# 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_if02744
#
_entry.id if02744
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ARG 4   
1 n ARG 5   
1 n ILE 6   
1 n THR 7   
1 n LYS 8   
1 n THR 9   
1 n THR 10  
1 n ASP 11  
1 n ASP 12  
1 n ILE 13  
1 n TRP 14  
1 n ASP 15  
1 n GLN 16  
1 n ARG 17  
1 n THR 18  
1 n GLU 19  
1 n ILE 20  
1 n VAL 21  
1 n PHE 22  
1 n ILE 23  
1 n VAL 24  
1 n ASP 25  
1 n ARG 26  
1 n SER 27  
1 n GLY 28  
1 n SER 29  
1 n MET 30  
1 n VAL 31  
1 n GLY 32  
1 n LEU 33  
1 n GLU 34  
1 n SER 35  
1 n ASP 36  
1 n THR 37  
1 n ILE 38  
1 n GLY 39  
1 n GLY 40  
1 n PHE 41  
1 n ALA 42  
1 n ALA 43  
1 n THR 44  
1 n LEU 45  
1 n ALA 46  
1 n THR 47  
1 n MET 48  
1 n LYS 49  
1 n ALA 50  
1 n ASP 51  
1 n PRO 52  
1 n GLY 53  
1 n GLU 54  
1 n ALA 55  
1 n ARG 56  
1 n VAL 57  
1 n THR 58  
1 n THR 59  
1 n VAL 60  
1 n LEU 61  
1 n PHE 62  
1 n ASP 63  
1 n HIS 64  
1 n GLU 65  
1 n TYR 66  
1 n GLN 67  
1 n LEU 68  
1 n LEU 69  
1 n HIS 70  
1 n ASP 71  
1 n ARG 72  
1 n VAL 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n ALA 77  
1 n VAL 78  
1 n SER 79  
1 n PRO 80  
1 n LEU 81  
1 n THR 82  
1 n GLN 83  
1 n GLN 84  
1 n GLU 85  
1 n TYR 86  
1 n TRP 87  
1 n ALA 88  
1 n ARG 89  
1 n GLY 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n ASP 96  
1 n ALA 97  
1 n ILE 98  
1 n GLY 99  
1 n ARG 100 
1 n THR 101 
1 n VAL 102 
1 n ASP 103 
1 n LYS 104 
1 n ILE 105 
1 n VAL 106 
1 n SER 107 
1 n VAL 108 
1 n GLN 109 
1 n ARG 110 
1 n SER 111 
1 n VAL 112 
1 n LEU 113 
1 n LYS 114 
1 n ARG 115 
1 n TYR 116 
1 n ARG 117 
1 n ALA 118 
1 n ASP 119 
1 n LYS 120 
1 n VAL 121 
1 n VAL 122 
1 n PHE 123 
1 n VAL 124 
1 n ILE 125 
1 n ILE 126 
1 n THR 127 
1 n ASP 128 
1 n GLY 129 
1 n HIS 130 
1 n GLU 131 
1 n ASN 132 
1 n ALA 133 
1 n SER 134 
1 n ARG 135 
1 n GLN 136 
1 n TYR 137 
1 n THR 138 
1 n LEU 139 
1 n ALA 140 
1 n GLN 141 
1 n VAL 142 
1 n ARG 143 
1 n ASP 144 
1 n LEU 145 
1 n VAL 146 
1 n ARG 147 
1 n ARG 148 
1 n GLN 149 
1 n GLN 150 
1 n GLU 151 
1 n ARG 152 
1 n TYR 153 
1 n GLY 154 
1 n TRP 155 
1 n GLU 156 
1 n PHE 157 
1 n VAL 158 
1 n PHE 159 
1 n LEU 160 
1 n GLY 161 
1 n ALA 162 
1 n ASN 163 
1 n ILE 164 
1 n ASP 165 
1 n ALA 166 
1 n ILE 167 
1 n ASP 168 
1 n ILE 169 
1 n ALA 170 
1 n THR 171 
1 n SER 172 
1 n PHE 173 
1 n GLY 174 
1 n ILE 175 
1 n ARG 176 
1 n ALA 177 
1 n THR 178 
1 n HIS 179 
1 n ALA 180 
1 n THR 181 
1 n ASN 182 
1 n TYR 183 
1 n MET 184 
1 n PRO 185 
1 n ASP 186 
1 n HIS 187 
1 n HIS 188 
1 n GLY 189 
1 n THR 190 
1 n ASP 191 
1 n LEU 192 
1 n ALA 193 
1 n TRP 194 
1 n GLY 195 
1 n ALA 196 
1 n ALA 197 
1 n ALA 198 
1 n GLN 199 
1 n ALA 200 
1 n VAL 201 
1 n ASP 202 
1 n HIS 203 
1 n VAL 204 
1 n ARG 205 
1 n ARG 206 
1 n ALA 207 
1 n PRO 208 
1 n ALA 209 
1 n ARG 210 
1 n ALA 211 
1 n LYS 212 
1 n GLN 213 
1 n LEU 214 
1 n LEU 215 
1 n PRO 216 
1 n ARG 217 
1 n ASP 218 
1 n TRP 219 
1 n SER 220 
1 n ALA 221 
1 n ALA 222 
1 n VAL 223 
1 n SER 224 
1 n ALA 225 
1 n ASP 226 
1 n HIS 227 
1 n ALA 228 
1 n ARG 229 
1 n ARG 230 
1 n SER 231 
1 n THR 232 
1 n SER 233 
#
_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 @ 2025-11-13 22:10:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.00
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
#
_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   ? -42.227 -19.733 13.375  1.00 19.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.824 -20.198 13.304  1.00 41.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.940 -18.967 13.205  1.00 45.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.029 -18.247 12.223  1.00 43.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.607 -21.134 12.107  1.00 39.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.324 -22.479 12.286  1.00 35.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.019 -23.610 10.912  1.00 34.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.206 -24.917 11.271  1.00 25.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -39.208 -18.659 14.272  1.00 28.26 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -38.404 -17.439 14.379  1.00 43.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.060 -17.658 13.686  1.00 41.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -36.315 -18.564 14.058  1.00 40.27 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -38.224 -17.071 15.856  1.00 42.34 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -37.650 -15.786 15.972  1.00 35.28 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -36.770 -16.872 12.657  1.00 31.44 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -35.481 -16.888 11.982  1.00 40.61 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -34.410 -16.327 12.936  1.00 42.03 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -34.400 -15.137 13.247  1.00 39.68 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -35.592 -16.098 10.672  1.00 38.54 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -33.529 -17.190 13.421  1.00 24.30 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -32.343 -16.806 14.191  1.00 33.44 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -31.459 -15.930 13.299  1.00 34.55 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -30.866 -16.408 12.336  1.00 35.19 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -31.586 -18.062 14.683  1.00 35.21 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -31.624 -18.238 16.206  1.00 31.91 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -30.900 -19.527 16.609  1.00 31.04 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -30.854 -19.717 18.071  1.00 27.45 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -30.384 -20.776 18.709  1.00 25.77 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -29.920 -21.817 18.073  1.00 22.91 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -30.369 -20.818 20.012  1.00 22.74 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -31.397 -14.654 13.621  1.00 25.42 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -30.435 -13.712 13.053  1.00 31.63 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -29.060 -14.118 13.589  1.00 31.88 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -28.775 -13.891 14.753  1.00 32.30 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -30.874 -12.286 13.451  1.00 32.25 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -30.286 -11.173 12.570  1.00 28.88 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -30.850 -9.820  13.030  1.00 27.77 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -30.537 -8.718  12.102  1.00 24.14 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -30.877 -7.444  12.251  1.00 23.06 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -31.532 -7.023  13.300  1.00 20.75 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -30.566 -6.563  11.342  1.00 20.32 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -28.264 -14.776 12.762  1.00 32.24 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -26.870 -15.085 13.091  1.00 36.31 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -26.136 -13.744 13.112  1.00 37.75 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -25.913 -13.126 12.068  1.00 36.77 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -26.263 -16.098 12.088  1.00 34.30 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -27.066 -17.425 12.101  1.00 30.52 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -24.782 -16.359 12.418  1.00 31.60 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -26.640 -18.436 11.025  1.00 28.27 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -25.833 -13.245 14.302  1.00 34.09 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -24.894 -12.146 14.493  1.00 38.79 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -23.505 -12.676 14.150  1.00 40.91 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -22.982 -13.512 14.878  1.00 39.25 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -24.926 -11.645 15.946  1.00 36.94 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -24.999 -12.735 16.837  1.00 32.24 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -26.159 -10.768 16.201  1.00 32.42 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -22.949 -12.218 13.017  1.00 39.58 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -21.544 -12.472 12.674  1.00 42.30 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -20.657 -11.956 13.808  1.00 42.34 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -20.777 -10.789 14.191  1.00 41.48 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -21.172 -11.789 11.353  1.00 41.62 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -21.621 -12.596 10.134  1.00 38.42 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -21.018 -11.995 8.864   1.00 35.98 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -21.172 -12.963 7.689   1.00 32.66 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -20.185 -12.649 6.628   1.00 30.41 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -19.825 -12.831 14.343  1.00 40.81 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -18.803 -12.495 15.333  1.00 44.12 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -17.636 -11.774 14.656  1.00 45.50 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -17.464 -11.846 13.438  1.00 44.26 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -18.334 -13.756 16.082  1.00 43.02 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -18.203 -14.846 15.206  1.00 39.14 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -19.351 -14.168 17.151  1.00 38.46 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -16.836 -11.054 15.431  1.00 42.35 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -15.631 -10.352 14.962  1.00 43.79 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -14.651 -11.268 14.218  1.00 45.40 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -13.975 -10.793 13.312  1.00 43.72 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -14.906 -9.654  16.131  1.00 41.96 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -15.440 -10.038 17.390  1.00 38.68 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -15.077 -8.138  16.059  1.00 37.68 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -14.645 -12.570 14.516  1.00 40.54 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -13.818 -13.574 13.824  1.00 42.71 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -14.215 -13.792 12.351  1.00 44.89 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -13.345 -13.974 11.500  1.00 43.31 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -13.863 -14.899 14.600  1.00 40.27 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -13.133 -14.845 15.945  1.00 35.93 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -12.215 -14.007 16.083  1.00 32.69 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -13.540 -15.609 16.848  1.00 31.90 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? -15.500 -13.665 11.991  1.00 41.42 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? -15.977 -13.811 10.599  1.00 43.57 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? -15.465 -12.709 9.639   1.00 44.44 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? -15.639 -12.799 8.416   1.00 42.89 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? -17.517 -13.765 10.563  1.00 41.91 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? -18.266 -14.992 11.091  1.00 38.37 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? -17.760 -16.120 10.970  1.00 35.39 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? -19.437 -14.775 11.494  1.00 34.48 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -14.901 -11.626 10.172  1.00 42.41 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -14.369 -10.508 9.372   1.00 43.16 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -12.979 -10.849 8.814   1.00 44.32 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -12.610 -10.377 7.736   1.00 42.22 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -14.367 -9.208  10.215  1.00 39.81 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -15.812 -8.851  10.642  1.00 37.34 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -13.733 -8.035  9.445   1.00 36.85 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -15.931 -7.639  11.576  1.00 34.88 13  A 1 
ATOM 104  N N   . TRP A 1 14  ? -12.227 -11.697 9.512   1.00 44.87 14  A 1 
ATOM 105  C CA  . TRP A 1 14  ? -10.848 -12.039 9.174   1.00 45.54 14  A 1 
ATOM 106  C C   . TRP A 1 14  ? -10.714 -13.106 8.088   1.00 47.33 14  A 1 
ATOM 107  O O   . TRP A 1 14  ? -9.666  -13.180 7.449   1.00 44.91 14  A 1 
ATOM 108  C CB  . TRP A 1 14  ? -10.131 -12.440 10.452  1.00 41.85 14  A 1 
ATOM 109  C CG  . TRP A 1 14  ? -9.991  -11.322 11.445  1.00 39.77 14  A 1 
ATOM 110  C CD1 . TRP A 1 14  ? -10.703 -11.177 12.580  1.00 35.50 14  A 1 
ATOM 111  C CD2 . TRP A 1 14  ? -9.037  -10.220 11.418  1.00 36.37 14  A 1 
ATOM 112  N NE1 . TRP A 1 14  ? -10.231 -10.084 13.284  1.00 33.03 14  A 1 
ATOM 113  C CE2 . TRP A 1 14  ? -9.175  -9.482  12.626  1.00 34.59 14  A 1 
ATOM 114  C CE3 . TRP A 1 14  ? -8.025  -9.811  10.527  1.00 35.34 14  A 1 
ATOM 115  C CZ2 . TRP A 1 14  ? -8.304  -8.447  12.970  1.00 34.55 14  A 1 
ATOM 116  C CZ3 . TRP A 1 14  ? -7.170  -8.757  10.848  1.00 34.19 14  A 1 
