1 158 ? 14.870  14.317  -12.954 1.00 95.94 158 A 1 
ATOM 1248 O O   . GLY A 1 158 ? 15.633  13.356  -12.889 1.00 93.89 158 A 1 
ATOM 1249 N N   . GLN A 1 159 ? 13.703  14.353  -12.311 1.00 95.67 159 A 1 
ATOM 1250 C CA  . GLN A 1 159 ? 13.175  13.287  -11.450 1.00 95.30 159 A 1 
ATOM 1251 C C   . GLN A 1 159 ? 11.971  12.597  -12.121 1.00 95.06 159 A 1 
ATOM 1252 O O   . GLN A 1 159 ? 10.875  12.513  -11.568 1.00 91.93 159 A 1 
ATOM 1253 C CB  . GLN A 1 159 ? 12.844  13.865  -10.061 1.00 94.41 159 A 1 
ATOM 1254 C CG  . GLN A 1 159 ? 14.073  14.437  -9.329  1.00 91.73 159 A 1 
ATOM 1255 C CD  . GLN A 1 159 ? 15.095  13.375  -8.934  1.00 90.23 159 A 1 
ATOM 1256 O OE1 . GLN A 1 159 ? 14.777  12.271  -8.536  1.00 80.92 159 A 1 
ATOM 1257 N NE2 . GLN A 1 159 ? 16.375  13.671  -8.995  1.00 78.29 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? 12.147  12.160  -13.379 1.00 95.22 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? 11.079  11.537  -14.182 1.00 94.37 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? 10.655  10.156  -13.652 1.00 93.98 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? 9.534   9.701   -13.897 1.00 90.37 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? 11.537  11.396  -15.642 1.00 92.64 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? 11.792  12.751  -16.319 1.00 84.11 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? 12.160  12.645  -17.807 1.00 78.71 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? 12.342  13.725  -18.422 1.00 71.10 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? 12.239  11.518  -18.339 1.00 70.51 160 A 1 
ATOM 1267 N N   . ASP A 1 161 ? 11.549  9.487   -12.922 1.00 95.18 161 A 1 
ATOM 1268 C CA  . ASP A 1 161 ? 11.342  8.175   -12.308 1.00 94.76 161 A 1 
ATOM 1269 C C   . ASP A 1 161 ? 10.640  8.243   -10.941 1.00 94.45 161 A 1 
ATOM 1270 O O   . ASP A 1 161 ? 10.143  7.218   -10.453 1.00 90.97 161 A 1 
ATOM 1271 C CB  . ASP A 1 161 ? 12.695  7.451   -12.222 1.00 92.97 161 A 1 
ATOM 1272 C CG  . ASP A 1 161 ? 13.701  8.123   -11.280 1.00 82.61 161 A 1 
ATOM 1273 O OD1 . ASP A 1 161 ? 13.800  9.372   -11.319 1.00 73.56 161 A 1 
ATOM 1274 O OD2 . ASP A 1 161 ? 14.383  7.360   -10.558 1.00 75.46 161 A 1 
ATOM 1275 N N   . VAL A 1 162 ? 10.545  9.434   -10.345 1.00 94.22 162 A 1 
ATOM 1276 C CA  . VAL A 1 162 ? 9.865   9.679   -9.069  1.00 94.50 162 A 1 
ATOM 1277 C C   . VAL A 1 162 ? 8.433   10.142  -9.318  1.00 94.53 162 A 1 
ATOM 1278 O O   . VAL A 1 162 ? 8.171   11.179  -9.926  1.00 92.42 162 A 1 
ATOM 1279 C CB  . VAL A 1 162 ? 10.632  10.679  -8.187  1.00 93.62 162 A 1 
ATOM 1280 C CG1 . VAL A 1 162 ? 9.914   10.898  -6.845  1.00 88.63 162 A 1 
ATOM 1281 C CG2 . VAL A 1 162 ? 12.044  10.164  -7.877  1.00 88.68 162 A 1 
ATOM 1282 N N   . ARG A 1 163 ? 7.463   9.407   -8.779  1.00 94.58 163 A 1 
ATOM 1283 C CA  . ARG A 1 163 ? 6.051   9.783   -8.833  1.00 94.23 163 A 1 
ATOM 1284 C C   . ARG A 1 163 ? 5.661   10.593  -7.602  1.00 94.63 163 A 1 
ATOM 1285 O O   . ARG A 1 163 ? 5.596   10.060  -6.495  1.00 92.09 163 A 1 
ATOM 1286 C CB  . ARG A 1 163 ? 5.193   8.530   -9.018  1.00 91.93 163 A 1 
ATOM 1287 C CG  . ARG A 1 163 ? 3.727   8.913   -9.235  1.00 79.60 163 A 1 
ATOM 1288 C CD  . ARG A 1 163 ? 2.905   7.662   -9.526  1.00 72.30 163 A 1 
ATOM 1289 N NE  . ARG A 1 163 ? 1.487   8.010   -9.725  1.00 62.06 163 A 1 
ATOM 1290 C CZ  . ARG A 1 163 ? 0.508   7.164   -9.994  1.00 53.72 163 A 1 
ATOM 1291 N NH1 . ARG A 1 163 ? 0.726   5.884   -10.130 1.00 47.87 163 A 1 
ATOM 1292 N NH2 . ARG A 1 163 ? -0.712  7.601   -10.127 1.00 45.26 163 A 1 
ATOM 1293 N N   . VAL A 1 164 ? 5.298   11.848  -7.815  1.00 94.09 164 A 1 
ATOM 1294 C CA  . VAL A 1 164 ? 4.722   12.700  -6.768  1.00 94.61 164 A 1 
ATOM 1295 C C   . VAL A 1 164 ? 3.242   12.370  -6.575  1.00 93.80 164 A 1 
ATOM 1296 O O   . VAL A 1 164 ? 2.468   12.355  -7.532  1.00 92.25 164 A 1 
ATOM 1297 C CB  . VAL A 1 164 ? 4.942   14.193  -7.060  1.00 94.98 164 A 1 
ATOM 1298 C CG1 . VAL A 1 164 ? 4.379   15.057  -5.927  1.00 92.27 164 A 1 
ATOM 1299 C CG2 . VAL A 1 164 ? 6.436   14.509  -7.212  1.00 91.59 164 A 1 
ATOM 1300 N N   . ILE A 1 165 ? 2.853   12.121  -5.327  1.00 95.21 165 A 1 
ATOM 1301 C CA  . ILE A 1 165 ? 1.466   11.934  -4.890  1.00 94.04 165 A 1 
ATOM 1302 C C   . ILE A 1 165 ? 1.066   13.151  -4.059  1.00 94.68 165 A 1 
ATOM 1303 O O   . ILE A 1 165 ? 1.750   13.500  -3.103  1.00 94.19 165 A 1 
ATOM 1304 C CB  . ILE A 1 165 ? 1.302   10.618  -4.097  1.00 92.03 165 A 1 
ATOM 1305 C CG1 . ILE A 1 165 ? 1.806   9.371   -4.865  1.00 88.91 165 A 1 
ATOM 1306 C CG2 . ILE A 1 165 ? -0.163  10.425  -3.670  1.00 88.62 165 A 1 
ATOM 1307 C CD1 . ILE A 1 165 ? 1.108   9.099   -6.203  1.00 79.56 165 A 1 
ATOM 1308 N N   . LEU A 1 166 ? -0.040  13.789  -4.423  1.00 93.95 166 A 1 
ATOM 1309 C CA  . LEU A 1 166 ? -0.569  14.937  -3.700  1.00 94.44 166 A 1 
ATOM 1310 C C   . LEU A 1 166 ? -1.882  14.561  -3.021  1.00 93.98 166 A 1 
ATOM 1311 O O   . LEU A 1 166 ? -2.771  14.002  -3.668  1.00 92.08 166 A 1 
ATOM 1312 C CB  . LEU A 1 166 ? -0.729  16.104  -4.681  1.00 94.04 166 A 1 
ATOM 1313 C CG  . LEU A 1 166 ? -1.087  17.438  -4.009  1.00 91.20 166 A 1 
ATOM 1314 C CD1 . LEU A 1 166 ? 0.077   17.964  -3.165  1.00 87.58 166 A 1 
ATOM 1315 C CD2 . LEU A 1 166 ? -1.425  18.456  -5.093  1.00 88.29 166 A 1 
ATOM 1316 N N   . ASP A 1 167 ? -2.025  14.895  -1.740  1.00 93.92 167 A 1 
ATOM 1317 C CA  . ASP A 1 167 ? -3.260  14.696  -0.987  1.00 94.32 167 A 1 
ATOM 1318 C C   . ASP A 1 167 ? -3.579  15.897  -0.084  1.00 94.51 167 A 1 
ATOM 1319 O O   . ASP A 1 167 ? -2.741  16.759  0.173   1.00 93.33 167 A 1 
ATOM 1320 C CB  . ASP A 1 167 ? -3.198  13.375  -0.197  1.00 92.85 167 A 1 
ATOM 1321 C CG  . ASP A 1 167 ? -4.595  12.799  0.081   1.00 90.79 167 A 1 
ATOM 1322 O OD1 . ASP A 1 167 ? -5.599  13.406  -0.374  1.00 86.16 167 A 1 
ATOM 1323 O OD2 . ASP A 1 167 ? -4.685  11.722  0.702   1.00 84.78 167 A 1 
ATOM 1324 N N   . THR A 1 168 ? -4.828  15.979  0.365   1.00 94.04 168 A 1 
ATOM 1325 C CA  . THR A 1 168 ? -5.296  16.934  1.369   1.00 94.19 168 A 1 
ATOM 1326 C C   . THR A 1 168 ? -6.466  16.305  2.106   1.00 93.17 168 A 1 
ATOM 1327 O O   . THR A 1 168 ? -7.279  15.608  1.492   1.00 91.11 168 A 1 
ATOM 1328 C CB  . THR A 1 168 ? -5.658  18.290  0.740   1.00 94.46 168 A 1 
ATOM 1329 O OG1 . THR A 1 168 ? -6.050  19.207  1.742   1.00 87.91 168 A 1 
ATOM 1330 C CG2 . THR A 1 168 ? -6.777  18.236  -0.292  1.00 88.80 168 A 1 
ATOM 1331 N N   . GLU A 1 169 ? -6.542  16.511  3.425   1.00 91.91 169 A 1 
ATOM 1332 C CA  . GLU A 1 169 ? -7.593  15.934  4.274   1.00 91.57 169 A 1 