ATOM 117  C CH2 . TRP A 1 14  ? -7.287  -8.092  12.075  1.00 33.80 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -11.773 -13.842 7.776   1.00 48.90 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? -11.804 -14.813 6.668   1.00 49.89 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? -11.768 -14.167 5.269   1.00 53.79 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -11.766 -14.848 4.238   1.00 50.24 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? -13.045 -15.712 6.813   1.00 43.05 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? -12.842 -16.945 7.697   1.00 38.38 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? -11.687 -17.238 8.071   1.00 34.71 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? -13.862 -17.638 7.918   1.00 34.21 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? -11.764 -12.833 5.190   1.00 62.01 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? -11.785 -12.113 3.922   1.00 65.50 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? -10.373 -11.901 3.371   1.00 71.81 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? -9.541  -11.222 3.977   1.00 68.64 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? -12.502 -10.775 4.081   1.00 58.64 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? -13.965 -10.963 4.493   1.00 55.07 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? -14.691 -9.643  4.668   1.00 49.43 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? -14.273 -8.577  4.240   1.00 47.41 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? -15.839 -9.659  5.305   1.00 44.74 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -10.140 -12.380 2.160   1.00 80.97 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -8.855  -12.252 1.461   1.00 84.44 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -8.562  -10.805 1.098   1.00 88.36 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -9.337  -10.170 0.382   1.00 87.52 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -8.852  -13.113 0.203   1.00 79.74 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -8.890  -14.591 0.589   1.00 70.75 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -8.889  -15.464 -0.656  1.00 66.74 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -8.782  -16.859 -0.235  1.00 58.63 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -9.032  -17.937 -0.933  1.00 50.21 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -9.407  -17.883 -2.183  1.00 47.88 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -8.896  -19.092 -0.350  1.00 43.68 17  A 1 
ATOM 146  N N   . THR A 1 18  ? -7.403  -10.325 1.519   1.00 92.38 18  A 1 
ATOM 147  C CA  . THR A 1 18  ? -6.929  -8.981  1.174   1.00 93.79 18  A 1 
ATOM 148  C C   . THR A 1 18  ? -5.698  -9.061  0.272   1.00 94.49 18  A 1 
ATOM 149  O O   . THR A 1 18  ? -4.745  -9.770  0.570   1.00 93.95 18  A 1 
ATOM 150  C CB  . THR A 1 18  ? -6.659  -8.144  2.428   1.00 93.46 18  A 1 
ATOM 151  O OG1 . THR A 1 18  ? -7.812  -8.138  3.248   1.00 90.33 18  A 1 
ATOM 152  C CG2 . THR A 1 18  ? -6.358  -6.685  2.090   1.00 90.13 18  A 1 
ATOM 153  N N   . GLU A 1 19  ? -5.717  -8.323  -0.838  1.00 95.46 19  A 1 
ATOM 154  C CA  . GLU A 1 19  ? -4.531  -8.047  -1.644  1.00 96.02 19  A 1 
ATOM 155  C C   . GLU A 1 19  ? -3.917  -6.727  -1.158  1.00 96.78 19  A 1 
ATOM 156  O O   . GLU A 1 19  ? -4.559  -5.677  -1.234  1.00 96.44 19  A 1 
ATOM 157  C CB  . GLU A 1 19  ? -4.920  -7.973  -3.126  1.00 95.05 19  A 1 
ATOM 158  C CG  . GLU A 1 19  ? -3.719  -8.043  -4.088  1.00 87.28 19  A 1 
ATOM 159  C CD  . GLU A 1 19  ? -3.298  -9.479  -4.450  1.00 87.78 19  A 1 
ATOM 160  O OE1 . GLU A 1 19  ? -2.123  -9.700  -4.807  1.00 78.90 19  A 1 
ATOM 161  O OE2 . GLU A 1 19  ? -4.154  -10.394 -4.535  1.00 79.85 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? -2.687  -6.791  -0.658  1.00 96.44 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -1.922  -5.640  -0.171  1.00 97.03 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -0.838  -5.339  -1.198  1.00 97.51 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -0.050  -6.218  -1.547  1.00 97.38 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -1.324  -5.915  1.223   1.00 96.94 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -2.403  -6.356  2.241   1.00 96.21 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -0.585  -4.660  1.724   1.00 96.28 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -1.816  -6.952  3.525   1.00 95.02 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -0.790  -4.114  -1.686  1.00 97.54 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? 0.129   -3.707  -2.742  1.00 98.00 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? 0.961   -2.530  -2.262  1.00 98.10 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? 0.429   -1.445  -2.063  1.00 97.89 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -0.632  -3.365  -4.031  1.00 98.01 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? 0.357   -3.110  -5.168  1.00 97.11 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -1.580  -4.492  -4.465  1.00 97.16 21  A 1 
ATOM 177  N N   . PHE A 1 22  ? 2.258   -2.732  -2.114  1.00 98.06 22  A 1 
ATOM 178  C CA  . PHE A 1 22  ? 3.216   -1.671  -1.821  1.00 98.12 22  A 1 
ATOM 179  C C   . PHE A 1 22  ? 3.868   -1.188  -3.111  1.00 98.21 22  A 1 
ATOM 180  O O   . PHE A 1 22  ? 4.394   -1.992  -3.881  1.00 97.90 22  A 1 
ATOM 181  C CB  . PHE A 1 22  ? 4.258   -2.160  -0.811  1.00 97.93 22  A 1 
ATOM 182  C CG  . PHE A 1 22  ? 3.678   -2.437  0.561   1.00 97.82 22  A 1 
ATOM 183  C CD1 . PHE A 1 22  ? 3.441   -1.370  1.444   1.00 96.79 22  A 1 
ATOM 184  C CD2 . PHE A 1 22  ? 3.361   -3.753  0.951   1.00 97.04 22  A 1 
ATOM 185  C CE1 . PHE A 1 22  ? 2.893   -1.610  2.712   1.00 96.43 22  A 1 
ATOM 186  C CE2 . PHE A 1 22  ? 2.811   -3.992  2.221   1.00 96.40 22  A 1 
ATOM 187  C CZ  . PHE A 1 22  ? 2.576   -2.919  3.101   1.00 96.59 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 3.852   0.117   -3.330  1.00 97.96 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 4.616   0.809   -4.372  1.00 98.06 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 5.564   1.756   -3.644  1.00 97.77 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 5.129   2.766   -3.097  1.00 97.24 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 3.686   1.540   -5.366  1.00 98.16 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 2.687   0.560   -6.021  1.00 97.66 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 4.538   2.244   -6.432  1.00 97.83 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 1.704   1.219   -6.997  1.00 97.11 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? 6.833   1.385   -3.588  1.00 97.72 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? 7.837   2.052   -2.756  1.00 97.62 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? 8.874   2.714   -3.649  1.00 97.47 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? 9.539   2.047   -4.447  1.00 96.95 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? 8.497   1.077   -1.761  1.00 97.29 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? 9.362   1.837   -0.753  1.00 96.33 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? 7.460   0.267   -0.970  1.00 96.54 24  A 1 
ATOM 203  N N   . ASP A 1 25  ? 8.992   4.018   -3.504  1.00 97.01 25  A 1 
ATOM 204  C CA  . ASP A 1 25  ? 10.002  4.810   -4.186  1.00 97.12 25  A 1 
ATOM 205  C C   . ASP A 1 25  ? 11.402  4.457   -3.674  1.00 96.86 25  A 1 
ATOM 206  O O   . ASP A 1 25  ? 11.618  4.285   -2.475  1.00 95.95 25  A 1 
ATOM 207  C CB  . ASP A 1 25  ? 9.696   6.299   -3.990  1.00 96.80 25  A 1 
ATOM 208  C CG  . ASP A 1 25  ? 10.353  7.199   -5.039  1.00 96.08 25  A 1 
ATOM 209  O OD1 . ASP A 1 25  ? 11.297  6.741   -5.721  1.00 94.09 25  A 1 
ATOM 210  O OD2 . ASP A 1 25  ? 9.843   8.322   -5.223  1.00 93.36 25  A 1 
ATOM 211  N N   . ARG A 1 26  ? 12.340  4.330   -4.595  1.00 96.15 26  A 1 
ATOM 212  C CA  . ARG A 1 26  ? 13.780  4.270   -4.339  1.00 95.99 26  A 1 
ATOM 213  C C   . ARG A 1 26  ? 14.548  5.160   -5.316  1.00 96.02 26  A 1 
ATOM 214  O O   . ARG A 1 26  ? 15.713  4.904   -5.616  1.00 94.60 26  A 1 
ATOM 215  C CB  . ARG A 1 26  ? 14.272  2.817   -4.325  1.00 94.30 26  A 1 
ATOM 216  C CG  . ARG A 1 26  ? 14.142  2.174   -5.705  1.00 93.54 26  A 1 
ATOM 217  C CD  . ARG A 1 26  ? 14.846  0.828   -5.718  1.00 92.80 26  A 1 
ATOM 218  N NE  . ARG A 1 26  ? 14.793  0.291   -7.079  1.00 90.44 26  A 1 
ATOM 219  C CZ  . ARG A 1 26  ? 15.133  -0.913  -7.459  1.00 89.99 26  A 1 
ATOM 220  N NH1 . ARG A 1 26  ? 15.615  -1.794  -6.620  1.00 85.16 26  A 1 
ATOM 221  N NH2 . ARG A 1 26  ? 14.979  -1.249  -8.703  1.00 83.79 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 13.874  6.168   -5.876  1.00 94.93 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 14.526  7.161   -6.722  1.00 94.54 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 15.553  7.974   -5.932  1.00 93.71 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 15.633  7.896   -4.705  1.00 92.43 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 13.486  8.047   -7.409  1.00 93.62 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 12.838  8.858   -6.463  1.00 88.34 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? 16.384  8.740   -6.643  1.00 94.15 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? 17.470  9.501   -6.019  1.00 93.00 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? 17.020  10.520  -4.967  1.00 92.57 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? 17.857  10.980  -4.197  1.00 90.16 28  A 1 
ATOM 232  N N   . SER A 1 29  ? 15.731  10.873  -4.910  1.00 92.78 29  A 1 
ATOM 233  C CA  . SER A 1 29  ? 15.181  11.723  -3.852  1.00 91.12 29  A 1 
ATOM 234  C C   . SER A 1 29  ? 15.178  11.025  -2.487  1.00 91.27 29  A 1 
ATOM 235  O O   . SER A 1 29  ? 15.393  11.687  -1.474  1.00 89.33 29  A 1 
ATOM 236  C CB  . SER A 1 29  ? 13.786  12.217  -4.251  1.00 88.48 29  A 1 
ATOM 237  O OG  . SER A 1 29  ? 12.918  11.155  -4.567  1.00 82.98 29  A 1 
ATOM 238  N N   . MET A 1 30  ? 15.087  9.689   -2.455  1.00 91.34 30  A 1 
ATOM 239  C CA  . MET A 1 30  ? 15.084  8.866   -1.238  1.00 92.80 30  A 1 
ATOM 240  C C   . MET A 1 30  ? 16.468  8.713   -0.576  1.00 93.47 30  A 1 
ATOM 241  O O   . MET A 1 30  ? 16.602  7.971   0.407   1.00 92.26 30  A 1 
ATOM 242  C CB  . MET A 1 30  ? 14.499  7.481   -1.562  1.00 92.68 30  A 1 
ATOM 243  C CG  . MET A 1 30  ? 13.047  7.510   -2.058  1.00 92.23 30  A 1 
ATOM 244  S SD  . MET A 1 30  ? 11.789  8.067   -0.876  1.00 91.52 30  A 1 
ATOM 245  C CE  . MET A 1 30  ? 11.937  6.842   0.439   1.00 86.33 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? 17.514  9.370   -1.101  1.00 93.46 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? 18.866  9.319   -0.520  1.00 93.16 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? 18.842  9.788   0.934   1.00 92.61 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? 18.391  10.887  1.243   1.00 91.51 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? 19.871  10.140  -1.352  1.00 92.75 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? 21.219  10.342  -0.647  1.00 89.38 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? 20.181  9.425   -2.673  1.00 89.48 31  A 1 
ATOM 253  N N   . GLY A 1 32  ? 19.390  8.957   1.825   1.00 93.97 32  A 1 
ATOM 254  C CA  . GLY A 1 32  ? 19.413  9.179   3.271   1.00 93.57 32  A 1 
ATOM 255  C C   . GLY A 1 32  ? 18.224  8.574   4.028   1.00 94.28 32  A 1 
ATOM 256  O O   . GLY A 1 32  ? 18.281  8.518   5.255   1.00 92.80 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 17.197  8.083   3.325   1.00 93.50 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 16.015  7.435   3.914   1.00 93.88 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 15.998  5.908   3.718   1.00 95.09 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 15.015  5.245   4.046   1.00 94.70 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 14.736  8.082   3.348   1.00 93.19 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 14.605  9.599   3.567   1.00 91.33 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 13.298  10.081  2.942   1.00 88.34 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 14.607  9.977   5.048   1.00 88.33 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? 17.070  5.325   3.180   1.00 94.79 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? 17.108  3.902   2.833   1.00 95.39 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? 16.931  3.004   4.061   1.00 95.89 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? 16.088  2.108   4.064   1.00 95.59 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? 18.425  3.535   2.123   1.00 94.93 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? 18.650  4.246   0.782   1.00 93.32 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? 19.474  5.529   0.892   1.00 94.21 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? 20.255  5.796   -0.052  1.00 87.53 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? 19.365  6.231   1.918   1.00 89.55 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 17.695  3.257   5.119   1.00 95.61 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 17.621  2.469   6.354   1.00 95.40 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 16.256  2.596   7.031   1.00 95.73 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 15.711  1.597   7.500   1.00 95.57 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 18.713  2.909   7.331   1.00 94.61 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 19.991  2.636   6.781   1.00 82.77 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 15.681  3.801   7.025   1.00 95.41 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 14.369  4.072   7.613   1.00 95.59 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 13.249  3.408   6.809   1.00 96.16 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 12.334  2.814   7.379   1.00 95.89 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 14.159  5.588   7.709   1.00 95.39 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 15.190  6.257   8.620   1.00 93.65 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 15.571  5.633   9.640   1.00 89.69 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 15.618  7.384   8.292   1.00 89.71 36  A 1 