ATOM 1333 C C   . GLU A 1 169 ? -7.724  14.399  4.176   1.00 91.24 169 A 1 
ATOM 1334 O O   . GLU A 1 169 ? -8.817  13.856  4.381   1.00 86.91 169 A 1 
ATOM 1335 C CB  . GLU A 1 169 ? -8.946  16.624  3.978   1.00 90.24 169 A 1 
ATOM 1336 C CG  . GLU A 1 169 ? -8.963  18.127  4.290   1.00 84.10 169 A 1 
ATOM 1337 C CD  . GLU A 1 169 ? -8.738  18.419  5.775   1.00 82.45 169 A 1 
ATOM 1338 O OE1 . GLU A 1 169 ? -8.172  19.497  6.061   1.00 74.35 169 A 1 
ATOM 1339 O OE2 . GLU A 1 169 ? -9.134  17.563  6.604   1.00 75.00 169 A 1 
ATOM 1340 N N   . ASN A 1 170 ? -6.635  13.678  3.817   1.00 89.77 170 A 1 
ATOM 1341 C CA  . ASN A 1 170 ? -6.664  12.237  3.527   1.00 89.27 170 A 1 
ATOM 1342 C C   . ASN A 1 170 ? -7.762  11.859  2.510   1.00 89.03 170 A 1 
ATOM 1343 O O   . ASN A 1 170 ? -8.413  10.817  2.616   1.00 86.47 170 A 1 
ATOM 1344 C CB  . ASN A 1 170 ? -6.726  11.430  4.837   1.00 87.21 170 A 1 
ATOM 1345 C CG  . ASN A 1 170 ? -5.587  11.748  5.790   1.00 78.92 170 A 1 
ATOM 1346 O OD1 . ASN A 1 170 ? -4.462  12.007  5.403   1.00 71.56 170 A 1 
ATOM 1347 N ND2 . ASN A 1 170 ? -5.842  11.745  7.075   1.00 70.16 170 A 1 
ATOM 1348 N N   . TYR A 1 171 ? -8.017  12.739  1.525   1.00 90.29 171 A 1 
ATOM 1349 C CA  . TYR A 1 171 ? -9.082  12.556  0.544   1.00 89.93 171 A 1 
ATOM 1350 C C   . TYR A 1 171 ? -8.905  11.258  -0.239  1.00 89.90 171 A 1 
ATOM 1351 O O   . TYR A 1 171 ? -9.881  10.544  -0.442  1.00 87.71 171 A 1 
ATOM 1352 C CB  . TYR A 1 171 ? -9.136  13.747  -0.416  1.00 89.92 171 A 1 
ATOM 1353 C CG  . TYR A 1 171 ? -10.038 13.506  -1.613  1.00 87.85 171 A 1 
ATOM 1354 C CD1 . TYR A 1 171 ? -9.483  13.095  -2.844  1.00 83.64 171 A 1 
ATOM 1355 C CD2 . TYR A 1 171 ? -11.435 13.613  -1.477  1.00 84.41 171 A 1 
ATOM 1356 C CE1 . TYR A 1 171 ? -10.323 12.806  -3.936  1.00 82.33 171 A 1 
ATOM 1357 C CE2 . TYR A 1 171 ? -12.276 13.323  -2.564  1.00 81.49 171 A 1 
ATOM 1358 C CZ  . TYR A 1 171 ? -11.723 12.921  -3.796  1.00 83.75 171 A 1 
ATOM 1359 O OH  . TYR A 1 171 ? -12.535 12.640  -4.850  1.00 82.50 171 A 1 
ATOM 1360 N N   . ARG A 1 172 ? -7.674  10.937  -0.666  1.00 89.10 172 A 1 
ATOM 1361 C CA  . ARG A 1 172 ? -7.411  9.752   -1.495  1.00 88.35 172 A 1 
ATOM 1362 C C   . ARG A 1 172 ? -7.746  8.468   -0.752  1.00 88.90 172 A 1 
ATOM 1363 O O   . ARG A 1 172 ? -8.511  7.668   -1.287  1.00 86.87 172 A 1 
ATOM 1364 C CB  . ARG A 1 172 ? -5.963  9.751   -2.010  1.00 87.02 172 A 1 
ATOM 1365 C CG  . ARG A 1 172 ? -5.710  10.912  -2.989  1.00 84.36 172 A 1 
ATOM 1366 C CD  . ARG A 1 172 ? -4.372  10.739  -3.713  1.00 82.59 172 A 1 
ATOM 1367 N NE  . ARG A 1 172 ? -4.104  11.854  -4.644  1.00 81.85 172 A 1 
ATOM 1368 C CZ  . ARG A 1 172 ? -4.647  12.040  -5.854  1.00 80.34 172 A 1 
ATOM 1369 N NH1 . ARG A 1 172 ? -5.474  11.202  -6.407  1.00 71.55 172 A 1 
ATOM 1370 N NH2 . ARG A 1 172 ? -4.361  13.102  -6.534  1.00 75.24 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -7.302  8.319   0.500   1.00 83.85 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -7.598  7.151   1.347   1.00 81.86 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -9.116  7.012   1.530   1.00 84.16 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -9.700  5.982   1.193   1.00 83.03 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -6.862  7.267   2.707   1.00 80.08 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -5.329  7.291   2.491   1.00 73.91 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -7.266  6.106   3.636   1.00 71.22 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -4.522  7.602   3.764   1.00 64.91 173 A 1 
ATOM 1379 N N   . ARG A 1 174 ? -9.799  8.085   1.963   1.00 85.40 174 A 1 
ATOM 1380 C CA  . ARG A 1 174 ? -11.263 8.073   2.142   1.00 86.02 174 A 1 
ATOM 1381 C C   . ARG A 1 174 ? -12.007 7.782   0.836   1.00 88.09 174 A 1 
ATOM 1382 O O   . ARG A 1 174 ? -13.058 7.142   0.846   1.00 87.74 174 A 1 
ATOM 1383 C CB  . ARG A 1 174 ? -11.727 9.417   2.720   1.00 85.88 174 A 1 
ATOM 1384 C CG  . ARG A 1 174 ? -11.246 9.611   4.174   1.00 80.26 174 A 1 
ATOM 1385 C CD  . ARG A 1 174 ? -11.838 10.873  4.810   1.00 77.43 174 A 1 
ATOM 1386 N NE  . ARG A 1 174 ? -11.366 12.108  4.166   1.00 68.75 174 A 1 
ATOM 1387 C CZ  . ARG A 1 174 ? -11.714 13.345  4.497   1.00 62.96 174 A 1 
ATOM 1388 N NH1 . ARG A 1 174 ? -12.542 13.604  5.462   1.00 56.82 174 A 1 
ATOM 1389 N NH2 . ARG A 1 174 ? -11.216 14.363  3.860   1.00 54.25 174 A 1 
ATOM 1390 N N   . ARG A 1 175 ? -11.494 8.265   -0.300  1.00 88.35 175 A 1 
ATOM 1391 C CA  . ARG A 1 175 ? -12.067 8.017   -1.628  1.00 88.87 175 A 1 
ATOM 1392 C C   . ARG A 1 175 ? -11.920 6.555   -2.030  1.00 90.73 175 A 1 
ATOM 1393 O O   . ARG A 1 175 ? -12.897 5.987   -2.517  1.00 90.03 175 A 1 
ATOM 1394 C CB  . ARG A 1 175 ? -11.415 8.964   -2.649  1.00 87.32 175 A 1 
ATOM 1395 C CG  . ARG A 1 175 ? -11.933 8.791   -4.084  1.00 82.46 175 A 1 
ATOM 1396 C CD  . ARG A 1 175 ? -13.435 9.075   -4.176  1.00 79.11 175 A 1 
ATOM 1397 N NE  . ARG A 1 175 ? -13.894 8.965   -5.568  1.00 74.14 175 A 1 
ATOM 1398 C CZ  . ARG A 1 175 ? -15.145 8.910   -5.971  1.00 70.58 175 A 1 
ATOM 1399 N NH1 . ARG A 1 175 ? -16.159 9.014   -5.140  1.00 63.87 175 A 1 
ATOM 1400 N NH2 . ARG A 1 175 ? -15.381 8.734   -7.234  1.00 62.90 175 A 1 
ATOM 1401 N N   . GLU A 1 176 ? -10.747 5.956   -1.820  1.00 86.98 176 A 1 
ATOM 1402 C CA  . GLU A 1 176 ? -10.481 4.542   -2.095  1.00 87.70 176 A 1 
ATOM 1403 C C   . GLU A 1 176 ? -11.398 3.636   -1.267  1.00 89.60 176 A 1 
ATOM 1404 O O   . GLU A 1 176 ? -12.135 2.831   -1.842  1.00 88.75 176 A 1 
ATOM 1405 C CB  . GLU A 1 176 ? -8.994  4.231   -1.853  1.00 86.25 176 A 1 
ATOM 1406 C CG  . GLU A 1 176 ? -8.124  4.798   -2.989  1.00 78.37 176 A 1 
ATOM 1407 C CD  . GLU A 1 176 ? -6.611  4.624   -2.783  1.00 75.75 176 A 1 
ATOM 1408 O OE1 . GLU A 1 176 ? -5.865  5.265   -3.569  1.00 68.60 176 A 1 
ATOM 1409 O OE2 . GLU A 1 176 ? -6.211  3.843   -1.896  1.00 70.17 176 A 1 
ATOM 1410 N N   . GLU A 1 177 ? -11.488 3.840   0.047   1.00 88.58 177 A 1 
ATOM 1411 C CA  . GLU A 1 177 ? -12.407 3.100   0.922   1.00 89.34 177 A 1 
ATOM 1412 C C   . GLU A 1 177 ? -13.870 3.214   0.466   1.00 89.99 177 A 1 
ATOM 1413 O O   . GLU A 1 177 ? -14.603 2.224   0.394   1.00 88.96 177 A 1 
ATOM 1414 C CB  . GLU A 1 177 ? -12.337 3.657   2.345   1.00 88.96 177 A 1 
ATOM 1415 C CG  . GLU A 1 177 ? -11.032 3.357   3.088   1.00 79.74 177 A 1 
ATOM 1416 C CD  . GLU A 1 177 ? -11.044 3.971   4.501   1.00 75.87 177 A 1 
ATOM 1417 O OE1 . GLU A 1 177 ? -10.026 3.834   5.194   1.00 69.03 177 A 1 
ATOM 1418 O OE2 . GLU A 1 177 ? -12.096 4.550   4.887   1.00 71.42 177 A 1 
ATOM 1419 N N   . SER A 1 178 ? -14.310 4.429   0.126   1.00 92.45 178 A 1 
ATOM 1420 C CA  . SER A 1 178 ? -15.669 4.669   -0.371  1.00 92.06 178 A 1 
ATOM 1421 C C   . SER A 1 178 ? -15.941 3.940   -1.688  1.00 93.08 178 A 1 
ATOM 1422 O O   . SER A 1 178 ? -17.051 3.442   -1.887  1.00 91.88 178 A 1 
ATOM 1423 C CB  . SER A 1 178 ? -15.901 6.171   -0.544  1.00 90.10 178 A 1 
ATOM 1424 O OG  . SER A 1 178 ? -17.222 6.419   -1.010  1.00 77.22 178 A 1 
ATOM 1425 N N   . LEU A 1 179 ? -14.961 3.863   -2.589  1.00 92.87 179 A 1 
ATOM 1426 C CA  . LEU A 1 179 ? -15.087 3.160   -3.868  1.00 93.16 179 A 1 
ATOM 1427 C C   . LEU A 1 179 ? -15.115 1.643   -3.689  1.00 94.33 179 A 1 
ATOM 1428 O O   . LEU A 1 179 ? -15.917 0.984   -4.349  1.00 94.16 179 A 1 
ATOM 1429 C CB  . LEU A 1 179 ? -13.936 3.565   -4.799  1.00 92.34 179 A 1 
ATOM 1430 C CG  . LEU A 1 179 ? -14.082 4.975   -5.395  1.00 89.55 179 A 1 
ATOM 1431 C CD1 . LEU A 1 179 ? -12.768 5.349   -6.079  1.00 85.18 179 A 1 
ATOM 1432 C CD2 . LEU A 1 179 ? -15.202 5.058   -6.433  1.00 85.12 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? -14.300 1.088   -2.775  1.00 93.34 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? -14.318 -0.341  -2.438  1.00 93.73 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? -15.683 -0.730  -1.863  1.00 94.68 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? -16.313 -1.678  -2.338  1.00 94.42 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? -13.165 -0.680  -1.470  1.00 92.88 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? -13.265 -2.108  -0.925  1.00 89.03 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? -11.809 -0.553  -2.178  1.00 89.41 180 A 1 
ATOM 1440 N N   . ARG A 1 181 ? -16.213 0.045   -0.908  1.00 94.06 181 A 1 
ATOM 1441 C CA  . ARG A 1 181 ? -17.571 -0.174  -0.370  1.00 94.33 181 A 1 
ATOM 1442 C C   . ARG A 1 181 ? -18.635 -0.096  -1.465  1.00 94.56 181 A 1 
ATOM 1443 O O   . ARG A 1 181 ? -19.494 -0.970  -1.544  1.00 94.55 181 A 1 
ATOM 1444 C CB  . ARG A 1 181 ? -17.883 0.838   0.743   1.00 94.72 181 A 1 
ATOM 1445 C CG  . ARG A 1 181 ? -17.044 0.596   2.009   1.00 87.19 181 A 1 
ATOM 1446 C CD  . ARG A 1 181 ? -17.364 1.667   3.059   1.00 85.81 181 A 1 
ATOM 1447 N NE  . ARG A 1 181 ? -16.380 1.659   4.154   1.00 75.03 181 A 1 
ATOM 1448 C CZ  . ARG A 1 181 ? -16.501 2.249   5.333   1.00 69.16 181 A 1 
ATOM 1449 N NH1 . ARG A 1 181 ? -17.603 2.844   5.702   1.00 58.85 181 A 1 
ATOM 1450 N NH2 . ARG A 1 181 ? -15.493 2.261   6.162   1.00 58.87 181 A 1 
ATOM 1451 N N   . LEU A 1 182 ? -18.559 0.906   -2.341  1.00 95.68 182 A 1 
ATOM 1452 C CA  . LEU A 1 182 ? -19.466 1.043   -3.481  1.00 95.26 182 A 1 
ATOM 1453 C C   . LEU A 1 182 ? -19.398 -0.181  -4.402  1.00 96.16 182 A 1 
ATOM 1454 O O   . LEU A 1 182 ? -20.445 -0.654  -4.842  1.00 95.96 182 A 1 
ATOM 1455 C CB  . LEU A 1 182 ? -19.126 2.334   -4.249  1.00 94.83 182 A 1 
ATOM 1456 C CG  . LEU A 1 182 ? -19.942 2.544   -5.542  1.00 93.15 182 A 1 
ATOM 1457 C CD1 . LEU A 1 182 ? -21.427 2.773   -5.255  1.00 89.18 182 A 1 
ATOM 1458 C CD2 . LEU A 1 182 ? -19.402 3.754   -6.302  1.00 89.31 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? -18.194 -0.697  -4.691  1.00 96.11 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? -18.000 -1.860  -5.549  1.00 96.24 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? -18.736 -3.089  -4.999  1.00 96.66 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? -19.557 -3.665  -5.715  1.00 96.44 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? -16.496 -2.103  -5.728  1.00 96.12 183 A 1 
ATOM 1464 N N   . TYR A 1 184 ? -18.548 -3.430  -3.715  1.00 96.67 184 A 1 
ATOM 1465 C CA  . TYR A 1 184 ? -19.247 -4.552  -3.077  1.00 96.38 184 A 1 
ATOM 1466 C C   . TYR A 1 184 ? -20.763 -4.344  -3.022  1.00 96.38 184 A 1 
ATOM 1467 O O   . TYR A 1 184 ? -21.514 -5.223  -3.446  1.00 95.62 184 A 1 
ATOM 1468 C CB  . TYR A 1 184 ? -18.670 -4.800  -1.678  1.00 95.81 184 A 1 
ATOM 1469 C CG  . TYR A 1 184 ? -17.278 -5.408  -1.692  1.00 94.30 184 A 1 
ATOM 1470 C CD1 . TYR A 1 184 ? -17.072 -6.675  -2.274  1.00 89.77 184 A 1 
ATOM 1471 C CD2 . TYR A 1 184 ? -16.189 -4.721  -1.118  1.00 89.06 184 A 1 
ATOM 1472 C CE1 . TYR A 1 184 ? -15.790 -7.253  -2.288  1.00 88.13 184 A 1 
ATOM 1473 C CE2 . TYR A 1 184 ? -14.905 -5.295  -1.127  1.00 87.21 184 A 1 
ATOM 1474 C CZ  . TYR A 1 184 ? -14.705 -6.561  -1.713  1.00 90.19 184 A 1 
ATOM 1475 O OH  . TYR A 1 184 ? -13.460 -7.122  -1.725  1.00 87.64 184 A 1 
ATOM 1476 N N   . THR A 1 185 ? -21.245 -3.160  -2.637  1.00 96.90 185 A 1 
ATOM 1477 C CA  . THR A 1 185 ? -22.689 -2.854  -2.625  1.00 96.58 185 A 1 
ATOM 1478 C C   . THR A 1 185 ? -23.325 -3.025  -4.008  1.00 96.67 185 A 1 
ATOM 1479 O O   . THR A 1 185 ? -24.452 -3.505  -4.138  1.00 96.10 185 A 1 
ATOM 1480 C CB  . THR A 1 185 ? -22.928 -1.413  -2.147  1.00 96.54 185 A 1 
ATOM 1481 O OG1 . THR A 1 185 ? -22.391 -1.209  -0.865  1.00 93.03 185 A 1 
ATOM 1482 C CG2 . THR A 1 185 ? -24.411 -1.041  -2.056  1.00 92.00 185 A 1 
ATOM 1483 N N   . VAL A 1 186 ? -22.618 -2.628  -5.072  1.00 97.13 186 A 1 
ATOM 1484 C CA  . VAL A 1 186 ? -23.104 -2.784  -6.446  1.00 97.19 186 A 1 
ATOM 1485 C C   . VAL A 1 186 ? -23.058 -4.245  -6.888  1.00 97.32 186 A 1 
ATOM 1486 O O   . VAL A 1 186 ? -23.991 -4.677  -7.563  1.00 96.81 186 A 1 
ATOM 1487 C CB  . VAL A 1 186 ? -22.333 -1.863  -7.401  1.00 96.70 186 A 1 
ATOM 1488 C CG1 . VAL A 1 186 ? -22.667 -2.129  -8.871  1.00 92.92 186 A 1 
ATOM 1489 C CG2 . VAL A 1 186 ? -22.706 -0.398  -7.118  1.00 93.39 186 A 1 
ATOM 1490 N N   . ALA A 1 187 ? -22.025 -5.013  -6.491  1.00 97.46 187 A 1 
ATOM 1491 C CA  . ALA A 1 187 ? -21.942 -6.445  -6.769  1.00 97.06 187 A 1 
ATOM 1492 C C   . ALA A 1 187 ? -23.140 -7.197  -6.172  1.00 96.74 187 A 1 
ATOM 1493 O O   . ALA A 1 187 ? -23.828 -7.915  -6.899  1.00 96.17 187 A 1 
ATOM 1494 C CB  . ALA A 1 187 ? -20.612 -6.985  -6.233  1.00 96.81 187 A 1 
ATOM 1495 N N   . ASP A 1 188 ? -23.463 -6.956  -4.902  1.00 96.98 188 A 1 
ATOM 1496 C CA  . ASP A 1 188 ? -24.620 -7.568  -4.243  1.00 96.63 188 A 1 
ATOM 1497 C C   . ASP A 1 188 ? -25.927 -7.190  -4.946  1.00 96.55 188 A 1 
ATOM 1498 O O   . ASP A 1 188 ? -26.741 -8.051  -5.289  1.00 95.93 188 A 1 
ATOM 1499 C CB  . ASP A 1 188 ? -24.637 -7.169  -2.762  1.00 96.09 188 A 1 
ATOM 1500 C CG  . ASP A 1 188 ? -23.448 -7.742  -1.978  1.00 93.50 188 A 1 
ATOM 1501 O OD1 . ASP A 1 188 ? -22.888 -8.780  -2.419  1.00 89.60 188 A 1 
ATOM 1502 O OD2 . ASP A 1 188 ? -23.104 -7.123  -0.946  1.00 89.45 188 A 1 