ATOM 288  N N   . THR A 1 37  ? 13.354  3.407   5.477   1.00 95.45 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? 12.408  2.716   4.593   1.00 95.69 37  A 1 
ATOM 290  C C   . THR A 1 37  ? 12.464  1.200   4.787   1.00 96.14 37  A 1 
ATOM 291  O O   . THR A 1 37  ? 11.423  0.553   4.920   1.00 95.94 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? 12.683  3.071   3.125   1.00 95.72 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? 12.563  4.461   2.948   1.00 94.17 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? 11.678  2.416   2.177   1.00 94.30 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? 13.668  0.624   4.852   1.00 96.18 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? 13.857  -0.810  5.122   1.00 96.50 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? 13.271  -1.178  6.493   1.00 96.27 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? 12.520  -2.152  6.608   1.00 96.00 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? 15.360  -1.176  5.020   1.00 96.79 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? 15.843  -1.076  3.553   1.00 96.44 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? 15.632  -2.594  5.559   1.00 96.26 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? 17.372  -1.066  3.408   1.00 94.89 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? 13.585  -0.387  7.522   1.00 96.38 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? 13.082  -0.587  8.880   1.00 95.80 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? 11.562  -0.453  8.973   1.00 96.03 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? 10.898  -1.342  9.514   1.00 95.91 39  A 1 
ATOM 307  N N   . GLY A 1 40  ? 11.005  0.593   8.369   1.00 95.85 40  A 1 
ATOM 308  C CA  . GLY A 1 40  ? 9.566   0.848   8.344   1.00 95.39 40  A 1 
ATOM 309  C C   . GLY A 1 40  ? 8.775   -0.238  7.614   1.00 95.93 40  A 1 
ATOM 310  O O   . GLY A 1 40  ? 7.758   -0.718  8.124   1.00 95.74 40  A 1 
ATOM 311  N N   . PHE A 1 41  ? 9.272   -0.705  6.466   1.00 95.69 41  A 1 
ATOM 312  C CA  . PHE A 1 41  ? 8.671   -1.846  5.768   1.00 95.86 41  A 1 
ATOM 313  C C   . PHE A 1 41  ? 8.714   -3.114  6.627   1.00 96.08 41  A 1 
ATOM 314  O O   . PHE A 1 41  ? 7.707   -3.817  6.735   1.00 96.13 41  A 1 
ATOM 315  C CB  . PHE A 1 41  ? 9.370   -2.072  4.421   1.00 96.01 41  A 1 
ATOM 316  C CG  . PHE A 1 41  ? 8.735   -3.178  3.593   1.00 96.25 41  A 1 
ATOM 317  C CD1 . PHE A 1 41  ? 9.120   -4.519  3.775   1.00 94.21 41  A 1 
ATOM 318  C CD2 . PHE A 1 41  ? 7.741   -2.868  2.646   1.00 94.55 41  A 1 
ATOM 319  C CE1 . PHE A 1 41  ? 8.515   -5.542  3.016   1.00 93.45 41  A 1 
ATOM 320  C CE2 . PHE A 1 41  ? 7.143   -3.889  1.886   1.00 93.03 41  A 1 
ATOM 321  C CZ  . PHE A 1 41  ? 7.529   -5.225  2.072   1.00 94.40 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 9.850   -3.403  7.277   1.00 96.22 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 9.992   -4.565  8.148   1.00 96.03 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 9.031   -4.512  9.349   1.00 95.85 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 8.366   -5.508  9.642   1.00 95.85 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 11.457  -4.674  8.596   1.00 95.93 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? 8.908   -3.353  10.004  1.00 96.32 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? 7.982   -3.143  11.116  1.00 95.70 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? 6.516   -3.300  10.675  1.00 95.29 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? 5.745   -4.030  11.305  1.00 94.95 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? 8.248   -1.754  11.711  1.00 95.61 43  A 1 
ATOM 332  N N   . THR A 1 44  ? 6.149   -2.695  9.538   1.00 95.90 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? 4.815   -2.830  8.932   1.00 95.32 44  A 1 
ATOM 334  C C   . THR A 1 44  ? 4.491   -4.290  8.622   1.00 95.23 44  A 1 
ATOM 335  O O   . THR A 1 44  ? 3.415   -4.786  8.961   1.00 94.81 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? 4.733   -1.993  7.642   1.00 95.04 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? 4.914   -0.636  7.953   1.00 91.64 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? 3.385   -2.114  6.932   1.00 91.87 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? 5.439   -5.006  8.020   1.00 96.37 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? 5.284   -6.422  7.702   1.00 95.86 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? 5.131   -7.279  8.966   1.00 95.64 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? 4.289   -8.174  8.992   1.00 95.34 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? 6.487   -6.855  6.846   1.00 95.23 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? 6.433   -8.314  6.376   1.00 89.68 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? 5.232   -8.585  5.469   1.00 88.45 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? 7.707   -8.639  5.599   1.00 88.86 45  A 1 
ATOM 347  N N   . ALA A 1 46  ? 5.908   -7.007  10.015  1.00 96.06 46  A 1 
ATOM 348  C CA  . ALA A 1 46  ? 5.804   -7.702  11.295  1.00 95.53 46  A 1 
ATOM 349  C C   . ALA A 1 46  ? 4.425   -7.494  11.941  1.00 95.13 46  A 1 
ATOM 350  O O   . ALA A 1 46  ? 3.793   -8.472  12.344  1.00 94.42 46  A 1 
ATOM 351  C CB  . ALA A 1 46  ? 6.941   -7.235  12.211  1.00 95.59 46  A 1 
ATOM 352  N N   . THR A 1 47  ? 3.927   -6.252  11.955  1.00 94.99 47  A 1 
ATOM 353  C CA  . THR A 1 47  ? 2.578   -5.921  12.442  1.00 93.93 47  A 1 
ATOM 354  C C   . THR A 1 47  ? 1.511   -6.693  11.669  1.00 93.65 47  A 1 
ATOM 355  O O   . THR A 1 47  ? 0.703   -7.401  12.269  1.00 92.71 47  A 1 
ATOM 356  C CB  . THR A 1 47  ? 2.318   -4.409  12.339  1.00 93.26 47  A 1 
ATOM 357  O OG1 . THR A 1 47  ? 3.281   -3.719  13.095  1.00 89.38 47  A 1 
ATOM 358  C CG2 . THR A 1 47  ? 0.952   -4.004  12.894  1.00 88.78 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 1.559   -6.660  10.335  1.00 94.62 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 0.583   -7.374  9.504   1.00 94.01 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 0.613   -8.898  9.699   1.00 93.98 48  A 1 
ATOM 362  O O   . MET A 1 48  ? -0.432  -9.539  9.594   1.00 93.33 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 0.833   -7.075  8.026   1.00 93.86 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 0.497   -5.635  7.630   1.00 91.24 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 0.565   -5.354  5.842   1.00 88.56 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 2.296   -5.711  5.486   1.00 77.86 48  A 1 
ATOM 367  N N   . LYS A 1 49  ? 1.780   -9.488  9.955   1.00 93.87 49  A 1 
ATOM 368  C CA  . LYS A 1 49  ? 1.936   -10.929 10.212  1.00 93.34 49  A 1 
ATOM 369  C C   . LYS A 1 49  ? 1.432   -11.350 11.587  1.00 91.85 49  A 1 
ATOM 370  O O   . LYS A 1 49  ? 1.072   -12.514 11.752  1.00 89.39 49  A 1 
ATOM 371  C CB  . LYS A 1 49  ? 3.411   -11.329 10.084  1.00 94.15 49  A 1 
ATOM 372  C CG  . LYS A 1 49  ? 3.855   -11.402 8.624   1.00 94.56 49  A 1 
ATOM 373  C CD  . LYS A 1 49  ? 5.341   -11.767 8.565   1.00 93.64 49  A 1 
ATOM 374  C CE  . LYS A 1 49  ? 5.733   -11.915 7.104   1.00 92.33 49  A 1 
ATOM 375  N NZ  . LYS A 1 49  ? 7.086   -12.492 6.946   1.00 89.51 49  A 1 
ATOM 376  N N   . ALA A 1 50  ? 1.444   -10.447 12.564  1.00 92.77 50  A 1 
ATOM 377  C CA  . ALA A 1 50  ? 0.922   -10.716 13.898  1.00 91.20 50  A 1 
ATOM 378  C C   . ALA A 1 50  ? -0.613  -10.795 13.912  1.00 88.96 50  A 1 
ATOM 379  O O   . ALA A 1 50  ? -1.186  -11.481 14.762  1.00 85.29 50  A 1 
ATOM 380  C CB  . ALA A 1 50  ? 1.446   -9.634  14.845  1.00 91.47 50  A 1 
ATOM 381  N N   . ASP A 1 51  ? -1.263  -10.144 12.950  1.00 88.64 51  A 1 
ATOM 382  C CA  . ASP A 1 51  ? -2.714  -10.156 12.815  1.00 85.88 51  A 1 
ATOM 383  C C   . ASP A 1 51  ? -3.225  -11.387 12.041  1.00 84.72 51  A 1 
ATOM 384  O O   . ASP A 1 51  ? -2.651  -11.768 11.015  1.00 81.22 51  A 1 
ATOM 385  C CB  . ASP A 1 51  ? -3.181  -8.869  12.133  1.00 83.11 51  A 1 
ATOM 386  C CG  . ASP A 1 51  ? -3.209  -7.664  13.069  1.00 75.14 51  A 1 
ATOM 387  O OD1 . ASP A 1 51  ? -3.667  -7.835  14.223  1.00 70.69 51  A 1 
ATOM 388  O OD2 . ASP A 1 51  ? -2.924  -6.558  12.574  1.00 70.00 51  A 1 
ATOM 389  N N   . PRO A 1 52  ? -4.345  -11.995 12.466  1.00 82.01 52  A 1 
ATOM 390  C CA  . PRO A 1 52  ? -4.939  -13.124 11.761  1.00 79.02 52  A 1 
ATOM 391  C C   . PRO A 1 52  ? -5.489  -12.728 10.377  1.00 78.56 52  A 1 
ATOM 392  O O   . PRO A 1 52  ? -5.627  -11.552 10.038  1.00 71.79 52  A 1 
ATOM 393  C CB  . PRO A 1 52  ? -6.026  -13.655 12.704  1.00 75.20 52  A 1 
ATOM 394  C CG  . PRO A 1 52  ? -6.453  -12.415 13.488  1.00 74.63 52  A 1 
ATOM 395  C CD  . PRO A 1 52  ? -5.161  -11.623 13.618  1.00 78.53 52  A 1 
ATOM 396  N N   . GLY A 1 53  ? -5.835  -13.715 9.567   1.00 79.83 53  A 1 
ATOM 397  C CA  . GLY A 1 53  ? -6.490  -13.539 8.270   1.00 80.75 53  A 1 
ATOM 398  C C   . GLY A 1 53  ? -5.560  -13.667 7.063   1.00 83.53 53  A 1 
ATOM 399  O O   . GLY A 1 53  ? -4.389  -13.286 7.088   1.00 81.65 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? -6.110  -14.195 5.971   1.00 82.00 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? -5.380  -14.398 4.722   1.00 84.98 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? -5.104  -13.058 4.024   1.00 87.91 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? -6.005  -12.250 3.783   1.00 87.17 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? -6.142  -15.336 3.763   1.00 80.93 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? -6.287  -16.788 4.258   1.00 72.11 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? -6.934  -17.729 3.208   1.00 68.35 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? -7.012  -18.943 3.464   1.00 61.29 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? -7.335  -17.285 2.093   1.00 61.31 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? -3.852  -12.862 3.619   1.00 91.45 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? -3.503  -11.764 2.734   1.00 93.02 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? -2.395  -12.174 1.760   1.00 93.83 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? -1.557  -13.025 2.059   1.00 93.26 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? -3.119  -10.526 3.555   1.00 92.82 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? -2.387  -11.538 0.589   1.00 94.70 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? -1.280  -11.612 -0.364  1.00 94.97 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? -0.630  -10.252 -0.495  1.00 95.84 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? -1.327  -9.241  -0.490  1.00 95.67 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? -1.753  -12.128 -1.720  1.00 93.93 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? -2.216  -13.583 -1.615  1.00 89.85 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? -2.576  -14.104 -3.001  1.00 83.97 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? -3.051  -15.490 -2.921  1.00 75.44 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? -3.259  -16.299 -3.941  1.00 67.64 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? -3.079  -15.917 -5.172  1.00 60.81 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? -3.661  -17.523 -3.734  1.00 59.30 56  A 1 
ATOM 425  N N   . VAL A 1 57  ? 0.672   -10.258 -0.657  1.00 95.62 57  A 1 
ATOM 426  C CA  . VAL A 1 57  ? 1.475   -9.046  -0.772  1.00 96.32 57  A 1 
ATOM 427  C C   . VAL A 1 57  ? 2.129   -8.988  -2.143  1.00 96.48 57  A 1 
ATOM 428  O O   . VAL A 1 57  ? 2.785   -9.936  -2.582  1.00 95.96 57  A 1 
ATOM 429  C CB  . VAL A 1 57  ? 2.504   -8.941  0.365   1.00 96.36 57  A 1 
ATOM 430  C CG1 . VAL A 1 57  ? 3.316   -7.646  0.264   1.00 95.04 57  A 1 
ATOM 431  C CG2 . VAL A 1 57  ? 1.823   -8.963  1.739   1.00 94.86 57  A 1 
ATOM 432  N N   . THR A 1 58  ? 1.953   -7.854  -2.802  1.00 96.19 58  A 1 
ATOM 433  C CA  . THR A 1 58  ? 2.740   -7.441  -3.962  1.00 96.74 58  A 1 
ATOM 434  C C   . THR A 1 58  ? 3.592   -6.249  -3.548  1.00 97.23 58  A 1 
ATOM 435  O O   . THR A 1 58  ? 3.054   -5.266  -3.047  1.00 97.13 58  A 1 
ATOM 436  C CB  . THR A 1 58  ? 1.827   -7.095  -5.148  1.00 96.67 58  A 1 
ATOM 437  O OG1 . THR A 1 58  ? 1.109   -8.247  -5.545  1.00 95.14 58  A 1 
ATOM 438  C CG2 . THR A 1 58  ? 2.602   -6.621  -6.375  1.00 94.95 58  A 1 
ATOM 439  N N   . THR A 1 59  ? 4.896   -6.321  -3.758  1.00 96.72 59  A 1 
ATOM 440  C CA  . THR A 1 59  ? 5.814   -5.205  -3.492  1.00 96.97 59  A 1 
ATOM 441  C C   . THR A 1 59  ? 6.512   -4.803  -4.778  1.00 96.85 59  A 1 