ATOM 1503 N N   . ARG A 1 189 ? -26.085 -5.912  -5.304  1.00 96.85 189 A 1 
ATOM 1504 C CA  . ARG A 1 189 ? -27.272 -5.437  -6.022  1.00 96.79 189 A 1 
ATOM 1505 C C   . ARG A 1 189 ? -27.453 -6.108  -7.389  1.00 97.04 189 A 1 
ATOM 1506 O O   . ARG A 1 189 ? -28.580 -6.415  -7.770  1.00 95.73 189 A 1 
ATOM 1507 C CB  . ARG A 1 189 ? -27.196 -3.914  -6.141  1.00 96.16 189 A 1 
ATOM 1508 C CG  . ARG A 1 189 ? -28.479 -3.341  -6.749  1.00 87.22 189 A 1 
ATOM 1509 C CD  . ARG A 1 189 ? -28.397 -1.818  -6.773  1.00 86.04 189 A 1 
ATOM 1510 N NE  . ARG A 1 189 ? -29.636 -1.238  -7.322  1.00 76.88 189 A 1 
ATOM 1511 C CZ  . ARG A 1 189 ? -29.926 0.048   -7.388  1.00 71.55 189 A 1 
ATOM 1512 N NH1 . ARG A 1 189 ? -29.090 0.963   -6.984  1.00 65.07 189 A 1 
ATOM 1513 N NH2 . ARG A 1 189 ? -31.080 0.433   -7.860  1.00 62.27 189 A 1 
ATOM 1514 N N   . VAL A 1 190 ? -26.378 -6.317  -8.166  1.00 97.22 190 A 1 
ATOM 1515 C CA  . VAL A 1 190 ? -26.494 -6.987  -9.477  1.00 97.00 190 A 1 
ATOM 1516 C C   . VAL A 1 190 ? -26.730 -8.492  -9.349  1.00 96.74 190 A 1 
ATOM 1517 O O   . VAL A 1 190 ? -27.379 -9.057  -10.229 1.00 95.98 190 A 1 
ATOM 1518 C CB  . VAL A 1 190 ? -25.328 -6.693  -10.445 1.00 96.43 190 A 1 
ATOM 1519 C CG1 . VAL A 1 190 ? -25.247 -5.200  -10.767 1.00 92.65 190 A 1 
ATOM 1520 C CG2 . VAL A 1 190 ? -23.969 -7.189  -9.962  1.00 92.40 190 A 1 
ATOM 1521 N N   . ARG A 1 191 ? -26.281 -9.135  -8.255  1.00 96.51 191 A 1 
ATOM 1522 C CA  . ARG A 1 191 ? -26.626 -10.535 -7.939  1.00 95.87 191 A 1 
ATOM 1523 C C   . ARG A 1 191 ? -28.107 -10.687 -7.622  1.00 95.79 191 A 1 
ATOM 1524 O O   . ARG A 1 191 ? -28.773 -11.543 -8.207  1.00 94.79 191 A 1 
ATOM 1525 C CB  . ARG A 1 191 ? -25.818 -11.028 -6.731  1.00 94.54 191 A 1 
ATOM 1526 C CG  . ARG A 1 191 ? -24.337 -11.263 -7.027  1.00 87.37 191 A 1 
ATOM 1527 C CD  . ARG A 1 191 ? -23.678 -11.675 -5.713  1.00 88.54 191 A 1 
ATOM 1528 N NE  . ARG A 1 191 ? -22.232 -11.847 -5.860  1.00 83.82 191 A 1 
ATOM 1529 C CZ  . ARG A 1 191 ? -21.306 -11.360 -5.064  1.00 83.08 191 A 1 
ATOM 1530 N NH1 . ARG A 1 191 ? -21.576 -10.602 -4.033  1.00 71.36 191 A 1 
ATOM 1531 N NH2 . ARG A 1 191 ? -20.067 -11.643 -5.299  1.00 73.07 191 A 1 
ATOM 1532 N N   . GLU A 1 192 ? -28.639 -9.839  -6.742  1.00 95.80 192 A 1 
ATOM 1533 C CA  . GLU A 1 192 ? -30.045 -9.884  -6.321  1.00 95.73 192 A 1 
ATOM 1534 C C   . GLU A 1 192 ? -31.010 -9.682  -7.493  1.00 95.64 192 A 1 
ATOM 1535 O O   . GLU A 1 192 ? -31.985 -10.418 -7.646  1.00 94.30 192 A 1 
ATOM 1536 C CB  . GLU A 1 192 ? -30.307 -8.784  -5.284  1.00 95.34 192 A 1 
ATOM 1537 C CG  . GLU A 1 192 ? -29.711 -9.083  -3.901  1.00 89.50 192 A 1 
ATOM 1538 C CD  . GLU A 1 192 ? -29.922 -7.921  -2.912  1.00 86.55 192 A 1 
ATOM 1539 O OE1 . GLU A 1 192 ? -29.524 -8.082  -1.741  1.00 80.84 192 A 1 
ATOM 1540 O OE2 . GLU A 1 192 ? -30.504 -6.881  -3.317  1.00 81.72 192 A 1 
ATOM 1541 N N   . ASN A 1 193 ? -30.725 -8.699  -8.343  1.00 95.11 193 A 1 
ATOM 1542 C CA  . ASN A 1 193 ? -31.606 -8.365  -9.466  1.00 94.74 193 A 1 
ATOM 1543 C C   . ASN A 1 193 ? -31.273 -9.098  -10.781 1.00 95.44 193 A 1 
ATOM 1544 O O   . ASN A 1 193 ? -32.018 -8.945  -11.751 1.00 92.86 193 A 1 
ATOM 1545 C CB  . ASN A 1 193 ? -31.683 -6.833  -9.607  1.00 92.79 193 A 1 
ATOM 1546 C CG  . ASN A 1 193 ? -30.429 -6.167  -10.139 1.00 86.35 193 A 1 
ATOM 1547 O OD1 . ASN A 1 193 ? -29.554 -6.760  -10.731 1.00 73.88 193 A 1 
ATOM 1548 N ND2 . ASN A 1 193 ? -30.319 -4.870  -9.972  1.00 76.86 193 A 1 
ATOM 1549 N N   . ARG A 1 194 ? -30.169 -9.887  -10.809 1.00 95.77 194 A 1 
ATOM 1550 C CA  . ARG A 1 194 ? -29.633 -10.567 -12.005 1.00 96.02 194 A 1 
ATOM 1551 C C   . ARG A 1 194 ? -29.510 -9.643  -13.222 1.00 96.24 194 A 1 
ATOM 1552 O O   . ARG A 1 194 ? -29.772 -10.038 -14.357 1.00 93.22 194 A 1 
ATOM 1553 C CB  . ARG A 1 194 ? -30.430 -11.840 -12.304 1.00 95.15 194 A 1 
ATOM 1554 C CG  . ARG A 1 194 ? -30.412 -12.832 -11.138 1.00 92.25 194 A 1 
ATOM 1555 C CD  . ARG A 1 194 ? -31.146 -14.101 -11.564 1.00 86.20 194 A 1 
ATOM 1556 N NE  . ARG A 1 194 ? -31.106 -15.119 -10.503 1.00 78.78 194 A 1 
ATOM 1557 C CZ  . ARG A 1 194 ? -31.564 -16.352 -10.600 1.00 69.40 194 A 1 
ATOM 1558 N NH1 . ARG A 1 194 ? -32.141 -16.793 -11.684 1.00 62.40 194 A 1 
ATOM 1559 N NH2 . ARG A 1 194 ? -31.449 -17.173 -9.590  1.00 63.33 194 A 1 
ATOM 1560 N N   . GLY A 1 195 ? -29.131 -8.393  -12.972 1.00 94.94 195 A 1 
ATOM 1561 C CA  . GLY A 1 195 ? -29.108 -7.334  -13.970 1.00 95.17 195 A 1 
ATOM 1562 C C   . GLY A 1 195 ? -27.746 -6.656  -14.085 1.00 96.30 195 A 1 
ATOM 1563 O O   . GLY A 1 195 ? -26.693 -7.262  -13.867 1.00 94.94 195 A 1 
ATOM 1564 N N   . SER A 1 196 ? -27.779 -5.371  -14.435 1.00 96.97 196 A 1 
ATOM 1565 C CA  . SER A 1 196 ? -26.586 -4.528  -14.504 1.00 97.32 196 A 1 
ATOM 1566 C C   . SER A 1 196 ? -26.821 -3.150  -13.894 1.00 97.47 196 A 1 
ATOM 1567 O O   . SER A 1 196 ? -27.936 -2.627  -13.912 1.00 96.37 196 A 1 
ATOM 1568 C CB  . SER A 1 196 ? -26.065 -4.420  -15.944 1.00 96.23 196 A 1 
ATOM 1569 O OG  . SER A 1 196 ? -26.920 -3.626  -16.760 1.00 92.39 196 A 1 
ATOM 1570 N N   . VAL A 1 197 ? -25.747 -2.542  -13.394 1.00 97.20 197 A 1 
ATOM 1571 C CA  . VAL A 1 197 ? -25.721 -1.172  -12.871 1.00 97.36 197 A 1 
ATOM 1572 C C   . VAL A 1 197 ? -24.641 -0.387  -13.607 1.00 97.63 197 A 1 
ATOM 1573 O O   . VAL A 1 197 ? -23.513 -0.850  -13.757 1.00 96.95 197 A 1 
ATOM 1574 C CB  . VAL A 1 197 ? -25.508 -1.169  -11.345 1.00 96.70 197 A 1 
ATOM 1575 C CG1 . VAL A 1 197 ? -25.330 0.253   -10.795 1.00 92.88 197 A 1 
ATOM 1576 C CG2 . VAL A 1 197 ? -26.713 -1.790  -10.626 1.00 92.96 197 A 1 
ATOM 1577 N N   . LEU A 1 198 ? -24.989 0.812   -14.073 1.00 97.17 198 A 1 
ATOM 1578 C CA  . LEU A 1 198 ? -24.041 1.744   -14.674 1.00 97.02 198 A 1 
ATOM 1579 C C   . LEU A 1 198 ? -23.630 2.790   -13.631 1.00 96.75 198 A 1 
ATOM 1580 O O   . LEU A 1 198 ? -24.468 3.562   -13.167 1.00 95.48 198 A 1 
ATOM 1581 C CB  . LEU A 1 198 ? -24.671 2.369   -15.929 1.00 96.42 198 A 1 
ATOM 1582 C CG  . LEU A 1 198 ? -23.701 3.238   -16.748 1.00 94.60 198 A 1 
ATOM 1583 C CD1 . LEU A 1 198 ? -22.563 2.415   -17.359 1.00 90.34 198 A 1 
ATOM 1584 C CD2 . LEU A 1 198 ? -24.467 3.909   -17.890 1.00 90.59 198 A 1 
ATOM 1585 N N   . LEU A 1 199 ? -22.348 2.797   -13.269 1.00 96.66 199 A 1 
ATOM 1586 C CA  . LEU A 1 199 ? -21.783 3.759   -12.325 1.00 96.21 199 A 1 
ATOM 1587 C C   . LEU A 1 199 ? -21.567 5.122   -12.991 1.00 96.01 199 A 1 
ATOM 1588 O O   . LEU A 1 199 ? -21.422 5.237   -14.211 1.00 95.06 199 A 1 
ATOM 1589 C CB  . LEU A 1 199 ? -20.476 3.206   -11.723 1.00 96.15 199 A 1 
ATOM 1590 C CG  . LEU A 1 199 ? -20.620 1.865   -10.979 1.00 95.72 199 A 1 