ATOM 442  O O   . THR A 1 59  ? 7.175   -5.620  -5.421  1.00 96.35 59  A 1 
ATOM 443  C CB  . THR A 1 59  ? 6.845   -5.537  -2.404  1.00 96.99 59  A 1 
ATOM 444  O OG1 . THR A 1 59  ? 6.196   -5.973  -1.234  1.00 94.93 59  A 1 
ATOM 445  C CG2 . THR A 1 59  ? 7.697   -4.327  -2.022  1.00 94.77 59  A 1 
ATOM 446  N N   . VAL A 1 60  ? 6.363   -3.541  -5.137  1.00 97.35 60  A 1 
ATOM 447  C CA  . VAL A 1 60  ? 7.051   -2.900  -6.250  1.00 97.66 60  A 1 
ATOM 448  C C   . VAL A 1 60  ? 8.021   -1.876  -5.691  1.00 97.68 60  A 1 
ATOM 449  O O   . VAL A 1 60  ? 7.613   -0.986  -4.949  1.00 97.35 60  A 1 
ATOM 450  C CB  . VAL A 1 60  ? 6.045   -2.255  -7.214  1.00 97.50 60  A 1 
ATOM 451  C CG1 . VAL A 1 60  ? 6.743   -1.453  -8.315  1.00 95.09 60  A 1 
ATOM 452  C CG2 . VAL A 1 60  ? 5.185   -3.340  -7.873  1.00 95.32 60  A 1 
ATOM 453  N N   . LEU A 1 61  ? 9.279   -1.999  -6.071  1.00 97.40 61  A 1 
ATOM 454  C CA  . LEU A 1 61  ? 10.278  -0.956  -5.899  1.00 97.18 61  A 1 
ATOM 455  C C   . LEU A 1 61  ? 10.411  -0.218  -7.225  1.00 96.94 61  A 1 
ATOM 456  O O   . LEU A 1 61  ? 10.511  -0.859  -8.277  1.00 96.51 61  A 1 
ATOM 457  C CB  . LEU A 1 61  ? 11.621  -1.555  -5.454  1.00 97.21 61  A 1 
ATOM 458  C CG  . LEU A 1 61  ? 11.565  -2.443  -4.198  1.00 96.51 61  A 1 
ATOM 459  C CD1 . LEU A 1 61  ? 12.981  -2.898  -3.843  1.00 95.37 61  A 1 
ATOM 460  C CD2 . LEU A 1 61  ? 10.963  -1.719  -2.994  1.00 95.46 61  A 1 
ATOM 461  N N   . PHE A 1 62  ? 10.410  1.106   -7.188  1.00 96.50 62  A 1 
ATOM 462  C CA  . PHE A 1 62  ? 10.560  1.876   -8.415  1.00 96.45 62  A 1 
ATOM 463  C C   . PHE A 1 62  ? 11.544  3.034   -8.256  1.00 96.27 62  A 1 
ATOM 464  O O   . PHE A 1 62  ? 11.664  3.651   -7.206  1.00 95.61 62  A 1 
ATOM 465  C CB  . PHE A 1 62  ? 9.189   2.327   -8.945  1.00 96.28 62  A 1 
ATOM 466  C CG  . PHE A 1 62  ? 8.615   3.530   -8.230  1.00 96.78 62  A 1 
ATOM 467  C CD1 . PHE A 1 62  ? 7.937   3.383   -7.008  1.00 95.77 62  A 1 
ATOM 468  C CD2 . PHE A 1 62  ? 8.806   4.815   -8.776  1.00 96.08 62  A 1 
ATOM 469  C CE1 . PHE A 1 62  ? 7.464   4.510   -6.328  1.00 95.36 62  A 1 
ATOM 470  C CE2 . PHE A 1 62  ? 8.332   5.943   -8.092  1.00 95.20 62  A 1 
ATOM 471  C CZ  . PHE A 1 62  ? 7.667   5.795   -6.866  1.00 95.48 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? 12.228  3.307   -9.348  1.00 95.78 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? 12.945  4.533   -9.660  1.00 95.31 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? 12.537  4.908   -11.095 1.00 94.80 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? 11.326  4.914   -11.403 1.00 93.05 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? 14.460  4.312   -9.393  1.00 94.43 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? 15.052  3.030   -9.999  1.00 93.96 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? 14.637  2.652   -11.111 1.00 89.75 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? 15.939  2.402   -9.383  1.00 89.75 63  A 1 
ATOM 480  N N   . HIS A 1 64  ? 13.461  5.162   -12.022 1.00 94.99 64  A 1 
ATOM 481  C CA  . HIS A 1 64  ? 13.169  5.178   -13.463 1.00 94.25 64  A 1 
ATOM 482  C C   . HIS A 1 64  ? 12.903  3.771   -14.046 1.00 94.22 64  A 1 
ATOM 483  O O   . HIS A 1 64  ? 12.454  3.645   -15.189 1.00 92.91 64  A 1 
ATOM 484  C CB  . HIS A 1 64  ? 14.322  5.867   -14.195 1.00 93.11 64  A 1 
ATOM 485  C CG  . HIS A 1 64  ? 15.639  5.137   -14.077 1.00 92.07 64  A 1 
ATOM 486  N ND1 . HIS A 1 64  ? 16.437  5.057   -12.959 1.00 84.72 64  A 1 
ATOM 487  C CD2 . HIS A 1 64  ? 16.266  4.435   -15.066 1.00 84.08 64  A 1 
ATOM 488  C CE1 . HIS A 1 64  ? 17.517  4.318   -13.264 1.00 84.37 64  A 1 
ATOM 489  N NE2 . HIS A 1 64  ? 17.462  3.925   -14.541 1.00 85.63 64  A 1 
ATOM 490  N N   . GLU A 1 65  ? 13.170  2.725   -13.266 1.00 94.65 65  A 1 
ATOM 491  C CA  . GLU A 1 65  ? 12.869  1.327   -13.536 1.00 94.67 65  A 1 
ATOM 492  C C   . GLU A 1 65  ? 11.742  0.825   -12.628 1.00 95.43 65  A 1 
ATOM 493  O O   . GLU A 1 65  ? 11.465  1.351   -11.555 1.00 94.88 65  A 1 
ATOM 494  C CB  . GLU A 1 65  ? 14.118  0.443   -13.372 1.00 93.66 65  A 1 
ATOM 495  C CG  . GLU A 1 65  ? 15.305  0.870   -14.253 1.00 89.02 65  A 1 
ATOM 496  C CD  . GLU A 1 65  ? 16.516  -0.066  -14.121 1.00 83.66 65  A 1 
ATOM 497  O OE1 . GLU A 1 65  ? 17.289  -0.136  -15.099 1.00 74.05 65  A 1 
ATOM 498  O OE2 . GLU A 1 65  ? 16.682  -0.708  -13.051 1.00 74.36 65  A 1 
ATOM 499  N N   . TYR A 1 66  ? 11.104  -0.249  -13.057 1.00 95.47 66  A 1 
ATOM 500  C CA  . TYR A 1 66  ? 10.063  -0.938  -12.307 1.00 95.97 66  A 1 
ATOM 501  C C   . TYR A 1 66  ? 10.560  -2.334  -11.925 1.00 95.88 66  A 1 
ATOM 502  O O   . TYR A 1 66  ? 10.781  -3.176  -12.809 1.00 94.40 66  A 1 
ATOM 503  C CB  . TYR A 1 66  ? 8.798   -1.002  -13.164 1.00 95.71 66  A 1 
ATOM 504  C CG  . TYR A 1 66  ? 7.640   -1.758  -12.558 1.00 96.57 66  A 1 
ATOM 505  C CD1 . TYR A 1 66  ? 7.609   -3.168  -12.601 1.00 95.22 66  A 1 
ATOM 506  C CD2 . TYR A 1 66  ? 6.569   -1.058  -11.978 1.00 95.53 66  A 1 
ATOM 507  C CE1 . TYR A 1 66  ? 6.516   -3.872  -12.068 1.00 94.92 66  A 1 
ATOM 508  C CE2 . TYR A 1 66  ? 5.468   -1.757  -11.450 1.00 95.15 66  A 1 
ATOM 509  C CZ  . TYR A 1 66  ? 5.440   -3.167  -11.498 1.00 96.08 66  A 1 
ATOM 510  O OH  . TYR A 1 66  ? 4.373   -3.847  -10.999 1.00 95.46 66  A 1 
ATOM 511  N N   . GLN A 1 67  ? 10.682  -2.613  -10.641 1.00 96.88 67  A 1 
ATOM 512  C CA  . GLN A 1 67  ? 11.043  -3.920  -10.105 1.00 96.84 67  A 1 
ATOM 513  C C   . GLN A 1 67  ? 9.895   -4.499  -9.275  1.00 97.18 67  A 1 
ATOM 514  O O   . GLN A 1 67  ? 9.483   -3.940  -8.266  1.00 96.91 67  A 1 
ATOM 515  C CB  . GLN A 1 67  ? 12.340  -3.809  -9.300  1.00 96.26 67  A 1 
ATOM 516  C CG  . GLN A 1 67  ? 12.775  -5.169  -8.723  1.00 93.59 67  A 1 
ATOM 517  C CD  . GLN A 1 67  ? 14.082  -5.101  -7.943  1.00 92.12 67  A 1 
ATOM 518  O OE1 . GLN A 1 67  ? 14.792  -4.112  -7.931  1.00 87.03 67  A 1 
ATOM 519  N NE2 . GLN A 1 67  ? 14.464  -6.159  -7.261  1.00 83.88 67  A 1 
ATOM 520  N N   . LEU A 1 68  ? 9.428   -5.665  -9.686  1.00 96.65 68  A 1 
ATOM 521  C CA  . LEU A 1 68  ? 8.506   -6.471  -8.897  1.00 96.70 68  A 1 
ATOM 522  C C   . LEU A 1 68  ? 9.320   -7.360  -7.946  1.00 96.61 68  A 1 
ATOM 523  O O   . LEU A 1 68  ? 9.965   -8.306  -8.399  1.00 94.69 68  A 1 
ATOM 524  C CB  . LEU A 1 68  ? 7.653   -7.274  -9.886  1.00 95.68 68  A 1 
ATOM 525  C CG  . LEU A 1 68  ? 6.560   -8.122  -9.232  1.00 92.64 68  A 1 
ATOM 526  C CD1 . LEU A 1 68  ? 5.447   -7.256  -8.626  1.00 89.30 68  A 1 
ATOM 527  C CD2 . LEU A 1 68  ? 5.960   -9.005  -10.320 1.00 89.36 68  A 1 
ATOM 528  N N   . LEU A 1 69  ? 9.291   -7.047  -6.654  1.00 95.93 69  A 1 
ATOM 529  C CA  . LEU A 1 69  ? 10.028  -7.783  -5.626  1.00 95.22 69  A 1 
ATOM 530  C C   . LEU A 1 69  ? 9.207   -8.960  -5.082  1.00 95.41 69  A 1 
ATOM 531  O O   . LEU A 1 69  ? 9.666   -10.098 -5.092  1.00 94.02 69  A 1 
ATOM 532  C CB  . LEU A 1 69  ? 10.435  -6.794  -4.519  1.00 94.63 69  A 1 
ATOM 533  C CG  . LEU A 1 69  ? 11.269  -7.445  -3.399  1.00 90.75 69  A 1 
ATOM 534  C CD1 . LEU A 1 69  ? 12.643  -7.886  -3.900  1.00 87.18 69  A 1 
ATOM 535  C CD2 . LEU A 1 69  ? 11.457  -6.450  -2.264  1.00 88.63 69  A 1 
ATOM 536  N N   . HIS A 1 70  ? 7.971   -8.694  -4.667  1.00 96.14 70  A 1 
ATOM 537  C CA  . HIS A 1 70  ? 7.025   -9.729  -4.263  1.00 96.32 70  A 1 
ATOM 538  C C   . HIS A 1 70  ? 5.844   -9.742  -5.228  1.00 96.35 70  A 1 
ATOM 539  O O   . HIS A 1 70  ? 5.220   -8.705  -5.463  1.00 96.01 70  A 1 
ATOM 540  C CB  . HIS A 1 70  ? 6.553   -9.488  -2.817  1.00 96.11 70  A 1 
ATOM 541  C CG  . HIS A 1 70  ? 7.673   -9.342  -1.816  1.00 95.60 70  A 1 
ATOM 542  N ND1 . HIS A 1 70  ? 7.963   -8.216  -1.080  1.00 89.52 70  A 1 
ATOM 543  C CD2 . HIS A 1 70  ? 8.589   -10.294 -1.473  1.00 90.38 70  A 1 
ATOM 544  C CE1 . HIS A 1 70  ? 9.029   -8.484  -0.311  1.00 91.40 70  A 1 
ATOM 545  N NE2 . HIS A 1 70  ? 9.443   -9.745  -0.514  1.00 92.00 70  A 1 
ATOM 546  N N   . ASP A 1 71  ? 5.516   -10.907 -5.771  1.00 95.26 71  A 1 
ATOM 547  C CA  . ASP A 1 71  ? 4.390   -11.075 -6.695  1.00 94.99 71  A 1 
ATOM 548  C C   . ASP A 1 71  ? 3.276   -11.905 -6.058  1.00 94.31 71  A 1 
ATOM 549  O O   . ASP A 1 71  ? 3.224   -13.127 -6.212  1.00 92.12 71  A 1 
ATOM 550  C CB  . ASP A 1 71  ? 4.864   -11.666 -8.033  1.00 94.45 71  A 1 
ATOM 551  C CG  . ASP A 1 71  ? 3.774   -11.599 -9.109  1.00 93.61 71  A 1 
ATOM 552  O OD1 . ASP A 1 71  ? 2.661   -11.084 -8.847  1.00 91.36 71  A 1 
ATOM 553  O OD2 . ASP A 1 71  ? 4.059   -11.895 -10.291 1.00 90.50 71  A 1 
ATOM 554  N N   . ARG A 1 72  ? 2.383   -11.224 -5.339  1.00 94.57 72  A 1 
ATOM 555  C CA  . ARG A 1 72  ? 1.222   -11.828 -4.678  1.00 94.10 72  A 1 
ATOM 556  C C   . ARG A 1 72  ? 1.611   -12.990 -3.758  1.00 94.24 72  A 1 
ATOM 557  O O   . ARG A 1 72  ? 0.941   -14.029 -3.716  1.00 93.04 72  A 1 
ATOM 558  C CB  . ARG A 1 72  ? 0.159   -12.215 -5.719  1.00 92.93 72  A 1 
ATOM 559  C CG  . ARG A 1 72  ? -0.237  -11.037 -6.623  1.00 88.68 72  A 1 
ATOM 560  C CD  . ARG A 1 72  ? -1.398  -11.432 -7.525  1.00 86.12 72  A 1 
ATOM 561  N NE  . ARG A 1 72  ? -2.626  -11.622 -6.736  1.00 81.46 72  A 1 
ATOM 562  C CZ  . ARG A 1 72  ? -3.451  -12.641 -6.728  1.00 76.33 72  A 1 
ATOM 563  N NH1 . ARG A 1 72  ? -3.305  -13.660 -7.525  1.00 68.23 72  A 1 
ATOM 564  N NH2 . ARG A 1 72  ? -4.444  -12.631 -5.892  1.00 67.26 72  A 1 
ATOM 565  N N   . VAL A 1 73  ? 2.722   -12.809 -3.048  1.00 93.87 73  A 1 
ATOM 566  C CA  . VAL A 1 73  ? 3.251   -13.776 -2.083  1.00 94.10 73  A 1 
ATOM 567  C C   . VAL A 1 73  ? 2.330   -13.816 -0.864  1.00 93.96 73  A 1 
ATOM 568  O O   . VAL A 1 73  ? 1.782   -12.791 -0.463  1.00 93.53 73  A 1 
ATOM 569  C CB  . VAL A 1 73  ? 4.704   -13.422 -1.716  1.00 94.43 73  A 1 
ATOM 570  C CG1 . VAL A 1 73  ? 5.328   -14.453 -0.775  1.00 92.81 73  A 1 
ATOM 571  C CG2 . VAL A 1 73  ? 5.590   -13.367 -2.971  1.00 92.57 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? 2.135   -14.999 -0.297  1.00 94.38 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? 1.405   -15.141 0.964   1.00 94.07 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? 2.056   -14.269 2.046   1.00 94.74 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? 3.283   -14.288 2.183   1.00 94.60 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? 1.376   -16.618 1.376   1.00 92.73 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? 0.493   -16.822 2.603   1.00 89.05 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? 0.925   -16.398 3.696   1.00 85.25 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -0.619  -17.355 2.417   1.00 82.63 74  A 1 
ATOM 580  N N   . LEU A 1 75  ? 1.273   -13.517 2.799   1.00 94.63 75  A 1 
ATOM 581  C CA  . LEU A 1 75  ? 1.780   -12.572 3.798   1.00 95.19 75  A 1 
ATOM 582  C C   . LEU A 1 75  ? 2.758   -13.239 4.780   1.00 95.45 75  A 1 
ATOM 583  O O   . LEU A 1 75  ? 3.781   -12.644 5.120   1.00 94.99 75  A 1 
ATOM 584  C CB  . LEU A 1 75  ? 0.578   -11.942 4.529   1.00 94.97 75  A 1 
ATOM 585  C CG  . LEU A 1 75  ? 0.948   -11.041 5.721   1.00 94.61 75  A 1 
ATOM 586  C CD1 . LEU A 1 75  ? 1.796   -9.843  5.312   1.00 93.58 75  A 1 
ATOM 587  C CD2 . LEU A 1 75  ? -0.321  -10.521 6.394   1.00 93.35 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 2.486   -14.473 5.195   1.00 94.18 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 3.356   -15.212 6.107   1.00 93.91 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 4.752   -15.470 5.514   1.00 94.52 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 5.739   -15.478 6.251   1.00 93.79 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? 2.655   -16.524 6.477   1.00 93.01 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? 4.851   -15.619 4.188   1.00 95.21 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? 6.076   -15.936 3.458   1.00 95.37 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? 6.853   -14.703 2.955   1.00 95.80 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? 7.969   -14.854 2.466   1.00 95.41 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? 5.699   -16.879 2.309   1.00 95.00 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? 6.300   -13.494 3.053   1.00 96.21 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? 6.974   -12.269 2.585   1.00 96.62 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? 8.206   -11.981 3.441   1.00 96.63 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? 8.123   -11.948 4.666   1.00 96.17 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? 6.013   -11.066 2.581   1.00 96.46 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? 6.693   -9.764  2.137   1.00 94.32 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? 4.865   -11.308 1.602   1.00 94.05 78  A 1 
ATOM 605  N N   . SER A 1 79  ? 9.342   -11.726 2.803   1.00 96.49 79  A 1 
ATOM 606  C CA  . SER A 1 79  ? 10.562  -11.291 3.495   1.00 96.06 79  A 1 
ATOM 607  C C   . SER A 1 79  ? 10.604  -9.766  3.642   1.00 96.53 79  A 1 
ATOM 608  O O   . SER A 1 79  ? 10.069  -9.063  2.779   1.00 96.13 79  A 1 
ATOM 609  C CB  . SER A 1 79  ? 11.801  -11.795 2.757   1.00 94.62 79  A 1 
ATOM 610  O OG  . SER A 1 79  ? 11.799  -13.212 2.768   1.00 87.57 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? 11.224  -9.223  4.708   1.00 96.34 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? 11.547  -7.799  4.785   1.00 96.03 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? 12.471  -7.362  3.642   1.00 96.22 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? 13.171  -8.189  3.063   1.00 95.15 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? 12.223  -7.597  6.147   1.00 95.03 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? 11.760  -8.794  6.965   1.00 92.99 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? 11.653  -9.898  5.919   1.00 95.35 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? 12.513  -6.060  3.367   1.00 95.86 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? 13.499  -5.481  2.453   1.00 96.03 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? 14.909  -5.609  3.035   1.00 96.48 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? 15.110  -5.509  4.244   1.00 95.69 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? 13.186  -3.999  2.175   1.00 95.20 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? 11.851  -3.729  1.469   1.00 93.49 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? 11.626  -2.222  1.332   1.00 90.65 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? 11.803  -4.348  0.075   1.00 91.07 81  A 1 
ATOM 626  N N   . THR A 1 82  ? 15.881  -5.758  2.159   1.00 95.24 82  A 1 
ATOM 627  C CA  . THR A 1 82  ? 17.307  -5.773  2.495   1.00 94.77 82  A 1 
ATOM 628  C C   . THR A 1 82  ? 18.025  -4.602  1.827   1.00 95.12 82  A 1 
ATOM 629  O O   . THR A 1 82  ? 17.571  -4.064  0.818   1.00 94.97 82  A 1 
ATOM 630  C CB  . THR A 1 82  ? 17.964  -7.101  2.089   1.00 94.18 82  A 1 
ATOM 631  O OG1 . THR A 1 82  ? 18.011  -7.217  0.688   1.00 92.11 82  A 1 
ATOM 632  C CG2 . THR A 1 82  ? 17.257  -8.334  2.650   1.00 90.23 82  A 1 
ATOM 633  N N   . GLN A 1 83  ? 19.196  -4.241  2.338   1.00 95.67 83  A 1 
ATOM 634  C CA  . GLN A 1 83  ? 20.052  -3.220  1.719   1.00 95.16 83  A 1 
ATOM 635  C C   . GLN A 1 83  ? 20.540  -3.603  0.309   1.00 95.17 83  A 1 
ATOM 636  O O   . GLN A 1 83  ? 20.969  -2.744  -0.452  1.00 94.22 83  A 1 
ATOM 637  C CB  . GLN A 1 83  ? 21.275  -2.962  2.611   1.00 94.47 83  A 1 
ATOM 638  C CG  . GLN A 1 83  ? 20.915  -2.312  3.953   1.00 88.69 83  A 1 
ATOM 639  C CD  . GLN A 1 83  ? 22.139  -2.065  4.828   1.00 82.15 83  A 1 
ATOM 640  O OE1 . GLN A 1 83  ? 23.253  -2.476  4.542   1.00 74.03 83  A 1 
ATOM 641  N NE2 . GLN A 1 83  ? 21.979  -1.398  5.949   1.00 70.32 83  A 1 
ATOM 642  N N   . GLN A 1 84  ? 20.500  -4.885  -0.049  1.00 94.77 84  A 1 
ATOM 643  C CA  . GLN A 1 84  ? 20.847  -5.358  -1.393  1.00 94.12 84  A 1 
ATOM 644  C C   . GLN A 1 84  ? 19.705  -5.163  -2.396  1.00 94.43 84  A 1 
ATOM 645  O O   . GLN A 1 84  ? 19.943  -5.147  -3.597  1.00 92.83 84  A 1 
ATOM 646  C CB  . GLN A 1 84  ? 21.231  -6.841  -1.346  1.00 93.76 84  A 1 
ATOM 647  C CG  . GLN A 1 84  ? 22.492  -7.102  -0.510  1.00 86.63 84  A 1 
ATOM 648  C CD  . GLN A 1 84  ? 22.887  -8.577  -0.474  1.00 78.34 84  A 1 
ATOM 649  O OE1 . GLN A 1 84  ? 22.287  -9.452  -1.074  1.00 71.28 84  A 1 
ATOM 650  N NE2 . GLN A 1 84  ? 23.933  -8.924  0.245   1.00 68.24 84  A 1 
ATOM 651  N N   . GLU A 1 85  ? 18.477  -5.044  -1.913  1.00 94.97 85  A 1 
ATOM 652  C CA  . GLU A 1 85  ? 17.282  -4.868  -2.748  1.00 94.41 85  A 1 
ATOM 653  C C   . GLU A 1 85  ? 16.859  -3.403  -2.829  1.00 94.88 85  A 1 
ATOM 654  O O   . GLU A 1 85  ? 16.359  -2.961  -3.869  1.00 93.59 85  A 1 
ATOM 655  C CB  . GLU A 1 85  ? 16.143  -5.699  -2.151  1.00 93.58 85  A 1 
ATOM 656  C CG  . GLU A 1 85  ? 16.398  -7.212  -2.255  1.00 91.50 85  A 1 
ATOM 657  C CD  . GLU A 1 85  ? 15.545  -8.015  -1.269  1.00 92.20 85  A 1 
ATOM 658  O OE1 . GLU A 1 85  ? 15.118  -9.126  -1.638  1.00 85.63 85  A 1 
ATOM 659  O OE2 . GLU A 1 85  ? 15.392  -7.538  -0.117  1.00 87.59 85  A 1 
ATOM 660  N N   . TYR A 1 86  ? 17.083  -2.652  -1.744  1.00 95.25 86  A 1 
ATOM 661  C CA  . TYR A 1 86  ? 16.653  -1.272  -1.611  1.00 95.90 86  A 1 
ATOM 662  C C   . TYR A 1 86  ? 17.837  -0.330  -1.372  1.00 95.52 86  A 1 
ATOM 663  O O   . TYR A 1 86  ? 18.422  -0.308  -0.290  1.00 93.86 86  A 1 
ATOM 664  C CB  . TYR A 1 86  ? 15.603  -1.184  -0.499  1.00 95.89 86  A 1 
ATOM 665  C CG  . TYR A 1 86  ? 14.925  0.163   -0.454  1.00 96.58 86  A 1 
ATOM 666  C CD1 . TYR A 1 86  ? 15.511  1.233   0.248   1.00 95.38 86  A 1 
ATOM 667  C CD2 . TYR A 1 86  ? 13.731  0.369   -1.169  1.00 95.63 86  A 1 
ATOM 668  C CE1 . TYR A 1 86  ? 14.919  2.504   0.219   1.00 95.07 86  A 1 
ATOM 669  C CE2 . TYR A 1 86  ? 13.134  1.636   -1.200  1.00 94.98 86  A 1 
ATOM 670  C CZ  . TYR A 1 86  ? 13.732  2.709   -0.515  1.00 95.50 86  A 1 
ATOM 671  O OH  . TYR A 1 86  ? 13.178  3.944   -0.572  1.00 94.55 86  A 1 
ATOM 672  N N   . TRP A 1 87  ? 18.151  0.477   -2.380  1.00 96.17 87  A 1 
ATOM 673  C CA  . TRP A 1 87  ? 19.052  1.621   -2.297  1.00 95.63 87  A 1 
ATOM 674  C C   . TRP A 1 87  ? 18.553  2.724   -3.233  1.00 95.67 87  A 1 
ATOM 675  O O   . TRP A 1 87  ? 17.998  2.435   -4.299  1.00 94.09 87  A 1 
ATOM 676  C CB  . TRP A 1 87  ? 20.490  1.212   -2.644  1.00 94.14 87  A 1 
ATOM 677  C CG  . TRP A 1 87  ? 20.737  0.889   -4.087  1.00 91.31 87  A 1 
ATOM 678  C CD1 . TRP A 1 87  ? 21.241  1.745   -5.001  1.00 82.73 87  A 1 
ATOM 679  C CD2 . TRP A 1 87  ? 20.479  -0.353  -4.812  1.00 87.89 87  A 1 
ATOM 680  N NE1 . TRP A 1 87  ? 21.314  1.123   -6.234  1.00 78.62 87  A 1 
ATOM 681  C CE2 . TRP A 1 87  ? 20.859  -0.173  -6.180  1.00 85.57 87  A 1 
ATOM 682  C CE3 . TRP A 1 87  ? 19.967  -1.615  -4.461  1.00 77.82 87  A 1 
ATOM 683  C CZ2 . TRP A 1 87  ? 20.730  -1.186  -7.140  1.00 80.80 87  A 1 
ATOM 684  C CZ3 . TRP A 1 87  ? 19.829  -2.643  -5.416  1.00 73.40 87  A 1 
ATOM 685  C CH2 . TRP A 1 87  ? 20.205  -2.430  -6.752  1.00 74.49 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? 18.763  3.981   -2.843  1.00 95.18 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? 18.305  5.128   -3.618  1.00 95.19 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 19.136  5.328   -4.899  1.00 94.88 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 20.367  5.269   -4.884  1.00 92.78 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? 18.306  6.368   -2.725  1.00 93.96 88  A 1 
ATOM 691  N N   . ARG A 1 89  ? 18.448  5.549   -6.038  1.00 94.27 89  A 1 
ATOM 692  C CA  . ARG A 1 89  ? 19.091  5.749   -7.346  1.00 94.00 89  A 1 
ATOM 693  C C   . ARG A 1 89  ? 18.130  6.304   -8.400  1.00 94.20 89  A 1 
ATOM 694  O O   . ARG A 1 89  ? 16.924  6.150   -8.301  1.00 91.32 89  A 1 
ATOM 695  C CB  . ARG A 1 89  ? 19.685  4.414   -7.827  1.00 91.17 89  A 1 
ATOM 696  C CG  . ARG A 1 89  ? 18.616  3.372   -8.190  1.00 88.26 89  A 1 
ATOM 697  C CD  . ARG A 1 89  ? 19.243  2.049   -8.620  1.00 88.05 89  A 1 
ATOM 698  N NE  . ARG A 1 89  ? 18.228  1.201   -9.257  1.00 84.38 89  A 1 
ATOM 699  C CZ  . ARG A 1 89  ? 18.383  -0.013  -9.724  1.00 83.76 89  A 1 
ATOM 700  N NH1 . ARG A 1 89  ? 19.479  -0.695  -9.540  1.00 76.95 89  A 1 
ATOM 701  N NH2 . ARG A 1 89  ? 17.420  -0.550  -10.412 1.00 75.50 89  A 1 
ATOM 702  N N   . GLY A 1 90  ? 18.670  6.850   -9.472  1.00 90.70 90  A 1 
ATOM 703  C CA  . GLY A 1 90  ? 17.883  7.180   -10.668 1.00 90.78 90  A 1 
ATOM 704  C C   . GLY A 1 90  ? 16.844  8.296   -10.474 1.00 92.29 90  A 1 
ATOM 705  O O   . GLY A 1 90  ? 17.016  9.187   -9.643  1.00 89.81 90  A 1 
ATOM 706  N N   . SER A 1 91  ? 15.803  8.272   -11.298 1.00 92.55 91  A 1 
ATOM 707  C CA  . SER A 1 91  ? 14.736  9.280   -11.365 1.00 93.52 91  A 1 
ATOM 708  C C   . SER A 1 91  ? 13.377  8.678   -10.999 1.00 94.09 91  A 1 
ATOM 709  O O   . SER A 1 91  ? 13.244  7.461   -10.928 1.00 91.85 91  A 1 
ATOM 710  C CB  . SER A 1 91  ? 14.681  9.890   -12.770 1.00 91.43 91  A 1 
ATOM 711  O OG  . SER A 1 91  ? 15.931  10.456  -13.124 1.00 84.48 91  A 1 
ATOM 712  N N   . THR A 1 92  ? 12.349  9.515   -10.802 1.00 91.63 92  A 1 
ATOM 713  C CA  . THR A 1 92  ? 11.046  9.107   -10.255 1.00 92.26 92  A 1 
ATOM 714  C C   . THR A 1 92  ? 10.020  8.848   -11.364 1.00 92.06 92  A 1 
ATOM 715  O O   . THR A 1 92  ? 9.430   9.782   -11.907 1.00 90.86 92  A 1 
ATOM 716  C CB  . THR A 1 92  ? 10.538  10.183  -9.284  1.00 91.64 92  A 1 
ATOM 717  O OG1 . THR A 1 92  ? 11.546  10.549  -8.371  1.00 88.33 92  A 1 
ATOM 718  C CG2 . THR A 1 92  ? 9.341   9.722   -8.470  1.00 88.09 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? 9.772   7.577   -11.705 1.00 93.84 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? 8.744   7.147   -12.665 1.00 94.63 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? 7.447   6.685   -11.968 1.00 95.12 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? 6.996   5.540   -12.115 1.00 94.77 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? 9.348   6.103   -13.616 1.00 94.42 93  A 1 
ATOM 724  N N   . LEU A 1 94  ? 6.844   7.572   -11.189 1.00 95.66 94  A 1 
ATOM 725  C CA  . LEU A 1 94  ? 5.709   7.271   -10.310 1.00 95.88 94  A 1 
ATOM 726  C C   . LEU A 1 94  ? 4.434   6.895   -11.078 1.00 96.36 94  A 1 
ATOM 727  O O   . LEU A 1 94  ? 3.725   5.964   -10.684 1.00 96.17 94  A 1 
ATOM 728  C CB  . LEU A 1 94  ? 5.501   8.486   -9.388  1.00 95.39 94  A 1 
ATOM 729  C CG  . LEU A 1 94  ? 4.332   8.376   -8.395  1.00 94.14 94  A 1 
ATOM 730  C CD1 . LEU A 1 94  ? 4.449   7.173   -7.464  1.00 92.08 94  A 1 
ATOM 731  C CD2 . LEU A 1 94  ? 4.293   9.641   -7.539  1.00 92.24 94  A 1 
ATOM 732  N N   . LEU A 1 95  ? 4.137   7.564   -12.201 1.00 96.21 95  A 1 
ATOM 733  C CA  . LEU A 1 95  ? 2.971   7.226   -13.029 1.00 96.45 95  A 1 
ATOM 734  C C   . LEU A 1 95  ? 3.088   5.815   -13.612 1.00 96.93 95  A 1 
ATOM 735  O O   . LEU A 1 95  ? 2.116   5.052   -13.577 1.00 96.94 95  A 1 
ATOM 736  C CB  . LEU A 1 95  ? 2.798   8.253   -14.164 1.00 96.28 95  A 1 
ATOM 737  C CG  . LEU A 1 95  ? 2.463   9.686   -13.729 1.00 95.25 95  A 1 
ATOM 738  C CD1 . LEU A 1 95  ? 2.490   10.605  -14.953 1.00 93.62 95  A 1 
ATOM 739  C CD2 . LEU A 1 95  ? 1.071   9.783   -13.108 1.00 93.46 95  A 1 
ATOM 740  N N   . ASP A 1 96  ? 4.270   5.439   -14.097 1.00 96.73 96  A 1 
ATOM 741  C CA  . ASP A 1 96  ? 4.521   4.095   -14.618 1.00 96.90 96  A 1 
ATOM 742  C C   . ASP A 1 96  ? 4.437   3.045   -13.504 1.00 97.34 96  A 1 
ATOM 743  O O   . ASP A 1 96  ? 3.841   1.983   -13.706 1.00 97.23 96  A 1 
ATOM 744  C CB  . ASP A 1 96  ? 5.891   4.029   -15.320 1.00 96.59 96  A 1 
ATOM 745  C CG  . ASP A 1 96  ? 5.923   4.680   -16.710 1.00 96.13 96  A 1 
ATOM 746  O OD1 . ASP A 1 96  ? 4.854   5.088   -17.228 1.00 94.27 96  A 1 
ATOM 747  O OD2 . ASP A 1 96  ? 7.012   4.696   -17.325 1.00 94.09 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? 4.968   3.340   -12.309 1.00 96.65 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? 4.886   2.449   -11.157 1.00 96.80 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? 3.427   2.175   -10.759 1.00 97.29 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? 3.027   1.013   -10.637 1.00 97.28 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? 5.692   3.054   -10.005 1.00 96.76 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? 2.608   3.216   -10.638 1.00 97.22 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? 1.185   3.082   -10.303 1.00 97.42 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? 0.432   2.370   -11.430 1.00 97.64 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? -0.220  1.354   -11.184 1.00 97.65 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? 0.558   4.455   -9.963  1.00 97.46 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? 1.213   5.058   -8.699  1.00 96.85 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? -0.962  4.306   -9.733  1.00 96.92 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? 0.835   6.523   -8.447  1.00 95.75 98  A 1 
ATOM 761  N N   . GLY A 1 99  ? 0.538   2.857   -12.665 1.00 97.58 99  A 1 
ATOM 762  C CA  . GLY A 1 99  ? -0.213  2.334   -13.807 1.00 97.57 99  A 1 
ATOM 763  C C   . GLY A 1 99  ? 0.049   0.848   -14.051 1.00 97.68 99  A 1 
ATOM 764  O O   . GLY A 1 99  ? -0.891  0.048   -14.082 1.00 97.50 99  A 1 
ATOM 765  N N   . ARG A 1 100 ? 1.324   0.454   -14.131 1.00 97.77 100 A 1 
ATOM 766  C CA  . ARG A 1 100 ? 1.735   -0.949  -14.329 1.00 97.83 100 A 1 
ATOM 767  C C   . ARG A 1 100 ? 1.251   -1.850  -13.201 1.00 97.99 100 A 1 
ATOM 768  O O   . ARG A 1 100 ? 0.790   -2.965  -13.461 1.00 97.54 100 A 1 
ATOM 769  C CB  . ARG A 1 100 ? 3.263   -1.042  -14.431 1.00 97.51 100 A 1 
ATOM 770  C CG  . ARG A 1 100 ? 3.797   -0.419  -15.727 1.00 94.56 100 A 1 
ATOM 771  C CD  . ARG A 1 100 ? 5.328   -0.409  -15.748 1.00 92.67 100 A 1 
ATOM 772  N NE  . ARG A 1 100 ? 5.882   -1.776  -15.820 1.00 85.63 100 A 1 
ATOM 773  C CZ  . ARG A 1 100 ? 7.164   -2.075  -15.909 1.00 81.41 100 A 1 
ATOM 774  N NH1 . ARG A 1 100 ? 8.090   -1.156  -15.926 1.00 76.42 100 A 1 
ATOM 775  N NH2 . ARG A 1 100 ? 7.551   -3.321  -15.988 1.00 72.68 100 A 1 
ATOM 776  N N   . THR A 1 101 ? 1.352   -1.387  -11.955 1.00 97.58 101 A 1 
ATOM 777  C CA  . THR A 1 101 ? 0.964   -2.199  -10.796 1.00 97.77 101 A 1 
ATOM 778  C C   . THR A 1 101 ? -0.548  -2.385  -10.738 1.00 97.85 101 A 1 
ATOM 779  O O   . THR A 1 101 ? -1.019  -3.509  -10.555 1.00 97.66 101 A 1 
ATOM 780  C CB  . THR A 1 101 ? 1.483   -1.604  -9.488  1.00 97.96 101 A 1 
ATOM 781  O OG1 . THR A 1 101 ? 2.859   -1.355  -9.594  1.00 96.57 101 A 1 