ATOM 1591 C CD1 . LEU A 1 199 ? -19.275 1.470   -10.368 1.00 93.17 199 A 1 
ATOM 1592 C CD2 . LEU A 1 199 ? -21.650 1.955   -9.849  1.00 92.60 199 A 1 
ATOM 1593 N N   . GLU A 1 200 ? -21.519 6.172   -12.165 1.00 94.10 200 A 1 
ATOM 1594 C CA  . GLU A 1 200 ? -21.199 7.517   -12.640 1.00 92.92 200 A 1 
ATOM 1595 C C   . GLU A 1 200 ? -19.805 7.595   -13.288 1.00 93.19 200 A 1 
ATOM 1596 O O   . GLU A 1 200 ? -18.912 6.828   -12.922 1.00 91.52 200 A 1 
ATOM 1597 C CB  . GLU A 1 200 ? -21.253 8.519   -11.485 1.00 90.53 200 A 1 
ATOM 1598 C CG  . GLU A 1 200 ? -22.661 8.739   -10.905 1.00 83.41 200 A 1 
ATOM 1599 C CD  . GLU A 1 200 ? -22.685 9.959   -9.971  1.00 78.64 200 A 1 
ATOM 1600 O OE1 . GLU A 1 200 ? -23.789 10.466  -9.688  1.00 71.49 200 A 1 
ATOM 1601 O OE2 . GLU A 1 200 ? -21.589 10.486  -9.628  1.00 70.92 200 A 1 
ATOM 1602 N N   . PRO A 1 201 ? -19.566 8.565   -14.209 1.00 92.34 201 A 1 
ATOM 1603 C CA  . PRO A 1 201 ? -18.241 8.766   -14.790 1.00 91.70 201 A 1 
ATOM 1604 C C   . PRO A 1 201 ? -17.181 9.021   -13.714 1.00 91.29 201 A 1 
ATOM 1605 O O   . PRO A 1 201 ? -17.370 9.856   -12.821 1.00 89.05 201 A 1 
ATOM 1606 C CB  . PRO A 1 201 ? -18.366 9.959   -15.743 1.00 90.49 201 A 1 
ATOM 1607 C CG  . PRO A 1 201 ? -19.856 9.999   -16.078 1.00 88.40 201 A 1 
ATOM 1608 C CD  . PRO A 1 201 ? -20.525 9.480   -14.812 1.00 91.35 201 A 1 
ATOM 1609 N N   . MET A 1 202 ? -16.044 8.338   -13.824 1.00 89.83 202 A 1 
ATOM 1610 C CA  . MET A 1 202 ? -14.923 8.421   -12.889 1.00 90.30 202 A 1 
ATOM 1611 C C   . MET A 1 202 ? -13.583 8.476   -13.620 1.00 89.56 202 A 1 
ATOM 1612 O O   . MET A 1 202 ? -13.479 8.117   -14.800 1.00 86.97 202 A 1 
ATOM 1613 C CB  . MET A 1 202 ? -15.014 7.259   -11.882 1.00 89.55 202 A 1 
ATOM 1614 C CG  . MET A 1 202 ? -14.867 5.876   -12.520 1.00 87.59 202 A 1 
ATOM 1615 S SD  . MET A 1 202 ? -15.157 4.498   -11.379 1.00 88.00 202 A 1 
ATOM 1616 C CE  . MET A 1 202 ? -16.945 4.614   -11.143 1.00 82.99 202 A 1 
ATOM 1617 N N   . ASN A 1 203 ? -12.540 8.948   -12.916 1.00 87.03 203 A 1 
ATOM 1618 C CA  . ASN A 1 203 ? -11.191 9.031   -13.463 1.00 86.66 203 A 1 
ATOM 1619 C C   . ASN A 1 203 ? -10.586 7.622   -13.687 1.00 87.89 203 A 1 
ATOM 1620 O O   . ASN A 1 203 ? -11.146 6.625   -13.225 1.00 87.09 203 A 1 
ATOM 1621 C CB  . ASN A 1 203 ? -10.353 9.984   -12.576 1.00 83.65 203 A 1 
ATOM 1622 C CG  . ASN A 1 203 ? -9.937  9.400   -11.241 1.00 80.59 203 A 1 
ATOM 1623 O OD1 . ASN A 1 203 ? -9.547  8.254   -11.159 1.00 73.57 203 A 1 
ATOM 1624 N ND2 . ASN A 1 203 ? -9.948  10.169  -10.180 1.00 74.90 203 A 1 
ATOM 1625 N N   . PRO A 1 204 ? -9.469  7.494   -14.422 1.00 88.29 204 A 1 
ATOM 1626 C CA  . PRO A 1 204 ? -8.857  6.189   -14.691 1.00 88.51 204 A 1 
ATOM 1627 C C   . PRO A 1 204 ? -8.439  5.405   -13.442 1.00 90.01 204 A 1 
ATOM 1628 O O   . PRO A 1 204 ? -8.484  4.175   -13.479 1.00 88.89 204 A 1 
ATOM 1629 C CB  . PRO A 1 204 ? -7.633  6.487   -15.565 1.00 86.21 204 A 1 
ATOM 1630 C CG  . PRO A 1 204 ? -8.007  7.785   -16.267 1.00 83.37 204 A 1 
ATOM 1631 C CD  . PRO A 1 204 ? -8.806  8.530   -15.196 1.00 86.45 204 A 1 
ATOM 1632 N N   . PHE A 1 205 ? -8.039  6.080   -12.361 1.00 84.38 205 A 1 
ATOM 1633 C CA  . PHE A 1 205 ? -7.592  5.444   -11.120 1.00 84.84 205 A 1 
ATOM 1634 C C   . PHE A 1 205 ? -8.768  4.854   -10.347 1.00 88.14 205 A 1 
ATOM 1635 O O   . PHE A 1 205 ? -8.767  3.654   -10.075 1.00 87.92 205 A 1 
ATOM 1636 C CB  . PHE A 1 205 ? -6.802  6.444   -10.268 1.00 81.54 205 A 1 
ATOM 1637 C CG  . PHE A 1 205 ? -5.544  6.949   -10.937 1.00 71.75 205 A 1 
ATOM 1638 C CD1 . PHE A 1 205 ? -4.415  6.117   -11.004 1.00 65.44 205 A 1 
ATOM 1639 C CD2 . PHE A 1 205 ? -5.506  8.235   -11.501 1.00 62.50 205 A 1 
ATOM 1640 C CE1 . PHE A 1 205 ? -3.243  6.572   -11.636 1.00 55.42 205 A 1 
ATOM 1641 C CE2 . PHE A 1 205 ? -4.335  8.691   -12.136 1.00 54.94 205 A 1 
ATOM 1642 C CZ  . PHE A 1 205 ? -3.202  7.858   -12.202 1.00 55.90 205 A 1 
ATOM 1643 N N   . ASP A 1 206 ? -9.821  5.650   -10.114 1.00 89.24 206 A 1 
ATOM 1644 C CA  . ASP A 1 206 ? -11.081 5.203   -9.510  1.00 91.36 206 A 1 
ATOM 1645 C C   . ASP A 1 206 ? -11.655 4.007   -10.289 1.00 93.29 206 A 1 
ATOM 1646 O O   . ASP A 1 206 ? -12.035 2.986   -9.722  1.00 93.21 206 A 1 
ATOM 1647 C CB  . ASP A 1 206 ? -12.107 6.351   -9.545  1.00 90.24 206 A 1 
ATOM 1648 C CG  . ASP A 1 206 ? -11.896 7.511   -8.568  1.00 88.73 206 A 1 
ATOM 1649 O OD1 . ASP A 1 206 ? -10.781 7.696   -8.055  1.00 84.85 206 A 1 
ATOM 1650 O OD2 . ASP A 1 206 ? -12.893 8.255   -8.358  1.00 83.87 206 A 1 
ATOM 1651 N N   . ARG A 1 207 ? -11.666 4.098   -11.636 1.00 92.78 207 A 1 
ATOM 1652 C CA  . ARG A 1 207 ? -12.159 3.034   -12.511 1.00 94.03 207 A 1 
ATOM 1653 C C   . ARG A 1 207 ? -11.339 1.752   -12.384 1.00 95.22 207 A 1 
ATOM 1654 O O   . ARG A 1 207 ? -11.911 0.667   -12.326 1.00 95.00 207 A 1 
ATOM 1655 C CB  . ARG A 1 207 ? -12.206 3.552   -13.954 1.00 93.08 207 A 1 
ATOM 1656 C CG  . ARG A 1 207 ? -12.828 2.516   -14.894 1.00 89.24 207 A 1 
ATOM 1657 C CD  . ARG A 1 207 ? -13.067 3.077   -16.289 1.00 88.62 207 A 1 
ATOM 1658 N NE  . ARG A 1 207 ? -11.817 3.386   -17.012 1.00 84.64 207 A 1 
ATOM 1659 C CZ  . ARG A 1 207 ? -11.367 4.572   -17.356 1.00 83.51 207 A 1 
ATOM 1660 N NH1 . ARG A 1 207 ? -11.958 5.674   -17.005 1.00 73.22 207 A 1 
ATOM 1661 N NH2 . ARG A 1 207 ? -10.301 4.681   -18.088 1.00 75.45 207 A 1 
ATOM 1662 N N   . ARG A 1 208 ? -10.001 1.871   -12.348 1.00 93.40 208 A 1 
ATOM 1663 C CA  . ARG A 1 208 ? -9.108  0.724   -12.147 1.00 93.35 208 A 1 
ATOM 1664 C C   . ARG A 1 208 ? -9.371  0.057   -10.804 1.00 94.58 208 A 1 
ATOM 1665 O O   . ARG A 1 208 ? -9.444  -1.166  -10.779 1.00 93.49 208 A 1 
ATOM 1666 C CB  . ARG A 1 208 ? -7.639  1.158   -12.288 1.00 92.10 208 A 1 
ATOM 1667 C CG  . ARG A 1 208 ? -6.683  -0.038  -12.148 1.00 82.43 208 A 1 
ATOM 1668 C CD  . ARG A 1 208 ? -5.232  0.400   -12.359 1.00 78.31 208 A 1 
ATOM 1669 N NE  . ARG A 1 208 ? -4.311  -0.737  -12.209 1.00 68.21 208 A 1 
ATOM 1670 C CZ  . ARG A 1 208 ? -3.015  -0.745  -12.474 1.00 60.09 208 A 1 
ATOM 1671 N NH1 . ARG A 1 208 ? -2.393  0.316   -12.913 1.00 53.58 208 A 1 
ATOM 1672 N NH2 . ARG A 1 208 ? -2.315  -1.832  -12.295 1.00 50.50 208 A 1 
ATOM 1673 N N   . LEU A 1 209 ? -9.561  0.834   -9.738  1.00 93.02 209 A 1 
ATOM 1674 C CA  . LEU A 1 209 ? -9.866  0.303   -8.411  1.00 93.79 209 A 1 
ATOM 1675 C C   . LEU A 1 209 ? -11.155 -0.523  -8.431  1.00 95.08 209 A 1 
ATOM 1676 O O   . LEU A 1 209 ? -11.130 -1.673  -8.003  1.00 94.67 209 A 1 
ATOM 1677 C CB  . LEU A 1 209 ? -9.926  1.463   -7.405  1.00 93.06 209 A 1 
ATOM 1678 C CG  . LEU A 1 209 ? -10.189 1.014   -5.956  1.00 89.50 209 A 1 
ATOM 1679 C CD1 . LEU A 1 209 ? -9.069  0.125   -5.413  1.00 84.26 209 A 1 
ATOM 1680 C CD2 . LEU A 1 209 ? -10.290 2.249   -5.067  1.00 84.96 209 A 1 
ATOM 1681 N N   . ILE A 1 210 ? -12.247 -0.007  -9.021  1.00 95.61 210 A 1 
ATOM 1682 C CA  . ILE A 1 210 ? -13.505 -0.761  -9.167  1.00 96.37 210 A 1 
ATOM 1683 C C   . ILE A 1 210 ? -13.287 -2.069  -9.940  1.00 96.70 210 A 1 
ATOM 1684 O O   . ILE A 1 210 ? -13.776 -3.113  -9.518  1.00 96.10 210 A 1 
ATOM 1685 C CB  . ILE A 1 210 ? -14.588 0.102   -9.851  1.00 96.09 210 A 1 
ATOM 1686 C CG1 . ILE A 1 210 ? -14.978 1.355   -9.028  1.00 93.90 210 A 1 
ATOM 1687 C CG2 . ILE A 1 210 ? -15.849 -0.718  -10.184 1.00 94.44 210 A 1 
ATOM 1688 C CD1 . ILE A 1 210 ? -15.737 1.097   -7.729  1.00 88.44 210 A 1 
ATOM 1689 N N   . HIS A 1 211 ? -12.558 -2.035  -11.069 1.00 96.36 211 A 1 
ATOM 1690 C CA  . HIS A 1 211 ? -12.266 -3.244  -11.839 1.00 96.39 211 A 1 
ATOM 1691 C C   . HIS A 1 211 ? -11.463 -4.259  -11.024 1.00 96.19 211 A 1 
ATOM 1692 O O   . HIS A 1 211 ? -11.826 -5.429  -11.019 1.00 95.00 211 A 1 
ATOM 1693 C CB  . HIS A 1 211 ? -11.520 -2.902  -13.135 1.00 95.77 211 A 1 
ATOM 1694 C CG  . HIS A 1 211 ? -12.379 -2.257  -14.191 1.00 94.53 211 A 1 
ATOM 1695 N ND1 . HIS A 1 211 ? -13.513 -2.799  -14.750 1.00 86.92 211 A 1 
ATOM 1696 C CD2 . HIS A 1 211 ? -12.164 -1.059  -14.813 1.00 88.00 211 A 1 
ATOM 1697 C CE1 . HIS A 1 211 ? -13.968 -1.941  -15.679 1.00 89.73 211 A 1 
ATOM 1698 N NE2 . HIS A 1 211 ? -13.172 -0.869  -15.762 1.00 89.82 211 A 1 
ATOM 1699 N N   . THR A 1 212 ? -10.408 -3.841  -10.327 1.00 95.09 212 A 1 
ATOM 1700 C CA  . THR A 1 212 ? -9.565  -4.726  -9.511  1.00 93.62 212 A 1 
ATOM 1701 C C   . THR A 1 212 ? -10.351 -5.317  -8.345  1.00 93.66 212 A 1 
ATOM 1702 O O   . THR A 1 212 ? -10.313 -6.523  -8.160  1.00 92.15 212 A 1 
ATOM 1703 C CB  . THR A 1 212 ? -8.316  -3.982  -9.012  1.00 92.97 212 A 1 
ATOM 1704 O OG1 . THR A 1 212 ? -7.558  -3.524  -10.113 1.00 85.12 212 A 1 
ATOM 1705 C CG2 . THR A 1 212 ? -7.377  -4.869  -8.199  1.00 82.69 212 A 1 
ATOM 1706 N N   . THR A 1 213 ? -11.126 -4.510  -7.617  1.00 95.47 213 A 1 
ATOM 1707 C CA  . THR A 1 213 ? -11.939 -4.978  -6.478  1.00 95.45 213 A 1 
ATOM 1708 C C   . THR A 1 213 ? -12.973 -6.027  -6.895  1.00 95.50 213 A 1 
ATOM 1709 O O   . THR A 1 213 ? -13.252 -6.946  -6.133  1.00 94.21 213 A 1 
ATOM 1710 C CB  . THR A 1 213 ? -12.666 -3.792  -5.822  1.00 95.53 213 A 1 
ATOM 1711 O OG1 . THR A 1 213 ? -11.742 -2.829  -5.385  1.00 92.20 213 A 1 
ATOM 1712 C CG2 . THR A 1 213 ? -13.489 -4.174  -4.590  1.00 92.38 213 A 1 
ATOM 1713 N N   . LEU A 1 214 ? -13.560 -5.901  -8.094  1.00 96.35 214 A 1 
ATOM 1714 C CA  . LEU A 1 214 ? -14.601 -6.814  -8.574  1.00 96.16 214 A 1 
ATOM 1715 C C   . LEU A 1 214 ? -14.066 -7.979  -9.417  1.00 95.20 214 A 1 
ATOM 1716 O O   . LEU A 1 214 ? -14.833 -8.882  -9.732  1.00 93.21 214 A 1 
ATOM 1717 C CB  . LEU A 1 214 ? -15.667 -6.007  -9.330  1.00 96.34 214 A 1 
ATOM 1718 C CG  . LEU A 1 214 ? -16.429 -4.986  -8.463  1.00 96.27 214 A 1 
ATOM 1719 C CD1 . LEU A 1 214 ? -17.476 -4.267  -9.313  1.00 94.43 214 A 1 
ATOM 1720 C CD2 . LEU A 1 214 ? -17.157 -5.642  -7.291  1.00 94.61 214 A 1 
ATOM 1721 N N   . ASN A 1 215 ? -12.776 -7.979  -9.790  1.00 95.54 215 A 1 
ATOM 1722 C CA  . ASN A 1 215 ? -12.186 -9.011  -10.653 1.00 93.99 215 A 1 
ATOM 1723 C C   . ASN A 1 215 ? -12.184 -10.398 -9.998  1.00 92.84 215 A 1 
ATOM 1724 O O   . ASN A 1 215 ? -12.342 -11.400 -10.694 1.00 89.50 215 A 1 
ATOM 1725 C CB  . ASN A 1 215 ? -10.765 -8.565  -11.020 1.00 92.32 215 A 1 
ATOM 1726 C CG  . ASN A 1 215 ? -10.129 -9.494  -12.034 1.00 82.17 215 A 1 
ATOM 1727 O OD1 . ASN A 1 215 ? -10.466 -9.487  -13.205 1.00 72.67 215 A 1 
ATOM 1728 N ND2 . ASN A 1 215 ? -9.187  -10.304 -11.620 1.00 71.71 215 A 1 
ATOM 1729 N N   . ASP A 1 216 ? -12.058 -10.458 -8.662  1.00 91.82 216 A 1 
ATOM 1730 C CA  . ASP A 1 216 ? -12.000 -11.717 -7.908  1.00 89.23 216 A 1 
ATOM 1731 C C   . ASP A 1 216 ? -13.398 -12.271 -7.577  1.00 89.31 216 A 1 
ATOM 1732 O O   . ASP A 1 216 ? -13.544 -13.340 -6.987  1.00 86.43 216 A 1 
ATOM 1733 C CB  . ASP A 1 216 ? -11.132 -11.506 -6.655  1.00 87.02 216 A 1 
ATOM 1734 C CG  . ASP A 1 216 ? -9.700  -11.053 -6.983  1.00 80.67 216 A 1 
ATOM 1735 O OD1 . ASP A 1 216 ? -9.218  -11.337 -8.108  1.00 75.49 216 A 1 
ATOM 1736 O OD2 . ASP A 1 216 ? -9.101  -10.379 -6.120  1.00 75.48 216 A 1 
ATOM 1737 N N   . ILE A 1 217 ? -14.451 -11.564 -7.980  1.00 91.99 217 A 1 
ATOM 1738 C CA  . ILE A 1 217 ? -15.842 -11.967 -7.767  1.00 92.30 217 A 1 
ATOM 1739 C C   . ILE A 1 217 ? -16.340 -12.734 -9.002  1.00 92.54 217 A 1 
ATOM 1740 O O   . ILE A 1 217 ? -16.732 -12.147 -10.008 1.00 90.98 217 A 1 
ATOM 1741 C CB  . ILE A 1 217 ? -16.711 -10.743 -7.410  1.00 92.16 217 A 1 
ATOM 1742 C CG1 . ILE A 1 217 ? -16.149 -10.009 -6.162  1.00 90.15 217 A 1 
ATOM 1743 C CG2 . ILE A 1 217 ? -18.140 -11.229 -7.158  1.00 89.29 217 A 1 
ATOM 1744 C CD1 . ILE A 1 217 ? -16.994 -8.822  -5.688  1.00 85.08 217 A 1 
ATOM 1745 N N   . ALA A 1 218 ? -16.361 -14.079 -8.909  1.00 93.02 218 A 1 
ATOM 1746 C CA  . ALA A 1 218 ? -16.578 -14.980 -10.050 1.00 91.91 218 A 1 
ATOM 1747 C C   . ALA A 1 218 ? -17.898 -14.768 -10.824 1.00 92.12 218 A 1 
ATOM 1748 O O   . ALA A 1 218 ? -17.964 -15.032 -12.027 1.00 87.86 218 A 1 
ATOM 1749 C CB  . ALA A 1 218 ? -16.495 -16.418 -9.521  1.00 89.65 218 A 1 
ATOM 1750 N N   . ASP A 1 219 ? -18.960 -14.312 -10.148 1.00 94.80 219 A 1 
ATOM 1751 C CA  . ASP A 1 219 ? -20.302 -14.145 -10.718 1.00 94.72 219 A 1 
ATOM 1752 C C   . ASP A 1 219 ? -20.613 -12.706 -11.168 1.00 95.32 219 A 1 
ATOM 1753 O O   . ASP A 1 219 ? -21.734 -12.418 -11.603 1.00 93.38 219 A 1 
ATOM 1754 C CB  . ASP A 1 219 ? -21.337 -14.694 -9.721  1.00 92.70 219 A 1 
ATOM 1755 C CG  . ASP A 1 219 ? -21.450 -13.889 -8.421  1.00 91.56 219 A 1 
ATOM 1756 O OD1 . ASP A 1 219 ? -20.462 -13.261 -7.982  1.00 85.75 219 A 1 
ATOM 1757 O OD2 . ASP A 1 219 ? -22.544 -13.899 -7.819  1.00 86.73 219 A 1 
ATOM 1758 N N   . VAL A 1 220 ? -19.636 -11.805 -11.101 1.00 95.68 220 A 1 
ATOM 1759 C CA  . VAL A 1 220 ? -19.765 -10.392 -11.478 1.00 96.20 220 A 1 
ATOM 1760 C C   . VAL A 1 220 ? -18.717 -10.029 -12.527 1.00 96.09 220 A 1 
ATOM 1761 O O   . VAL A 1 220 ? -17.548 -10.366 -12.411 1.00 94.49 220 A 1 
ATOM 1762 C CB  . VAL A 1 220 ? -19.657 -9.482  -10.239 1.00 95.53 220 A 1 
ATOM 1763 C CG1 . VAL A 1 220 ? -19.741 -7.993  -10.604 1.00 89.61 220 A 1 
ATOM 1764 C CG2 . VAL A 1 220 ? -20.802 -9.758  -9.253  1.00 90.07 220 A 1 