ATOM 782  C CG2 . THR A 1 101 ? 1.317   -2.592  -8.335  1.00 96.88 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? -1.332  -1.329  -10.965 1.00 98.02 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? -2.795  -1.443  -11.013 1.00 97.91 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? -3.229  -2.377  -12.144 1.00 97.69 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? -4.021  -3.290  -11.900 1.00 97.30 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? -3.472  -0.066  -11.125 1.00 97.87 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? -4.996  -0.223  -11.236 1.00 97.02 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? -3.218  0.804   -9.890  1.00 96.88 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? -2.676  -2.233  -13.352 1.00 97.68 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? -3.012  -3.109  -14.482 1.00 97.39 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? -2.633  -4.570  -14.235 1.00 97.38 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? -3.391  -5.482  -14.597 1.00 96.75 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? -2.352  -2.602  -15.774 1.00 96.77 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? -3.204  -1.567  -16.520 1.00 92.50 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? -4.443  -1.534  -16.287 1.00 88.05 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? -2.647  -0.890  -17.401 1.00 87.48 103 A 1 
ATOM 798  N N   . LYS A 1 104 ? -1.508  -4.823  -13.556 1.00 97.36 104 A 1 
ATOM 799  C CA  . LYS A 1 104 ? -1.118  -6.169  -13.125 1.00 97.17 104 A 1 
ATOM 800  C C   . LYS A 1 104 ? -2.172  -6.772  -12.193 1.00 97.15 104 A 1 
ATOM 801  O O   . LYS A 1 104 ? -2.677  -7.863  -12.476 1.00 96.38 104 A 1 
ATOM 802  C CB  . LYS A 1 104 ? 0.273   -6.119  -12.470 1.00 96.82 104 A 1 
ATOM 803  C CG  . LYS A 1 104 ? 0.714   -7.497  -11.967 1.00 94.57 104 A 1 
ATOM 804  C CD  . LYS A 1 104 ? 2.084   -7.409  -11.278 1.00 91.28 104 A 1 
ATOM 805  C CE  . LYS A 1 104 ? 2.418   -8.725  -10.574 1.00 86.14 104 A 1 
ATOM 806  N NZ  . LYS A 1 104 ? 2.762   -9.831  -11.480 1.00 79.26 104 A 1 
ATOM 807  N N   . ILE A 1 105 ? -2.548  -6.071  -11.128 1.00 97.14 105 A 1 
ATOM 808  C CA  . ILE A 1 105 ? -3.533  -6.580  -10.164 1.00 96.71 105 A 1 
ATOM 809  C C   . ILE A 1 105 ? -4.902  -6.761  -10.834 1.00 96.00 105 A 1 
ATOM 810  O O   . ILE A 1 105 ? -5.531  -7.810  -10.670 1.00 95.17 105 A 1 
ATOM 811  C CB  . ILE A 1 105 ? -3.596  -5.691  -8.901  1.00 96.92 105 A 1 
ATOM 812  C CG1 . ILE A 1 105 ? -2.241  -5.592  -8.158  1.00 96.26 105 A 1 
ATOM 813  C CG2 . ILE A 1 105 ? -4.670  -6.203  -7.921  1.00 96.34 105 A 1 
ATOM 814  C CD1 . ILE A 1 105 ? -1.594  -6.919  -7.734  1.00 94.63 105 A 1 
ATOM 815  N N   . VAL A 1 106 ? -5.341  -5.817  -11.667 1.00 97.04 106 A 1 
ATOM 816  C CA  . VAL A 1 106 ? -6.575  -5.937  -12.466 1.00 96.53 106 A 1 
ATOM 817  C C   . VAL A 1 106 ? -6.546  -7.186  -13.347 1.00 96.04 106 A 1 
ATOM 818  O O   . VAL A 1 106 ? -7.530  -7.933  -13.395 1.00 95.60 106 A 1 
ATOM 819  C CB  . VAL A 1 106 ? -6.780  -4.682  -13.340 1.00 96.55 106 A 1 
ATOM 820  C CG1 . VAL A 1 106 ? -7.869  -4.864  -14.411 1.00 95.47 106 A 1 
ATOM 821  C CG2 . VAL A 1 106 ? -7.204  -3.486  -12.490 1.00 95.34 106 A 1 
ATOM 822  N N   . SER A 1 107 ? -5.436  -7.432  -14.041 1.00 96.36 107 A 1 
ATOM 823  C CA  . SER A 1 107 ? -5.279  -8.580  -14.938 1.00 95.93 107 A 1 
ATOM 824  C C   . SER A 1 107 ? -5.390  -9.897  -14.178 1.00 95.39 107 A 1 
ATOM 825  O O   . SER A 1 107 ? -6.138  -10.782 -14.595 1.00 94.10 107 A 1 
ATOM 826  C CB  . SER A 1 107 ? -3.943  -8.497  -15.685 1.00 95.67 107 A 1 
ATOM 827  O OG  . SER A 1 107 ? -3.950  -7.342  -16.492 1.00 84.04 107 A 1 
ATOM 828  N N   . VAL A 1 108 ? -4.748  -10.004 -13.017 1.00 95.22 108 A 1 
ATOM 829  C CA  . VAL A 1 108 ? -4.853  -11.194 -12.162 1.00 93.97 108 A 1 
ATOM 830  C C   . VAL A 1 108 ? -6.275  -11.374 -11.626 1.00 93.75 108 A 1 
ATOM 831  O O   . VAL A 1 108 ? -6.829  -12.472 -11.710 1.00 92.88 108 A 1 
ATOM 832  C CB  . VAL A 1 108 ? -3.841  -11.140 -11.013 1.00 92.83 108 A 1 
ATOM 833  C CG1 . VAL A 1 108 ? -4.016  -12.375 -10.124 1.00 87.86 108 A 1 
ATOM 834  C CG2 . VAL A 1 108 ? -2.397  -11.145 -11.524 1.00 87.93 108 A 1 
ATOM 835  N N   . GLN A 1 109 ? -6.915  -10.319 -11.132 1.00 94.88 109 A 1 
ATOM 836  C CA  . GLN A 1 109 ? -8.298  -10.399 -10.648 1.00 93.96 109 A 1 
ATOM 837  C C   . GLN A 1 109 ? -9.270  -10.843 -11.760 1.00 94.01 109 A 1 
ATOM 838  O O   . GLN A 1 109 ? -10.240 -11.544 -11.489 1.00 92.83 109 A 1 
ATOM 839  C CB  . GLN A 1 109 ? -8.736  -9.045  -10.055 1.00 92.92 109 A 1 
ATOM 840  C CG  . GLN A 1 109 ? -8.013  -8.659  -8.748  1.00 89.88 109 A 1 
ATOM 841  C CD  . GLN A 1 109 ? -8.271  -9.611  -7.594  1.00 89.71 109 A 1 
ATOM 842  O OE1 . GLN A 1 109 ? -9.330  -10.189 -7.458  1.00 82.61 109 A 1 
ATOM 843  N NE2 . GLN A 1 109 ? -7.313  -9.806  -6.718  1.00 80.37 109 A 1 
ATOM 844  N N   . ARG A 1 110 ? -9.010  -10.483 -13.015 1.00 94.13 110 A 1 
ATOM 845  C CA  . ARG A 1 110 ? -9.824  -10.913 -14.166 1.00 93.99 110 A 1 
ATOM 846  C C   . ARG A 1 110 ? -9.568  -12.361 -14.576 1.00 94.14 110 A 1 
ATOM 847  O O   . ARG A 1 110 ? -10.525 -13.028 -14.964 1.00 92.70 110 A 1 
ATOM 848  C CB  . ARG A 1 110 ? -9.578  -9.976  -15.354 1.00 93.37 110 A 1 
ATOM 849  C CG  . ARG A 1 110 ? -10.246 -8.613  -15.145 1.00 84.76 110 A 1 
ATOM 850  C CD  . ARG A 1 110 ? -9.846  -7.678  -16.285 1.00 83.53 110 A 1 
ATOM 851  N NE  . ARG A 1 110 ? -10.461 -6.344  -16.143 1.00 75.07 110 A 1 
ATOM 852  C CZ  . ARG A 1 110 ? -10.277 -5.323  -16.965 1.00 70.21 110 A 1 
ATOM 853  N NH1 . ARG A 1 110 ? -9.528  -5.419  -18.026 1.00 64.29 110 A 1 
ATOM 854  N NH2 . ARG A 1 110 ? -10.844 -4.176  -16.733 1.00 59.77 110 A 1 
ATOM 855  N N   . SER A 1 111 ? -8.336  -12.835 -14.476 1.00 93.53 111 A 1 
ATOM 856  C CA  . SER A 1 111 ? -7.942  -14.171 -14.946 1.00 92.97 111 A 1 
ATOM 857  C C   . SER A 1 111 ? -8.308  -15.307 -13.990 1.00 92.83 111 A 1 
ATOM 858  O O   . SER A 1 111 ? -8.363  -16.461 -14.410 1.00 90.80 111 A 1 
ATOM 859  C CB  . SER A 1 111 ? -6.440  -14.198 -15.249 1.00 92.19 111 A 1 
ATOM 860  O OG  . SER A 1 111 ? -5.686  -14.034 -14.065 1.00 81.78 111 A 1 
ATOM 861  N N   . VAL A 1 112 ? -8.609  -15.015 -12.717 1.00 91.68 112 A 1 
ATOM 862  C CA  . VAL A 1 112 ? -8.970  -16.027 -11.717 1.00 90.72 112 A 1 
ATOM 863  C C   . VAL A 1 112 ? -10.486 -16.144 -11.526 1.00 91.66 112 A 1 
ATOM 864  O O   . VAL A 1 112 ? -11.249 -15.184 -11.682 1.00 90.98 112 A 1 
ATOM 865  C CB  . VAL A 1 112 ? -8.235  -15.817 -10.379 1.00 88.45 112 A 1 
ATOM 866  C CG1 . VAL A 1 112 ? -6.717  -15.870 -10.559 1.00 81.25 112 A 1 
ATOM 867  C CG2 . VAL A 1 112 ? -8.619  -14.517 -9.679  1.00 80.75 112 A 1 
ATOM 868  N N   . LEU A 1 113 ? -10.936 -17.343 -11.156 1.00 87.48 113 A 1 
ATOM 869  C CA  . LEU A 1 113 ? -12.332 -17.583 -10.782 1.00 87.13 113 A 1 
ATOM 870  C C   . LEU A 1 113 ? -12.736 -16.687 -9.606  1.00 85.95 113 A 1 
ATOM 871  O O   . LEU A 1 113 ? -11.952 -16.463 -8.688  1.00 85.46 113 A 1 
ATOM 872  C CB  . LEU A 1 113 ? -12.542 -19.059 -10.405 1.00 88.16 113 A 1 
ATOM 873  C CG  . LEU A 1 113 ? -12.347 -20.071 -11.544 1.00 84.52 113 A 1 
ATOM 874  C CD1 . LEU A 1 113 ? -12.484 -21.488 -10.982 1.00 80.69 113 A 1 
ATOM 875  C CD2 . LEU A 1 113 ? -13.390 -19.898 -12.647 1.00 80.76 113 A 1 
ATOM 876  N N   . LYS A 1 114 ? -13.986 -16.240 -9.588  1.00 87.84 114 A 1 
ATOM 877  C CA  . LYS A 1 114 ? -14.504 -15.273 -8.603  1.00 86.40 114 A 1 
ATOM 878  C C   . LYS A 1 114 ? -14.217 -15.663 -7.146  1.00 86.51 114 A 1 
ATOM 879  O O   . LYS A 1 114 ? -13.906 -14.787 -6.364  1.00 84.74 114 A 1 
ATOM 880  C CB  . LYS A 1 114 ? -16.005 -15.067 -8.848  1.00 84.80 114 A 1 
ATOM 881  C CG  . LYS A 1 114 ? -16.589 -13.924 -8.002  1.00 76.15 114 A 1 
ATOM 882  C CD  . LYS A 1 114 ? -18.073 -13.705 -8.318  1.00 72.34 114 A 1 
ATOM 883  C CE  . LYS A 1 114 ? -18.635 -12.582 -7.444  1.00 64.52 114 A 1 
ATOM 884  N NZ  . LYS A 1 114 ? -20.089 -12.384 -7.665  1.00 57.89 114 A 1 
ATOM 885  N N   . ARG A 1 115 ? -14.271 -16.947 -6.815  1.00 83.18 115 A 1 
ATOM 886  C CA  . ARG A 1 115 ? -13.986 -17.471 -5.463  1.00 81.43 115 A 1 
ATOM 887  C C   . ARG A 1 115 ? -12.522 -17.349 -5.010  1.00 81.41 115 A 1 
ATOM 888  O O   . ARG A 1 115 ? -12.248 -17.550 -3.839  1.00 79.09 115 A 1 
ATOM 889  C CB  . ARG A 1 115 ? -14.469 -18.929 -5.366  1.00 79.93 115 A 1 
ATOM 890  C CG  . ARG A 1 115 ? -13.607 -19.903 -6.189  1.00 73.90 115 A 1 
ATOM 891  C CD  . ARG A 1 115 ? -14.141 -21.333 -6.069  1.00 72.07 115 A 1 
ATOM 892  N NE  . ARG A 1 115 ? -13.300 -22.277 -6.831  1.00 66.09 115 A 1 
ATOM 893  C CZ  . ARG A 1 115 ? -13.671 -23.440 -7.333  1.00 58.30 115 A 1 
ATOM 894  N NH1 . ARG A 1 115 ? -14.880 -23.898 -7.204  1.00 55.20 115 A 1 
ATOM 895  N NH2 . ARG A 1 115 ? -12.813 -24.171 -7.980  1.00 52.46 115 A 1 
ATOM 896  N N   . TYR A 1 116 ? -11.599 -17.082 -5.936  1.00 84.58 116 A 1 
ATOM 897  C CA  . TYR A 1 116 ? -10.167 -16.900 -5.665  1.00 84.55 116 A 1 
ATOM 898  C C   . TYR A 1 116 ? -9.706  -15.444 -5.799  1.00 86.10 116 A 1 
ATOM 899  O O   . TYR A 1 116 ? -8.515  -15.164 -5.658  1.00 85.23 116 A 1 
ATOM 900  C CB  . TYR A 1 116 ? -9.348  -17.798 -6.602  1.00 84.36 116 A 1 
ATOM 901  C CG  . TYR A 1 116 ? -9.612  -19.280 -6.472  1.00 82.87 116 A 1 
ATOM 902  C CD1 . TYR A 1 116 ? -9.282  -19.954 -5.280  1.00 79.90 116 A 1 
ATOM 903  C CD2 . TYR A 1 116 ? -10.147 -19.998 -7.557  1.00 79.62 116 A 1 
ATOM 904  C CE1 . TYR A 1 116 ? -9.474  -21.341 -5.180  1.00 77.62 116 A 1 
ATOM 905  C CE2 . TYR A 1 116 ? -10.339 -21.386 -7.460  1.00 77.63 116 A 1 
ATOM 906  C CZ  . TYR A 1 116 ? -9.997  -22.061 -6.274  1.00 78.66 116 A 1 
ATOM 907  O OH  . TYR A 1 116 ? -10.165 -23.407 -6.184  1.00 76.56 116 A 1 
ATOM 908  N N   . ARG A 1 117 ? -10.620 -14.538 -6.121  1.00 88.03 117 A 1 
ATOM 909  C CA  . ARG A 1 117 ? -10.333 -13.103 -6.164  1.00 88.84 117 A 1 
ATOM 910  C C   . ARG A 1 117 ? -10.173 -12.565 -4.750  1.00 88.96 117 A 1 
ATOM 911  O O   . ARG A 1 117 ? -10.764 -13.104 -3.819  1.00 88.13 117 A 1 
ATOM 912  C CB  . ARG A 1 117 ? -11.425 -12.346 -6.923  1.00 89.19 117 A 1 
ATOM 913  C CG  . ARG A 1 117 ? -11.461 -12.784 -8.386  1.00 88.10 117 A 1 
ATOM 914  C CD  . ARG A 1 117 ? -12.495 -11.998 -9.184  1.00 86.98 117 A 1 
ATOM 915  N NE  . ARG A 1 117 ? -12.530 -12.513 -10.558 1.00 84.78 117 A 1 
ATOM 916  C CZ  . ARG A 1 117 ? -13.337 -12.151 -11.530 1.00 83.31 117 A 1 
ATOM 917  N NH1 . ARG A 1 117 ? -14.241 -11.227 -11.373 1.00 79.46 117 A 1 
ATOM 918  N NH2 . ARG A 1 117 ? -13.236 -12.730 -12.692 1.00 77.45 117 A 1 
ATOM 919  N N   . ALA A 1 118 ? -9.391  -11.508 -4.616  1.00 91.55 118 A 1 
ATOM 920  C CA  . ALA A 1 118 ? -9.351  -10.750 -3.377  1.00 91.99 118 A 1 
ATOM 921  C C   . ALA A 1 118 ? -10.715 -10.092 -3.127  1.00 91.94 118 A 1 
ATOM 922  O O   . ALA A 1 118 ? -11.325 -9.546  -4.054  1.00 91.07 118 A 1 
ATOM 923  C CB  . ALA A 1 118 ? -8.220  -9.723  -3.446  1.00 91.77 118 A 1 
ATOM 924  N N   . ASP A 1 119 ? -11.176 -10.139 -1.885  1.00 91.74 119 A 1 
ATOM 925  C CA  . ASP A 1 119 ? -12.381 -9.440  -1.433  1.00 91.12 119 A 1 
ATOM 926  C C   . ASP A 1 119 ? -12.115 -7.946  -1.234  1.00 91.80 119 A 1 
ATOM 927  O O   . ASP A 1 119 ? -13.009 -7.118  -1.412  1.00 90.57 119 A 1 
ATOM 928  C CB  . ASP A 1 119 ? -12.848 -10.058 -0.114  1.00 89.16 119 A 1 
ATOM 929  C CG  . ASP A 1 119 ? -13.290 -11.509 -0.276  1.00 85.79 119 A 1 
ATOM 930  O OD1 . ASP A 1 119 ? -14.252 -11.724 -1.057  1.00 82.53 119 A 1 
ATOM 931  O OD2 . ASP A 1 119 ? -12.680 -12.371 0.386   1.00 81.59 119 A 1 
ATOM 932  N N   . LYS A 1 120 ? -10.867 -7.604  -0.877  1.00 92.91 120 A 1 
ATOM 933  C CA  . LYS A 1 120 ? -10.378 -6.240  -0.661  1.00 93.59 120 A 1 
ATOM 934  C C   . LYS A 1 120 ? -9.014  -6.071  -1.318  1.00 94.57 120 A 1 
ATOM 935  O O   . LYS A 1 120 ? -8.197  -6.987  -1.300  1.00 94.17 120 A 1 
ATOM 936  C CB  . LYS A 1 120 ? -10.289 -5.959  0.845   1.00 92.30 120 A 1 
ATOM 937  C CG  . LYS A 1 120 ? -11.672 -5.968  1.530   1.00 91.11 120 A 1 
ATOM 938  C CD  . LYS A 1 120 ? -11.563 -5.902  3.052   1.00 89.22 120 A 1 
ATOM 939  C CE  . LYS A 1 120 ? -11.014 -7.210  3.614   1.00 85.89 120 A 1 
ATOM 940  N NZ  . LYS A 1 120 ? -11.030 -7.229  5.093   1.00 82.24 120 A 1 
ATOM 941  N N   . VAL A 1 121 ? -8.770  -4.895  -1.856  1.00 95.47 121 A 1 
ATOM 942  C CA  . VAL A 1 121 ? -7.473  -4.514  -2.420  1.00 96.13 121 A 1 
ATOM 943  C C   . VAL A 1 121 ? -7.083  -3.163  -1.841  1.00 96.26 121 A 1 
ATOM 944  O O   . VAL A 1 121 ? -7.877  -2.222  -1.901  1.00 95.95 121 A 1 
ATOM 945  C CB  . VAL A 1 121 ? -7.495  -4.470  -3.959  1.00 96.28 121 A 1 
ATOM 946  C CG1 . VAL A 1 121 ? -6.088  -4.222  -4.513  1.00 95.64 121 A 1 
ATOM 947  C CG2 . VAL A 1 121 ? -8.023  -5.772  -4.582  1.00 95.70 121 A 1 
ATOM 948  N N   . VAL A 1 122 ? -5.877  -3.077  -1.292  1.00 96.32 122 A 1 
ATOM 949  C CA  . VAL A 1 122 ? -5.304  -1.835  -0.764  1.00 96.92 122 A 1 
ATOM 950  C C   . VAL A 1 122 ? -3.926  -1.594  -1.363  1.00 97.47 122 A 1 
ATOM 951  O O   . VAL A 1 122 ? -3.067  -2.471  -1.332  1.00 97.57 122 A 1 
ATOM 952  C CB  . VAL A 1 122 ? -5.308  -1.812  0.777   1.00 96.67 122 A 1 
ATOM 953  C CG1 . VAL A 1 122 ? -4.533  -2.968  1.426   1.00 95.02 122 A 1 
ATOM 954  C CG2 . VAL A 1 122 ? -4.779  -0.481  1.329   1.00 94.61 122 A 1 
ATOM 955  N N   . PHE A 1 123 ? -3.734  -0.407  -1.913  1.00 97.83 123 A 1 
ATOM 956  C CA  . PHE A 1 123 ? -2.455  0.101   -2.383  1.00 98.20 123 A 1 
ATOM 957  C C   . PHE A 1 123 ? -1.879  1.058   -1.344  1.00 98.20 123 A 1 
ATOM 958  O O   . PHE A 1 123 ? -2.588  1.938   -0.863  1.00 97.82 123 A 1 