ATOM 1765 N N   . GLU A 1 221 ? -19.124 -9.276  -13.540 1.00 96.80 221 A 1 
ATOM 1766 C CA  . GLU A 1 221 ? -18.207 -8.711  -14.532 1.00 96.66 221 A 1 
ATOM 1767 C C   . GLU A 1 221 ? -18.328 -7.191  -14.618 1.00 97.24 221 A 1 
ATOM 1768 O O   . GLU A 1 221 ? -19.359 -6.584  -14.314 1.00 96.58 221 A 1 
ATOM 1769 C CB  . GLU A 1 221 ? -18.427 -9.355  -15.901 1.00 95.02 221 A 1 
ATOM 1770 C CG  . GLU A 1 221 ? -17.759 -10.727 -16.046 1.00 85.58 221 A 1 
ATOM 1771 C CD  . GLU A 1 221 ? -17.854 -11.271 -17.482 1.00 83.97 221 A 1 
ATOM 1772 O OE1 . GLU A 1 221 ? -17.328 -12.379 -17.734 1.00 76.41 221 A 1 
ATOM 1773 O OE2 . GLU A 1 221 ? -18.447 -10.606 -18.366 1.00 75.82 221 A 1 
ATOM 1774 N N   . THR A 1 222 ? -17.250 -6.563  -15.085 1.00 97.03 222 A 1 
ATOM 1775 C CA  . THR A 1 222 ? -17.175 -5.108  -15.226 1.00 97.25 222 A 1 
ATOM 1776 C C   . THR A 1 222 ? -16.716 -4.703  -16.621 1.00 97.00 222 A 1 
ATOM 1777 O O   . THR A 1 222 ? -15.827 -5.308  -17.214 1.00 95.98 222 A 1 
ATOM 1778 C CB  . THR A 1 222 ? -16.281 -4.469  -14.157 1.00 96.77 222 A 1 
ATOM 1779 O OG1 . THR A 1 222 ? -14.955 -4.912  -14.281 1.00 93.14 222 A 1 
ATOM 1780 C CG2 . THR A 1 222 ? -16.727 -4.762  -12.732 1.00 93.14 222 A 1 
ATOM 1781 N N   . LYS A 1 223 ? -17.301 -3.622  -17.163 1.00 96.92 223 A 1 
ATOM 1782 C CA  . LYS A 1 223 ? -16.921 -3.062  -18.465 1.00 96.53 223 A 1 
ATOM 1783 C C   . LYS A 1 223 ? -16.853 -1.541  -18.405 1.00 96.80 223 A 1 
ATOM 1784 O O   . LYS A 1 223 ? -17.765 -0.883  -17.920 1.00 95.92 223 A 1 
ATOM 1785 C CB  . LYS A 1 223 ? -17.914 -3.562  -19.524 1.00 95.17 223 A 1 
ATOM 1786 C CG  . LYS A 1 223 ? -17.499 -3.160  -20.945 1.00 85.51 223 A 1 
ATOM 1787 C CD  . LYS A 1 223 ? -18.474 -3.748  -21.967 1.00 82.20 223 A 1 
ATOM 1788 C CE  . LYS A 1 223 ? -18.062 -3.341  -23.382 1.00 72.54 223 A 1 
ATOM 1789 N NZ  . LYS A 1 223 ? -18.986 -3.917  -24.390 1.00 64.78 223 A 1 
ATOM 1790 N N   . SER A 1 224 ? -15.780 -0.977  -18.950 1.00 96.16 224 A 1 
ATOM 1791 C CA  . SER A 1 224 ? -15.685 0.477   -19.124 1.00 95.72 224 A 1 
ATOM 1792 C C   . SER A 1 224 ? -16.512 0.928   -20.331 1.00 95.68 224 A 1 
ATOM 1793 O O   . SER A 1 224 ? -16.364 0.373   -21.422 1.00 94.24 224 A 1 
ATOM 1794 C CB  . SER A 1 224 ? -14.235 0.923   -19.291 1.00 94.00 224 A 1 
ATOM 1795 O OG  . SER A 1 224 ? -13.475 0.646   -18.128 1.00 86.84 224 A 1 
ATOM 1796 N N   . GLU A 1 225 ? -17.344 1.969   -20.165 1.00 95.49 225 A 1 
ATOM 1797 C CA  . GLU A 1 225 ? -18.203 2.536   -21.208 1.00 95.71 225 A 1 
ATOM 1798 C C   . GLU A 1 225 ? -17.987 4.042   -21.380 1.00 95.54 225 A 1 
ATOM 1799 O O   . GLU A 1 225 ? -17.655 4.756   -20.433 1.00 92.42 225 A 1 
ATOM 1800 C CB  . GLU A 1 225 ? -19.687 2.241   -20.920 1.00 94.50 225 A 1 
ATOM 1801 C CG  . GLU A 1 225 ? -20.007 0.742   -20.947 1.00 90.55 225 A 1 
ATOM 1802 C CD  . GLU A 1 225 ? -21.503 0.423   -20.848 1.00 92.34 225 A 1 
ATOM 1803 O OE1 . GLU A 1 225 ? -21.849 -0.777  -20.935 1.00 85.45 225 A 1 
ATOM 1804 O OE2 . GLU A 1 225 ? -22.346 1.327   -20.670 1.00 86.79 225 A 1 
ATOM 1805 N N   . GLY A 1 226 ? -18.189 4.538   -22.601 1.00 94.53 226 A 1 
ATOM 1806 C CA  . GLY A 1 226 ? -18.018 5.946   -22.953 1.00 93.76 226 A 1 
ATOM 1807 C C   . GLY A 1 226 ? -16.613 6.303   -23.441 1.00 93.81 226 A 1 
ATOM 1808 O O   . GLY A 1 226 ? -15.683 5.486   -23.423 1.00 91.03 226 A 1 
ATOM 1809 N N   . ASP A 1 227 ? -16.467 7.561   -23.874 1.00 93.43 227 A 1 
ATOM 1810 C CA  . ASP A 1 227 ? -15.246 8.090   -24.473 1.00 92.68 227 A 1 
ATOM 1811 C C   . ASP A 1 227 ? -14.501 9.058   -23.549 1.00 90.70 227 A 1 
ATOM 1812 O O   . ASP A 1 227 ? -15.022 9.542   -22.540 1.00 83.27 227 A 1 
ATOM 1813 C CB  . ASP A 1 227 ? -15.574 8.729   -25.833 1.00 90.85 227 A 1 
ATOM 1814 C CG  . ASP A 1 227 ? -16.082 7.687   -26.830 1.00 85.43 227 A 1 
ATOM 1815 O OD1 . ASP A 1 227 ? -15.421 6.626   -26.919 1.00 77.67 227 A 1 
ATOM 1816 O OD2 . ASP A 1 227 ? -17.129 7.956   -27.454 1.00 78.39 227 A 1 
ATOM 1817 N N   . GLY A 1 228 ? -13.244 9.334   -23.895 1.00 87.62 228 A 1 
ATOM 1818 C CA  . GLY A 1 228 ? -12.398 10.266  -23.153 1.00 86.13 228 A 1 
ATOM 1819 C C   . GLY A 1 228 ? -11.836 9.715   -21.836 1.00 85.78 228 A 1 
ATOM 1820 O O   . GLY A 1 228 ? -11.776 8.504   -21.598 1.00 81.31 228 A 1 
ATOM 1821 N N   . LEU A 1 229 ? -11.364 10.628  -20.976 1.00 81.31 229 A 1 
ATOM 1822 C CA  . LEU A 1 229 ? -10.661 10.290  -19.731 1.00 81.19 229 A 1 
ATOM 1823 C C   . LEU A 1 229 ? -11.618 9.775   -18.642 1.00 82.25 229 A 1 
ATOM 1824 O O   . LEU A 1 229 ? -11.307 8.813   -17.940 1.00 79.20 229 A 1 
ATOM 1825 C CB  . LEU A 1 229 ? -9.876  11.541  -19.272 1.00 78.77 229 A 1 
ATOM 1826 C CG  . LEU A 1 229 ? -8.888  11.284  -18.112 1.00 71.17 229 A 1 
ATOM 1827 C CD1 . LEU A 1 229 ? -7.726  10.392  -18.551 1.00 66.58 229 A 1 
ATOM 1828 C CD2 . LEU A 1 229 ? -8.310  12.606  -17.609 1.00 65.62 229 A 1 
ATOM 1829 N N   . TYR A 1 230 ? -12.800 10.391  -18.525 1.00 82.39 230 A 1 
ATOM 1830 C CA  . TYR A 1 230 ? -13.805 10.082  -17.503 1.00 84.15 230 A 1 
ATOM 1831 C C   . TYR A 1 230 ? -14.859 9.126   -18.064 1.00 85.97 230 A 1 
ATOM 1832 O O   . TYR A 1 230 ? -15.921 9.553   -18.510 1.00 83.96 230 A 1 
ATOM 1833 C CB  . TYR A 1 230 ? -14.420 11.376  -16.946 1.00 81.46 230 A 1 
ATOM 1834 C CG  . TYR A 1 230 ? -13.496 12.124  -16.010 1.00 77.59 230 A 1 
ATOM 1835 C CD1 . TYR A 1 230 ? -13.611 11.938  -14.619 1.00 73.41 230 A 1 
ATOM 1836 C CD2 . TYR A 1 230 ? -12.498 12.974  -16.529 1.00 72.01 230 A 1 
ATOM 1837 C CE1 . TYR A 1 230 ? -12.728 12.596  -13.746 1.00 69.39 230 A 1 
ATOM 1838 C CE2 . TYR A 1 230 ? -11.605 13.623  -15.658 1.00 68.96 230 A 1 
ATOM 1839 C CZ  . TYR A 1 230 ? -11.720 13.435  -14.264 1.00 71.80 230 A 1 
ATOM 1840 O OH  . TYR A 1 230 ? -10.852 14.055  -13.420 1.00 68.66 230 A 1 
ATOM 1841 N N   . LYS A 1 231 ? -14.560 7.827   -18.047 1.00 90.07 231 A 1 
ATOM 1842 C CA  . LYS A 1 231 ? -15.482 6.772   -18.485 1.00 92.13 231 A 1 
ATOM 1843 C C   . LYS A 1 231 ? -16.356 6.277   -17.333 1.00 92.56 231 A 1 
ATOM 1844 O O   . LYS A 1 231 ? -15.982 6.388   -16.164 1.00 91.09 231 A 1 
ATOM 1845 C CB  . LYS A 1 231 ? -14.723 5.619   -19.159 1.00 91.76 231 A 1 
ATOM 1846 C CG  . LYS A 1 231 ? -13.857 6.095   -20.331 1.00 90.36 231 A 1 
ATOM 1847 C CD  . LYS A 1 231 ? -13.365 4.922   -21.181 1.00 88.00 231 A 1 
ATOM 1848 C CE  . LYS A 1 231 ? -12.508 5.464   -22.334 1.00 83.01 231 A 1 
ATOM 1849 N NZ  . LYS A 1 231 ? -12.442 4.524   -23.477 1.00 75.45 231 A 1 
ATOM 1850 N N   . GLN A 1 232 ? -17.501 5.686   -17.679 1.00 95.08 232 A 1 
ATOM 1851 C CA  . GLN A 1 232 ? -18.375 4.975   -16.748 1.00 95.72 232 A 1 