ATOM 959  C CB  . PHE A 1 123 ? -2.626  0.803   -3.734  1.00 98.24 123 A 1 
ATOM 960  C CG  . PHE A 1 123 ? -2.818  -0.139  -4.907  1.00 98.28 123 A 1 
ATOM 961  C CD1 . PHE A 1 123 ? -1.770  -0.319  -5.834  1.00 97.48 123 A 1 
ATOM 962  C CD2 . PHE A 1 123 ? -4.022  -0.843  -5.079  1.00 97.66 123 A 1 
ATOM 963  C CE1 . PHE A 1 123 ? -1.925  -1.202  -6.912  1.00 97.12 123 A 1 
ATOM 964  C CE2 . PHE A 1 123 ? -4.171  -1.736  -6.152  1.00 97.18 123 A 1 
ATOM 965  C CZ  . PHE A 1 123 ? -3.122  -1.917  -7.068  1.00 97.59 123 A 1 
ATOM 966  N N   . VAL A 1 124 ? -0.599  0.911   -1.049  1.00 97.81 124 A 1 
ATOM 967  C CA  . VAL A 1 124 ? 0.190   1.839   -0.242  1.00 97.97 124 A 1 
ATOM 968  C C   . VAL A 1 124 ? 1.309   2.364   -1.125  1.00 98.12 124 A 1 
ATOM 969  O O   . VAL A 1 124 ? 2.147   1.592   -1.585  1.00 97.77 124 A 1 
ATOM 970  C CB  . VAL A 1 124 ? 0.745   1.157   1.017   1.00 97.71 124 A 1 
ATOM 971  C CG1 . VAL A 1 124 ? 1.559   2.147   1.852   1.00 96.53 124 A 1 
ATOM 972  C CG2 . VAL A 1 124 ? -0.377  0.595   1.902   1.00 96.61 124 A 1 
ATOM 973  N N   . ILE A 1 125 ? 1.301   3.658   -1.386  1.00 97.74 125 A 1 
ATOM 974  C CA  . ILE A 1 125 ? 2.269   4.345   -2.239  1.00 97.85 125 A 1 
ATOM 975  C C   . ILE A 1 125 ? 3.076   5.279   -1.345  1.00 97.56 125 A 1 
ATOM 976  O O   . ILE A 1 125 ? 2.490   6.128   -0.675  1.00 97.02 125 A 1 
ATOM 977  C CB  . ILE A 1 125 ? 1.555   5.102   -3.378  1.00 97.96 125 A 1 
ATOM 978  C CG1 . ILE A 1 125 ? 0.645   4.162   -4.205  1.00 97.42 125 A 1 
ATOM 979  C CG2 . ILE A 1 125 ? 2.600   5.781   -4.285  1.00 97.61 125 A 1 
ATOM 980  C CD1 . ILE A 1 125 ? -0.346  4.902   -5.109  1.00 96.17 125 A 1 
ATOM 981  N N   . ILE A 1 126 ? 4.395   5.114   -1.333  1.00 97.37 126 A 1 
ATOM 982  C CA  . ILE A 1 126 ? 5.312   5.926   -0.525  1.00 97.13 126 A 1 
ATOM 983  C C   . ILE A 1 126 ? 6.375   6.505   -1.451  1.00 96.86 126 A 1 
ATOM 984  O O   . ILE A 1 126 ? 7.031   5.758   -2.177  1.00 95.95 126 A 1 
ATOM 985  C CB  . ILE A 1 126 ? 5.925   5.119   0.641   1.00 96.16 126 A 1 
ATOM 986  C CG1 . ILE A 1 126 ? 4.802   4.477   1.490   1.00 88.54 126 A 1 
ATOM 987  C CG2 . ILE A 1 126 ? 6.827   6.032   1.497   1.00 89.56 126 A 1 
ATOM 988  C CD1 . ILE A 1 126 ? 5.267   3.734   2.742   1.00 82.76 126 A 1 
ATOM 989  N N   . THR A 1 127 ? 6.518   7.830   -1.442  1.00 95.51 127 A 1 
ATOM 990  C CA  . THR A 1 127 ? 7.463   8.569   -2.288  1.00 95.22 127 A 1 
ATOM 991  C C   . THR A 1 127 ? 7.847   9.888   -1.623  1.00 93.59 127 A 1 
ATOM 992  O O   . THR A 1 127 ? 7.084   10.438  -0.837  1.00 90.13 127 A 1 
ATOM 993  C CB  . THR A 1 127 ? 6.852   8.814   -3.682  1.00 94.63 127 A 1 
ATOM 994  O OG1 . THR A 1 127 ? 7.720   9.514   -4.543  1.00 91.32 127 A 1 
ATOM 995  C CG2 . THR A 1 127 ? 5.562   9.634   -3.638  1.00 90.61 127 A 1 
ATOM 996  N N   . ASP A 1 128 ? 9.005   10.420  -1.966  1.00 90.81 128 A 1 
ATOM 997  C CA  . ASP A 1 128 ? 9.446   11.771  -1.603  1.00 87.12 128 A 1 
ATOM 998  C C   . ASP A 1 128 ? 9.782   12.643  -2.823  1.00 84.18 128 A 1 
ATOM 999  O O   . ASP A 1 128 ? 10.246  13.775  -2.688  1.00 72.47 128 A 1 
ATOM 1000 C CB  . ASP A 1 128 ? 10.622  11.660  -0.634  1.00 81.34 128 A 1 
ATOM 1001 C CG  . ASP A 1 128 ? 11.914  11.266  -1.337  1.00 72.54 128 A 1 
ATOM 1002 O OD1 . ASP A 1 128 ? 11.837  10.649  -2.426  1.00 62.80 128 A 1 
ATOM 1003 O OD2 . ASP A 1 128 ? 12.977  11.650  -0.819  1.00 66.73 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? 9.530   12.122  -4.039  1.00 80.05 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? 9.900   12.749  -5.297  1.00 76.57 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? 8.721   13.152  -6.179  1.00 79.26 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? 7.669   12.513  -6.216  1.00 75.20 129 A 1 
ATOM 1008 N N   . HIS A 1 130 ? 8.939   14.201  -6.965  1.00 84.43 130 A 1 
ATOM 1009 C CA  . HIS A 1 130 ? 8.057   14.544  -8.074  1.00 84.87 130 A 1 
ATOM 1010 C C   . HIS A 1 130 ? 8.256   13.587  -9.249  1.00 86.15 130 A 1 
ATOM 1011 O O   . HIS A 1 130 ? 9.383   13.262  -9.621  1.00 80.90 130 A 1 
ATOM 1012 C CB  . HIS A 1 130 ? 8.300   15.986  -8.523  1.00 80.45 130 A 1 
ATOM 1013 C CG  . HIS A 1 130 ? 7.789   17.005  -7.542  1.00 76.21 130 A 1 
ATOM 1014 N ND1 . HIS A 1 130 ? 6.476   17.387  -7.391  1.00 65.68 130 A 1 
ATOM 1015 C CD2 . HIS A 1 130 ? 8.535   17.743  -6.672  1.00 64.13 130 A 1 
ATOM 1016 C CE1 . HIS A 1 130 ? 6.434   18.345  -6.451  1.00 61.75 130 A 1 
ATOM 1017 N NE2 . HIS A 1 130 ? 7.660   18.600  -5.986  1.00 63.39 130 A 1 
ATOM 1018 N N   . GLU A 1 131 ? 7.143   13.218  -9.905  1.00 84.85 131 A 1 
ATOM 1019 C CA  . GLU A 1 131 ? 7.149   12.535  -11.197 1.00 86.21 131 A 1 
ATOM 1020 C C   . GLU A 1 131 ? 8.031   13.282  -12.206 1.00 86.70 131 A 1 
ATOM 1021 O O   . GLU A 1 131 ? 7.795   14.461  -12.486 1.00 80.36 131 A 1 
ATOM 1022 C CB  . GLU A 1 131 ? 5.705   12.441  -11.708 1.00 84.41 131 A 1 
ATOM 1023 C CG  . GLU A 1 131 ? 5.589   11.968  -13.162 1.00 84.75 131 A 1 
ATOM 1024 C CD  . GLU A 1 131 ? 6.244   10.602  -13.388 1.00 85.20 131 A 1 
ATOM 1025 O OE1 . GLU A 1 131 ? 7.063   10.468  -14.324 1.00 78.59 131 A 1 
ATOM 1026 O OE2 . GLU A 1 131 ? 5.897   9.647   -12.665 1.00 82.65 131 A 1 
ATOM 1027 N N   . ASN A 1 132 ? 9.019   12.585  -12.782 1.00 87.43 132 A 1 
ATOM 1028 C CA  . ASN A 1 132 ? 9.914   13.173  -13.780 1.00 88.34 132 A 1 
ATOM 1029 C C   . ASN A 1 132 ? 10.465  12.183  -14.826 1.00 88.86 132 A 1 
ATOM 1030 O O   . ASN A 1 132 ? 11.260  12.594  -15.676 1.00 85.03 132 A 1 
ATOM 1031 C CB  . ASN A 1 132 ? 11.035  13.931  -13.043 1.00 86.05 132 A 1 
ATOM 1032 C CG  . ASN A 1 132 ? 11.942  13.053  -12.191 1.00 84.18 132 A 1 
ATOM 1033 O OD1 . ASN A 1 132 ? 12.164  11.877  -12.430 1.00 77.15 132 A 1 
ATOM 1034 N ND2 . ASN A 1 132 ? 12.527  13.609  -11.158 1.00 77.77 132 A 1 
ATOM 1035 N N   . ALA A 1 133 ? 10.078  10.901  -14.784 1.00 86.36 133 A 1 
ATOM 1036 C CA  . ALA A 1 133 ? 10.691  9.870   -15.623 1.00 87.36 133 A 1 
ATOM 1037 C C   . ALA A 1 133 ? 9.721   8.870   -16.268 1.00 88.69 133 A 1 
ATOM 1038 O O   . ALA A 1 133 ? 10.177  8.005   -17.027 1.00 85.18 133 A 1 
ATOM 1039 C CB  . ALA A 1 133 ? 11.770  9.170   -14.785 1.00 85.38 133 A 1 
ATOM 1040 N N   . SER A 1 134 ? 8.418   8.955   -16.016 1.00 90.65 134 A 1 
ATOM 1041 C CA  . SER A 1 134 ? 7.449   8.037   -16.614 1.00 90.90 134 A 1 
ATOM 1042 C C   . SER A 1 134 ? 7.355   8.192   -18.132 1.00 90.44 134 A 1 
ATOM 1043 O O   . SER A 1 134 ? 7.461   9.289   -18.685 1.00 89.95 134 A 1 
ATOM 1044 C CB  . SER A 1 134 ? 6.067   8.188   -15.987 1.00 89.74 134 A 1 
ATOM 1045 O OG  . SER A 1 134 ? 6.109   7.746   -14.644 1.00 85.99 134 A 1 
ATOM 1046 N N   . ARG A 1 135 ? 7.160   7.060   -18.818 1.00 90.06 135 A 1 
ATOM 1047 C CA  . ARG A 1 135 ? 7.123   6.975   -20.288 1.00 90.91 135 A 1 
ATOM 1048 C C   . ARG A 1 135 ? 5.955   6.151   -20.828 1.00 92.87 135 A 1 
ATOM 1049 O O   . ARG A 1 135 ? 5.651   6.251   -22.012 1.00 90.00 135 A 1 
ATOM 1050 C CB  . ARG A 1 135 ? 8.445   6.377   -20.797 1.00 89.30 135 A 1 
ATOM 1051 C CG  . ARG A 1 135 ? 9.667   7.216   -20.416 1.00 84.87 135 A 1 
ATOM 1052 C CD  . ARG A 1 135 ? 10.942  6.563   -20.951 1.00 77.73 135 A 1 
ATOM 1053 N NE  . ARG A 1 135 ? 12.137  7.302   -20.513 1.00 67.99 135 A 1 
ATOM 1054 C CZ  . ARG A 1 135 ? 13.390  7.015   -20.813 1.00 59.15 135 A 1 
ATOM 1055 N NH1 . ARG A 1 135 ? 13.701  6.011   -21.586 1.00 52.72 135 A 1 
ATOM 1056 N NH2 . ARG A 1 135 ? 14.365  7.737   -20.331 1.00 50.81 135 A 1 
ATOM 1057 N N   . GLN A 1 136 ? 5.352   5.295   -20.007 1.00 94.42 136 A 1 
ATOM 1058 C CA  . GLN A 1 136 ? 4.300   4.365   -20.418 1.00 94.75 136 A 1 
ATOM 1059 C C   . GLN A 1 136 ? 2.908   4.889   -20.080 1.00 95.63 136 A 1 
ATOM 1060 O O   . GLN A 1 136 ? 1.970   4.684   -20.853 1.00 94.40 136 A 1 
ATOM 1061 C CB  . GLN A 1 136 ? 4.516   2.986   -19.771 1.00 93.88 136 A 1 
ATOM 1062 C CG  . GLN A 1 136 ? 5.892   2.390   -20.089 1.00 85.82 136 A 1 
ATOM 1063 C CD  . GLN A 1 136 ? 6.114   0.996   -19.515 1.00 81.82 136 A 1 
ATOM 1064 O OE1 . GLN A 1 136 ? 5.247   0.302   -19.006 1.00 76.18 136 A 1 
ATOM 1065 N NE2 . GLN A 1 136 ? 7.332   0.500   -19.591 1.00 72.44 136 A 1 
ATOM 1066 N N   . TYR A 1 137 ? 2.768   5.563   -18.940 1.00 95.78 137 A 1 
ATOM 1067 C CA  . TYR A 1 137 ? 1.490   6.073   -18.462 1.00 96.01 137 A 1 
ATOM 1068 C C   . TYR A 1 137 ? 1.499   7.592   -18.359 1.00 95.92 137 A 1 
ATOM 1069 O O   . TYR A 1 137 ? 2.398   8.208   -17.790 1.00 94.66 137 A 1 
ATOM 1070 C CB  . TYR A 1 137 ? 1.111   5.440   -17.125 1.00 96.36 137 A 1 
ATOM 1071 C CG  . TYR A 1 137 ? 0.768   3.966   -17.233 1.00 96.80 137 A 1 
ATOM 1072 C CD1 . TYR A 1 137 ? -0.578  3.551   -17.302 1.00 95.14 137 A 1 
ATOM 1073 C CD2 . TYR A 1 137 ? 1.804   3.016   -17.284 1.00 95.67 137 A 1 
ATOM 1074 C CE1 . TYR A 1 137 ? -0.889  2.183   -17.412 1.00 95.17 137 A 1 
ATOM 1075 C CE2 . TYR A 1 137 ? 1.499   1.650   -17.404 1.00 95.47 137 A 1 
ATOM 1076 C CZ  . TYR A 1 137 ? 0.154   1.230   -17.463 1.00 96.21 137 A 1 
ATOM 1077 O OH  . TYR A 1 137 ? -0.125  -0.090  -17.570 1.00 95.51 137 A 1 
ATOM 1078 N N   . THR A 1 138 ? 0.438   8.193   -18.875 1.00 95.48 138 A 1 
ATOM 1079 C CA  . THR A 1 138 ? 0.149   9.611   -18.657 1.00 95.73 138 A 1 
ATOM 1080 C C   . THR A 1 138 ? -0.643  9.805   -17.366 1.00 96.20 138 A 1 
ATOM 1081 O O   . THR A 1 138 ? -1.361  8.908   -16.910 1.00 96.41 138 A 1 
ATOM 1082 C CB  . THR A 1 138 ? -0.620  10.217  -19.837 1.00 95.98 138 A 1 
ATOM 1083 O OG1 . THR A 1 138 ? -1.881  9.604   -19.967 1.00 95.22 138 A 1 
ATOM 1084 C CG2 . THR A 1 138 ? 0.112   10.056  -21.169 1.00 94.10 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? -0.616  11.021  -16.831 1.00 96.18 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? -1.421  11.422  -15.674 1.00 96.40 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? -2.914  11.098  -15.861 1.00 97.04 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? -3.557  10.562  -14.963 1.00 97.20 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? -1.206  12.935  -15.456 1.00 95.76 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? -2.034  13.526  -14.302 1.00 94.40 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? -1.666  12.878  -12.976 1.00 92.09 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? -1.782  15.027  -14.198 1.00 91.84 139 A 1 
ATOM 1093 N N   . ALA A 1 140 ? -3.468  11.381  -17.045 1.00 96.40 140 A 1 
ATOM 1094 C CA  . ALA A 1 140 ? -4.871  11.108  -17.348 1.00 96.86 140 A 1 
ATOM 1095 C C   . ALA A 1 140 ? -5.192  9.606   -17.292 1.00 97.22 140 A 1 
ATOM 1096 O O   . ALA A 1 140 ? -6.199  9.219   -16.697 1.00 97.14 140 A 1 
ATOM 1097 C CB  . ALA A 1 140 ? -5.205  11.711  -18.719 1.00 96.98 140 A 1 
ATOM 1098 N N   . GLN A 1 141 ? -4.318  8.758   -17.839 1.00 96.56 141 A 1 
ATOM 1099 C CA  . GLN A 1 141 ? -4.496  7.305   -17.810 1.00 96.86 141 A 1 
ATOM 1100 C C   . GLN A 1 141 ? -4.459  6.760   -16.380 1.00 97.19 141 A 1 
ATOM 1101 O O   . GLN A 1 141 ? -5.345  5.983   -16.015 1.00 97.06 141 A 1 
ATOM 1102 C CB  . GLN A 1 141 ? -3.402  6.628   -18.648 1.00 97.02 141 A 1 
ATOM 1103 C CG  . GLN A 1 141 ? -3.626  6.788   -20.159 1.00 95.78 141 A 1 
ATOM 1104 C CD  . GLN A 1 141 ? -2.372  6.421   -20.938 1.00 95.22 141 A 1 
ATOM 1105 O OE1 . GLN A 1 141 ? -1.296  6.921   -20.673 1.00 89.70 141 A 1 
ATOM 1106 N NE2 . GLN A 1 141 ? -2.453  5.563   -21.927 1.00 88.52 141 A 1 
ATOM 1107 N N   . VAL A 1 142 ? -3.482  7.175   -15.564 1.00 97.43 142 A 1 
ATOM 1108 C CA  . VAL A 1 142 ? -3.385  6.755   -14.156 1.00 97.45 142 A 1 
ATOM 1109 C C   . VAL A 1 142 ? -4.617  7.201   -13.379 1.00 97.55 142 A 1 
ATOM 1110 O O   . VAL A 1 142 ? -5.245  6.382   -12.712 1.00 97.38 142 A 1 
ATOM 1111 C CB  . VAL A 1 142 ? -2.094  7.283   -13.499 1.00 97.18 142 A 1 
ATOM 1112 C CG1 . VAL A 1 142 ? -2.064  7.019   -11.987 1.00 96.14 142 A 1 
ATOM 1113 C CG2 . VAL A 1 142 ? -0.883  6.579   -14.120 1.00 96.11 142 A 1 
ATOM 1114 N N   . ARG A 1 143 ? -5.025  8.458   -13.520 1.00 97.69 143 A 1 
ATOM 1115 C CA  . ARG A 1 143 ? -6.215  9.005   -12.853 1.00 97.87 143 A 1 
ATOM 1116 C C   . ARG A 1 143 ? -7.473  8.205   -13.177 1.00 97.82 143 A 1 
ATOM 1117 O O   . ARG A 1 143 ? -8.216  7.824   -12.273 1.00 97.70 143 A 1 
ATOM 1118 C CB  . ARG A 1 143 ? -6.368  10.472  -13.265 1.00 97.76 143 A 1 
ATOM 1119 C CG  . ARG A 1 143 ? -7.575  11.129  -12.585 1.00 96.90 143 A 1 
ATOM 1120 C CD  . ARG A 1 143 ? -7.751  12.567  -13.072 1.00 95.21 143 A 1 
ATOM 1121 N NE  . ARG A 1 143 ? -8.101  12.583  -14.501 1.00 87.74 143 A 1 
ATOM 1122 C CZ  . ARG A 1 143 ? -7.938  13.586  -15.335 1.00 82.80 143 A 1 
ATOM 1123 N NH1 . ARG A 1 143 ? -7.461  14.744  -14.950 1.00 74.89 143 A 1 
ATOM 1124 N NH2 . ARG A 1 143 ? -8.246  13.418  -16.589 1.00 72.23 143 A 1 
ATOM 1125 N N   . ASP A 1 144 ? -7.716  7.932   -14.453 1.00 98.04 144 A 1 
ATOM 1126 C CA  . ASP A 1 144 ? -8.910  7.213   -14.898 1.00 97.90 144 A 1 
ATOM 1127 C C   . ASP A 1 144 ? -8.882  5.747   -14.442 1.00 97.86 144 A 1 
ATOM 1128 O O   . ASP A 1 144 ? -9.909  5.180   -14.061 1.00 97.35 144 A 1 
ATOM 1129 C CB  . ASP A 1 144 ? -9.033  7.322   -16.422 1.00 97.70 144 A 1 
ATOM 1130 C CG  . ASP A 1 144 ? -9.345  8.736   -16.941 1.00 94.87 144 A 1 
ATOM 1131 O OD1 . ASP A 1 144 ? -9.547  9.676   -16.127 1.00 91.45 144 A 1 