ATOM 1852 C C   . GLN A 1 232 ? -17.929 3.517   -16.604 1.00 96.01 232 A 1 
ATOM 1853 O O   . GLN A 1 232 ? -17.235 2.982   -17.470 1.00 94.75 232 A 1 
ATOM 1854 C CB  . GLN A 1 232 ? -19.831 5.081   -17.225 1.00 94.74 232 A 1 
ATOM 1855 C CG  . GLN A 1 232 ? -20.295 6.540   -17.303 1.00 92.31 232 A 1 
ATOM 1856 C CD  . GLN A 1 232 ? -21.767 6.659   -17.655 1.00 92.46 232 A 1 
ATOM 1857 O OE1 . GLN A 1 232 ? -22.156 6.581   -18.802 1.00 84.35 232 A 1 
ATOM 1858 N NE2 . GLN A 1 232 ? -22.636 6.858   -16.692 1.00 82.16 232 A 1 
ATOM 1859 N N   . VAL A 1 233 ? -18.342 2.851   -15.515 1.00 96.35 233 A 1 
ATOM 1860 C CA  . VAL A 1 233 ? -18.172 1.403   -15.335 1.00 96.61 233 A 1 
ATOM 1861 C C   . VAL A 1 233 ? -19.552 0.772   -15.258 1.00 96.90 233 A 1 
ATOM 1862 O O   . VAL A 1 233 ? -20.345 1.126   -14.388 1.00 96.34 233 A 1 
ATOM 1863 C CB  . VAL A 1 233 ? -17.329 1.058   -14.090 1.00 96.18 233 A 1 
ATOM 1864 C CG1 . VAL A 1 233 ? -17.138 -0.459  -13.951 1.00 93.23 233 A 1 
ATOM 1865 C CG2 . VAL A 1 233 ? -15.938 1.693   -14.174 1.00 93.01 233 A 1 
ATOM 1866 N N   . ARG A 1 234 ? -19.856 -0.154  -16.173 1.00 97.42 234 A 1 
ATOM 1867 C CA  . ARG A 1 234 ? -21.000 -1.047  -16.044 1.00 97.49 234 A 1 
ATOM 1868 C C   . ARG A 1 234 ? -20.565 -2.276  -15.267 1.00 97.62 234 A 1 
ATOM 1869 O O   . ARG A 1 234 ? -19.586 -2.912  -15.636 1.00 97.21 234 A 1 
ATOM 1870 C CB  . ARG A 1 234 ? -21.568 -1.397  -17.425 1.00 97.07 234 A 1 
ATOM 1871 C CG  . ARG A 1 234 ? -22.874 -2.198  -17.283 1.00 95.82 234 A 1 
ATOM 1872 C CD  . ARG A 1 234 ? -23.529 -2.488  -18.633 1.00 94.81 234 A 1 
ATOM 1873 N NE  . ARG A 1 234 ? -23.886 -1.245  -19.333 1.00 92.40 234 A 1 
ATOM 1874 C CZ  . ARG A 1 234 ? -24.958 -0.505  -19.200 1.00 92.47 234 A 1 
ATOM 1875 N NH1 . ARG A 1 234 ? -25.969 -0.857  -18.455 1.00 82.86 234 A 1 
ATOM 1876 N NH2 . ARG A 1 234 ? -25.009 0.627   -19.832 1.00 87.50 234 A 1 
ATOM 1877 N N   . VAL A 1 235 ? -21.320 -2.610  -14.226 1.00 97.21 235 A 1 
ATOM 1878 C CA  . VAL A 1 235 ? -21.198 -3.840  -13.439 1.00 97.32 235 A 1 
ATOM 1879 C C   . VAL A 1 235 ? -22.406 -4.705  -13.775 1.00 97.31 235 A 1 
ATOM 1880 O O   . VAL A 1 235 ? -23.526 -4.194  -13.778 1.00 96.76 235 A 1 
ATOM 1881 C CB  . VAL A 1 235 ? -21.137 -3.530  -11.930 1.00 97.12 235 A 1 
ATOM 1882 C CG1 . VAL A 1 235 ? -20.845 -4.803  -11.130 1.00 94.93 235 A 1 
ATOM 1883 C CG2 . VAL A 1 235 ? -20.062 -2.483  -11.604 1.00 94.27 235 A 1 
ATOM 1884 N N   . TYR A 1 236 ? -22.215 -5.982  -14.108 1.00 96.87 236 A 1 
ATOM 1885 C CA  . TYR A 1 236 ? -23.295 -6.890  -14.491 1.00 96.20 236 A 1 
ATOM 1886 C C   . TYR A 1 236 ? -23.104 -8.289  -13.902 1.00 96.34 236 A 1 
ATOM 1887 O O   . TYR A 1 236 ? -21.986 -8.741  -13.678 1.00 95.08 236 A 1 
ATOM 1888 C CB  . TYR A 1 236 ? -23.473 -6.918  -16.015 1.00 93.89 236 A 1 
ATOM 1889 C CG  . TYR A 1 236 ? -22.252 -7.314  -16.820 1.00 91.05 236 A 1 
ATOM 1890 C CD1 . TYR A 1 236 ? -21.294 -6.341  -17.157 1.00 82.51 236 A 1 
ATOM 1891 C CD2 . TYR A 1 236 ? -22.082 -8.641  -17.250 1.00 83.06 236 A 1 
ATOM 1892 C CE1 . TYR A 1 236 ? -20.163 -6.689  -17.915 1.00 77.52 236 A 1 
ATOM 1893 C CE2 . TYR A 1 236 ? -20.947 -8.995  -18.008 1.00 78.77 236 A 1 
ATOM 1894 C CZ  . TYR A 1 236 ? -19.985 -8.017  -18.338 1.00 78.36 236 A 1 
ATOM 1895 O OH  . TYR A 1 236 ? -18.880 -8.354  -19.057 1.00 76.94 236 A 1 
ATOM 1896 N N   . TYR A 1 237 ? -24.228 -8.972  -13.658 1.00 96.81 237 A 1 
ATOM 1897 C CA  . TYR A 1 237 ? -24.241 -10.348 -13.183 1.00 96.09 237 A 1 
ATOM 1898 C C   . TYR A 1 237 ? -23.992 -11.304 -14.350 1.00 95.22 237 A 1 
ATOM 1899 O O   . TYR A 1 237 ? -24.705 -11.256 -15.351 1.00 93.46 237 A 1 
ATOM 1900 C CB  . TYR A 1 237 ? -25.583 -10.626 -12.504 1.00 95.37 237 A 1 
ATOM 1901 C CG  . TYR A 1 237 ? -25.712 -12.032 -11.957 1.00 94.16 237 A 1 
ATOM 1902 C CD1 . TYR A 1 237 ? -26.661 -12.922 -12.498 1.00 89.91 237 A 1 
ATOM 1903 C CD2 . TYR A 1 237 ? -24.882 -12.455 -10.902 1.00 90.32 237 A 1 
ATOM 1904 C CE1 . TYR A 1 237 ? -26.787 -14.222 -11.975 1.00 89.34 237 A 1 
ATOM 1905 C CE2 . TYR A 1 237 ? -25.000 -13.757 -10.384 1.00 88.92 237 A 1 
ATOM 1906 C CZ  . TYR A 1 237 ? -25.957 -14.640 -10.916 1.00 90.23 237 A 1 
ATOM 1907 O OH  . TYR A 1 237 ? -26.078 -15.898 -10.412 1.00 87.99 237 A 1 
ATOM 1908 N N   . ARG A 1 238 ? -22.986 -12.186 -14.223 1.00 93.79 238 A 1 
ATOM 1909 C CA  . ARG A 1 238 ? -22.630 -13.185 -15.247 1.00 91.15 238 A 1 
ATOM 1910 C C   . ARG A 1 238 ? -23.359 -14.518 -15.044 1.00 89.44 238 A 1 
ATOM 1911 O O   . ARG A 1 238 ? -23.548 -15.269 -15.996 1.00 77.68 238 A 1 
ATOM 1912 C CB  . ARG A 1 238 ? -21.096 -13.346 -15.244 1.00 87.68 238 A 1 
ATOM 1913 C CG  . ARG A 1 238 ? -20.596 -14.288 -16.337 1.00 78.85 238 A 1 
ATOM 1914 C CD  . ARG A 1 238 ? -19.073 -14.382 -16.302 1.00 76.24 238 A 1 
ATOM 1915 N NE  . ARG A 1 238 ? -18.564 -15.360 -17.284 1.00 67.69 238 A 1 
ATOM 1916 C CZ  . ARG A 1 238 ? -17.297 -15.491 -17.629 1.00 61.52 238 A 1 
ATOM 1917 N NH1 . ARG A 1 238 ? -16.360 -14.733 -17.138 1.00 56.44 238 A 1 
ATOM 1918 N NH2 . ARG A 1 238 ? -16.934 -16.398 -18.486 1.00 52.73 238 A 1 
ATOM 1919 N N   . GLY A 1 239 ? -23.797 -14.802 -13.816 1.00 87.67 239 A 1 
ATOM 1920 C CA  . GLY A 1 239 ? -24.272 -16.125 -13.398 1.00 85.19 239 A 1 
ATOM 1921 C C   . GLY A 1 239 ? -23.149 -16.966 -12.791 1.00 83.45 239 A 1 
ATOM 1922 O O   . GLY A 1 239 ? -21.980 -16.786 -13.128 1.00 75.26 239 A 1 
ATOM 1923 N N   . ALA A 1 240 ? -23.512 -17.864 -11.873 1.00 80.35 240 A 1 
ATOM 1924 C CA  . ALA A 1 240 ? -22.576 -18.883 -11.396 1.00 76.35 240 A 1 
ATOM 1925 C C   . ALA A 1 240 ? -22.403 -19.939 -12.500 1.00 73.38 240 A 1 
ATOM 1926 O O   . ALA A 1 240 ? -23.402 -20.438 -13.020 1.00 64.77 240 A 1 
ATOM 1927 C CB  . ALA A 1 240 ? -23.107 -19.478 -10.085 1.00 71.29 240 A 1 
ATOM 1928 N N   . HIS A 1 241 ? -21.155 -20.230 -12.869 1.00 73.49 241 A 1 
ATOM 1929 C CA  . HIS A 1 241 ? -20.811 -21.410 -13.670 1.00 69.30 241 A 1 
ATOM 1930 C C   . HIS A 1 241 ? -20.768 -22.660 -12.794 1.00 60.79 241 A 1 
ATOM 1931 O O   . HIS A 1 241 ? -20.315 -22.537 -11.630 1.00 53.18 241 A 1 
ATOM 1932 C CB  . HIS A 1 241 ? -19.480 -21.206 -14.401 1.00 62.61 241 A 1 
ATOM 1933 C CG  . HIS A 1 241 ? -19.634 -20.533 -15.741 1.00 56.31 241 A 1 
ATOM 1934 N ND1 . HIS A 1 241 ? -20.355 -21.018 -16.805 1.00 52.70 241 A 1 
ATOM 1935 C CD2 . HIS A 1 241 ? -19.041 -19.373 -16.155 1.00 48.77 241 A 1 
ATOM 1936 C CE1 . HIS A 1 241 ? -20.220 -20.158 -17.829 1.00 48.29 241 A 1 
ATOM 1937 N NE2 . HIS A 1 241 ? -19.413 -19.140 -17.478 1.00 53.11 241 A 1 
ATOM 1938 O OXT . HIS A 1 241 ? -21.174 -23.706 -13.334 1.00 49.01 241 A 1 
#