ATOM 1132 O OD2 . ASP A 1 144 ? -9.412  8.864   -18.183 1.00 90.68 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? -7.698  5.135   -14.430 1.00 97.89 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? -7.475  3.784   -13.925 1.00 97.52 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? -7.754  3.696   -12.420 1.00 97.85 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? -8.573  2.877   -12.002 1.00 97.29 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? -6.038  3.368   -14.295 1.00 96.41 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? -5.654  1.933   -13.905 1.00 89.69 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? -6.527  0.889   -14.605 1.00 87.04 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? -4.196  1.698   -14.301 1.00 87.36 145 A 1 
ATOM 1141 N N   . VAL A 1 146 ? -7.144  4.564   -11.611 1.00 97.91 146 A 1 
ATOM 1142 C CA  . VAL A 1 146 ? -7.313  4.611   -10.148 1.00 97.95 146 A 1 
ATOM 1143 C C   . VAL A 1 146 ? -8.769  4.879   -9.771  1.00 97.67 146 A 1 
ATOM 1144 O O   . VAL A 1 146 ? -9.354  4.114   -8.999  1.00 97.27 146 A 1 
ATOM 1145 C CB  . VAL A 1 146 ? -6.368  5.664   -9.530  1.00 97.98 146 A 1 
ATOM 1146 C CG1 . VAL A 1 146 ? -6.688  5.943   -8.057  1.00 97.37 146 A 1 
ATOM 1147 C CG2 . VAL A 1 146 ? -4.912  5.188   -9.606  1.00 97.28 146 A 1 
ATOM 1148 N N   . ARG A 1 147 ? -9.403  5.905   -10.361 1.00 98.03 147 A 1 
ATOM 1149 C CA  . ARG A 1 147 ? -10.816 6.233   -10.105 1.00 97.78 147 A 1 
ATOM 1150 C C   . ARG A 1 147 ? -11.731 5.059   -10.406 1.00 97.43 147 A 1 
ATOM 1151 O O   . ARG A 1 147 ? -12.556 4.693   -9.572  1.00 96.81 147 A 1 
ATOM 1152 C CB  . ARG A 1 147 ? -11.245 7.453   -10.927 1.00 97.65 147 A 1 
ATOM 1153 C CG  . ARG A 1 147 ? -10.712 8.746   -10.314 1.00 93.92 147 A 1 
ATOM 1154 C CD  . ARG A 1 147 ? -11.177 9.941   -11.145 1.00 90.72 147 A 1 
ATOM 1155 N NE  . ARG A 1 147 ? -10.788 11.204  -10.503 1.00 82.08 147 A 1 
ATOM 1156 C CZ  . ARG A 1 147 ? -11.036 12.415  -10.962 1.00 75.82 147 A 1 
ATOM 1157 N NH1 . ARG A 1 147 ? -11.656 12.614  -12.095 1.00 70.24 147 A 1 
ATOM 1158 N NH2 . ARG A 1 147 ? -10.661 13.458  -10.274 1.00 66.79 147 A 1 
ATOM 1159 N N   . ARG A 1 148 ? -11.537 4.399   -11.544 1.00 97.67 148 A 1 
ATOM 1160 C CA  . ARG A 1 148 ? -12.326 3.220   -11.925 1.00 97.40 148 A 1 
ATOM 1161 C C   . ARG A 1 148 ? -12.223 2.100   -10.889 1.00 97.21 148 A 1 
ATOM 1162 O O   . ARG A 1 148 ? -13.237 1.468   -10.593 1.00 96.25 148 A 1 
ATOM 1163 C CB  . ARG A 1 148 ? -11.864 2.749   -13.306 1.00 96.98 148 A 1 
ATOM 1164 C CG  . ARG A 1 148 ? -12.727 1.609   -13.864 1.00 88.99 148 A 1 
ATOM 1165 C CD  . ARG A 1 148 ? -12.170 1.098   -15.196 1.00 86.26 148 A 1 
ATOM 1166 N NE  . ARG A 1 148 ? -12.059 2.177   -16.193 1.00 74.90 148 A 1 
ATOM 1167 C CZ  . ARG A 1 148 ? -11.523 2.090   -17.399 1.00 68.68 148 A 1 
ATOM 1168 N NH1 . ARG A 1 148 ? -11.065 0.967   -17.872 1.00 61.96 148 A 1 
ATOM 1169 N NH2 . ARG A 1 148 ? -11.432 3.153   -18.155 1.00 57.60 148 A 1 
ATOM 1170 N N   . GLN A 1 149 ? -11.030 1.818   -10.356 1.00 97.05 149 A 1 
ATOM 1171 C CA  . GLN A 1 149 ? -10.876 0.766   -9.346  1.00 96.51 149 A 1 
ATOM 1172 C C   . GLN A 1 149 ? -11.532 1.157   -8.014  1.00 95.95 149 A 1 
ATOM 1173 O O   . GLN A 1 149 ? -12.241 0.334   -7.430  1.00 95.05 149 A 1 
ATOM 1174 C CB  . GLN A 1 149 ? -9.402  0.383   -9.133  1.00 96.60 149 A 1 
ATOM 1175 C CG  . GLN A 1 149 ? -8.648  -0.141  -10.366 1.00 94.51 149 A 1 
ATOM 1176 C CD  . GLN A 1 149 ? -9.472  -0.991  -11.325 1.00 94.51 149 A 1 
ATOM 1177 O OE1 . GLN A 1 149 ? -10.147 -1.946  -10.984 1.00 87.67 149 A 1 
ATOM 1178 N NE2 . GLN A 1 149 ? -9.460  -0.657  -12.600 1.00 86.69 149 A 1 
ATOM 1179 N N   . GLN A 1 150 ? -11.378 2.409   -7.581  1.00 96.10 150 A 1 
ATOM 1180 C CA  . GLN A 1 150 ? -12.026 2.910   -6.362  1.00 95.60 150 A 1 
ATOM 1181 C C   . GLN A 1 150 ? -13.559 2.874   -6.466  1.00 95.05 150 A 1 
ATOM 1182 O O   . GLN A 1 150 ? -14.230 2.355   -5.578  1.00 94.10 150 A 1 
ATOM 1183 C CB  . GLN A 1 150 ? -11.571 4.351   -6.083  1.00 95.46 150 A 1 
ATOM 1184 C CG  . GLN A 1 150 ? -10.101 4.463   -5.669  1.00 93.84 150 A 1 
ATOM 1185 C CD  . GLN A 1 150 ? -9.712  5.905   -5.379  1.00 94.22 150 A 1 
ATOM 1186 O OE1 . GLN A 1 150 ? -9.263  6.249   -4.300  1.00 87.75 150 A 1 
ATOM 1187 N NE2 . GLN A 1 150 ? -9.895  6.818   -6.312  1.00 87.38 150 A 1 
ATOM 1188 N N   . GLU A 1 151 ? -14.123 3.385   -7.552  1.00 94.51 151 A 1 
ATOM 1189 C CA  . GLU A 1 151 ? -15.573 3.542   -7.724  1.00 93.90 151 A 1 
ATOM 1190 C C   . GLU A 1 151 ? -16.282 2.214   -8.001  1.00 93.22 151 A 1 
ATOM 1191 O O   . GLU A 1 151 ? -17.355 1.948   -7.469  1.00 91.93 151 A 1 
ATOM 1192 C CB  . GLU A 1 151 ? -15.839 4.507   -8.883  1.00 94.01 151 A 1 
ATOM 1193 C CG  . GLU A 1 151 ? -15.431 5.952   -8.567  1.00 91.87 151 A 1 
ATOM 1194 C CD  . GLU A 1 151 ? -15.467 6.868   -9.802  1.00 89.37 151 A 1 
ATOM 1195 O OE1 . GLU A 1 151 ? -15.045 8.036   -9.650  1.00 84.64 151 A 1 
ATOM 1196 O OE2 . GLU A 1 151 ? -15.877 6.395   -10.890 1.00 85.86 151 A 1 
ATOM 1197 N N   . ARG A 1 152 ? -15.683 1.365   -8.844  1.00 94.04 152 A 1 
ATOM 1198 C CA  . ARG A 1 152 ? -16.337 0.135   -9.300  1.00 93.42 152 A 1 
ATOM 1199 C C   . ARG A 1 152 ? -16.061 -1.066  -8.407  1.00 93.22 152 A 1 
ATOM 1200 O O   . ARG A 1 152 ? -16.905 -1.962  -8.324  1.00 91.20 152 A 1 
ATOM 1201 C CB  . ARG A 1 152 ? -15.937 -0.129  -10.752 1.00 93.19 152 A 1 
ATOM 1202 C CG  . ARG A 1 152 ? -16.751 -1.266  -11.367 1.00 85.52 152 A 1 
ATOM 1203 C CD  . ARG A 1 152 ? -16.442 -1.388  -12.853 1.00 79.97 152 A 1 
ATOM 1204 N NE  . ARG A 1 152 ? -17.251 -2.455  -13.465 1.00 71.82 152 A 1 
ATOM 1205 C CZ  . ARG A 1 152 ? -17.334 -2.722  -14.756 1.00 64.66 152 A 1 
ATOM 1206 N NH1 . ARG A 1 152 ? -16.650 -2.055  -15.640 1.00 58.98 152 A 1 
ATOM 1207 N NH2 . ARG A 1 152 ? -18.120 -3.673  -15.182 1.00 55.95 152 A 1 
ATOM 1208 N N   . TYR A 1 153 ? -14.883 -1.115  -7.796  1.00 93.16 153 A 1 
ATOM 1209 C CA  . TYR A 1 153 ? -14.421 -2.287  -7.051  1.00 92.84 153 A 1 
ATOM 1210 C C   . TYR A 1 153 ? -14.100 -1.994  -5.583  1.00 92.86 153 A 1 
ATOM 1211 O O   . TYR A 1 153 ? -13.805 -2.929  -4.850  1.00 91.48 153 A 1 
ATOM 1212 C CB  . TYR A 1 153 ? -13.238 -2.925  -7.785  1.00 92.70 153 A 1 
ATOM 1213 C CG  . TYR A 1 153 ? -13.517 -3.290  -9.233  1.00 92.31 153 A 1 
ATOM 1214 C CD1 . TYR A 1 153 ? -14.365 -4.373  -9.536  1.00 89.82 153 A 1 
ATOM 1215 C CD2 . TYR A 1 153 ? -12.938 -2.543  -10.277 1.00 90.32 153 A 1 
ATOM 1216 C CE1 . TYR A 1 153 ? -14.626 -4.714  -10.878 1.00 88.84 153 A 1 
ATOM 1217 C CE2 . TYR A 1 153 ? -13.198 -2.881  -11.620 1.00 88.94 153 A 1 
ATOM 1218 C CZ  . TYR A 1 153 ? -14.042 -3.969  -11.921 1.00 89.03 153 A 1 
ATOM 1219 O OH  . TYR A 1 153 ? -14.292 -4.299  -13.220 1.00 87.36 153 A 1 
ATOM 1220 N N   . GLY A 1 154 ? -14.189 -0.738  -5.140  1.00 93.99 154 A 1 
ATOM 1221 C CA  . GLY A 1 154 ? -13.917 -0.359  -3.752  1.00 93.69 154 A 1 
ATOM 1222 C C   . GLY A 1 154 ? -12.453 -0.523  -3.344  1.00 94.29 154 A 1 
ATOM 1223 O O   . GLY A 1 154 ? -12.181 -0.740  -2.170  1.00 93.48 154 A 1 
ATOM 1224 N N   . TRP A 1 155 ? -11.523 -0.474  -4.310  1.00 95.13 155 A 1 
ATOM 1225 C CA  . TRP A 1 155 ? -10.099 -0.526  -3.998  1.00 95.89 155 A 1 
ATOM 1226 C C   . TRP A 1 155 ? -9.685  0.728   -3.236  1.00 95.99 155 A 1 
ATOM 1227 O O   . TRP A 1 155 ? -10.117 1.834   -3.573  1.00 95.42 155 A 1 
ATOM 1228 C CB  . TRP A 1 155 ? -9.264  -0.674  -5.276  1.00 96.14 155 A 1 
ATOM 1229 C CG  . TRP A 1 155 ? -9.367  -1.980  -5.999  1.00 96.35 155 A 1 
ATOM 1230 C CD1 . TRP A 1 155 ? -10.327 -2.924  -5.852  1.00 95.57 155 A 1 
ATOM 1231 C CD2 . TRP A 1 155 ? -8.460  -2.502  -7.010  1.00 96.42 155 A 1 
ATOM 1232 N NE1 . TRP A 1 155 ? -10.082 -3.981  -6.692  1.00 95.60 155 A 1 
ATOM 1233 C CE2 . TRP A 1 155 ? -8.937  -3.780  -7.435  1.00 96.08 155 A 1 
ATOM 1234 C CE3 . TRP A 1 155 ? -7.276  -2.027  -7.612  1.00 96.08 155 A 1 
ATOM 1235 C CZ2 . TRP A 1 155 ? -8.271  -4.549  -8.394  1.00 95.66 155 A 1 
ATOM 1236 C CZ3 . TRP A 1 155 ? -6.603  -2.789  -8.576  1.00 95.63 155 A 1 
ATOM 1237 C CH2 . TRP A 1 155 ? -7.095  -4.046  -8.968  1.00 95.32 155 A 1 
ATOM 1238 N N   . GLU A 1 156 ? -8.832  0.549   -2.242  1.00 96.14 156 A 1 
ATOM 1239 C CA  . GLU A 1 156 ? -8.280  1.661   -1.477  1.00 96.43 156 A 1 
ATOM 1240 C C   . GLU A 1 156 ? -6.858  1.984   -1.944  1.00 97.20 156 A 1 
ATOM 1241 O O   . GLU A 1 156 ? -6.070  1.095   -2.249  1.00 97.00 156 A 1 
ATOM 1242 C CB  . GLU A 1 156 ? -8.332  1.381   0.029   1.00 95.62 156 A 1 
ATOM 1243 C CG  . GLU A 1 156 ? -9.759  1.185   0.582   1.00 91.10 156 A 1 
ATOM 1244 C CD  . GLU A 1 156 ? -10.709 2.384   0.413   1.00 91.70 156 A 1 
ATOM 1245 O OE1 . GLU A 1 156 ? -11.910 2.235   0.743   1.00 84.81 156 A 1 
ATOM 1246 O OE2 . GLU A 1 156 ? -10.311 3.459   -0.081  1.00 85.65 156 A 1 
ATOM 1247 N N   . PHE A 1 157 ? -6.557  3.270   -2.006  1.00 97.11 157 A 1 
ATOM 1248 C CA  . PHE A 1 157 ? -5.236  3.788   -2.340  1.00 97.44 157 A 1 
ATOM 1249 C C   . PHE A 1 157 ? -4.827  4.763   -1.250  1.00 97.40 157 A 1 
ATOM 1250 O O   . PHE A 1 157 ? -5.511  5.761   -1.045  1.00 96.84 157 A 1 
ATOM 1251 C CB  . PHE A 1 157 ? -5.246  4.480   -3.708  1.00 97.53 157 A 1 
ATOM 1252 C CG  . PHE A 1 157 ? -5.479  3.559   -4.889  1.00 97.79 157 A 1 
ATOM 1253 C CD1 . PHE A 1 157 ? -4.388  3.101   -5.653  1.00 97.35 157 A 1 
ATOM 1254 C CD2 . PHE A 1 157 ? -6.783  3.158   -5.229  1.00 97.53 157 A 1 
ATOM 1255 C CE1 . PHE A 1 157 ? -4.604  2.251   -6.747  1.00 97.25 157 A 1 
ATOM 1256 C CE2 . PHE A 1 157 ? -6.998  2.299   -6.318  1.00 97.26 157 A 1 
ATOM 1257 C CZ  . PHE A 1 157 ? -5.909  1.845   -7.078  1.00 97.51 157 A 1 
ATOM 1258 N N   . VAL A 1 158 ? -3.738  4.452   -0.573  1.00 97.79 158 A 1 
ATOM 1259 C CA  . VAL A 1 158 ? -3.109  5.293   0.445   1.00 97.85 158 A 1 
ATOM 1260 C C   . VAL A 1 158 ? -1.846  5.884   -0.158  1.00 98.13 158 A 1 
ATOM 1261 O O   . VAL A 1 158 ? -1.045  5.154   -0.735  1.00 97.66 158 A 1 
ATOM 1262 C CB  . VAL A 1 158 ? -2.810  4.461   1.704   1.00 96.70 158 A 1 
ATOM 1263 C CG1 . VAL A 1 158 ? -2.029  5.257   2.745   1.00 91.96 158 A 1 
ATOM 1264 C CG2 . VAL A 1 158 ? -4.115  3.983   2.348   1.00 91.91 158 A 1 
ATOM 1265 N N   . PHE A 1 159 ? -1.676  7.195   -0.037  1.00 97.58 159 A 1 
ATOM 1266 C CA  . PHE A 1 159 ? -0.536  7.917   -0.587  1.00 97.62 159 A 1 
ATOM 1267 C C   . PHE A 1 159 ? 0.170   8.708   0.514   1.00 97.52 159 A 1 
ATOM 1268 O O   . PHE A 1 159 ? -0.442  9.562   1.159   1.00 96.89 159 A 1 
ATOM 1269 C CB  . PHE A 1 159 ? -1.021  8.808   -1.738  1.00 97.37 159 A 1 
ATOM 1270 C CG  . PHE A 1 159 ? 0.093   9.414   -2.558  1.00 97.51 159 A 1 
ATOM 1271 C CD1 . PHE A 1 159 ? 0.750   10.576  -2.121  1.00 96.70 159 A 1 
ATOM 1272 C CD2 . PHE A 1 159 ? 0.480   8.812   -3.769  1.00 96.81 159 A 1 
ATOM 1273 C CE1 . PHE A 1 159 ? 1.789   11.129  -2.890  1.00 96.25 159 A 1 
ATOM 1274 C CE2 . PHE A 1 159 ? 1.514   9.366   -4.539  1.00 96.20 159 A 1 
ATOM 1275 C CZ  . PHE A 1 159 ? 2.170   10.526  -4.099  1.00 96.52 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? 1.444   8.418   0.722   1.00 96.56 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? 2.302   9.108   1.677   1.00 96.41 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? 3.448   9.769   0.919   1.00 96.22 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? 4.225   9.083   0.253   1.00 95.22 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? 2.805   8.139   2.754   1.00 96.03 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? 1.679   7.418   3.526   1.00 94.84 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? 1.493   5.973   3.047   1.00 89.93 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? 1.976   7.380   5.015   1.00 90.25 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? 3.533   11.087  0.998   1.00 95.78 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? 4.535   11.865  0.279   1.00 95.61 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? 5.356   12.769  1.197   1.00 95.67 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? 4.805   13.455  2.058   1.00 94.77 161 A 1 
ATOM 1288 N N   . ALA A 1 162 ? 6.668   12.809  0.987   1.00 93.15 162 A 1 
ATOM 1289 C CA  . ALA A 1 162 ? 7.559   13.805  1.575   1.00 90.98 162 A 1 
ATOM 1290 C C   . ALA A 1 162 ? 8.070   14.765  0.492   1.00 88.89 162 A 1 
ATOM 1291 O O   . ALA A 1 162 ? 8.047   14.444  -0.687  1.00 84.96 162 A 1 
ATOM 1292 C CB  . ALA A 1 162 ? 8.704   13.096  2.293   1.00 89.28 162 A 1 
ATOM 1293 N N   . ASN A 1 163 ? 8.511   15.960  0.874   1.00 91.69 163 A 1 
ATOM 1294 C CA  . ASN A 1 163 ? 9.049   16.978  -0.052  1.00 90.84 163 A 1 
ATOM 1295 C C   . ASN A 1 163 ? 8.132   17.390  -1.228  1.00 90.83 163 A 1 
ATOM 1296 O O   . ASN A 1 163 ? 8.573   18.071  -2.156  1.00 87.84 163 A 1 
ATOM 1297 C CB  . ASN A 1 163 ? 10.453  16.551  -0.525  1.00 89.49 163 A 1 
ATOM 1298 C CG  . ASN A 1 163 ? 11.433  16.390  0.615   1.00 86.30 163 A 1 
ATOM 1299 O OD1 . ASN A 1 163 ? 11.464  17.183  1.548   1.00 80.70 163 A 1 
ATOM 1300 N ND2 . ASN A 1 163 ? 12.258  15.375  0.571   1.00 79.10 163 A 1 
ATOM 1301 N N   . ILE A 1 164 ? 6.864   16.990  -1.197  1.00 92.19 164 A 1 
ATOM 1302 C CA  . ILE A 1 164 ? 5.849   17.242  -2.225  1.00 91.92 164 A 1 
ATOM 1303 C C   . ILE A 1 164 ? 4.522   17.610  -1.556  1.00 92.17 164 A 1 
ATOM 1304 O O   . ILE A 1 164 ? 4.311   17.298  -0.384  1.00 90.96 164 A 1 
ATOM 1305 C CB  . ILE A 1 164 ? 5.676   16.002  -3.141  1.00 91.13 164 A 1 
ATOM 1306 C CG1 . ILE A 1 164 ? 5.215   14.744  -2.371  1.00 90.14 164 A 1 
ATOM 1307 C CG2 . ILE A 1 164 ? 6.961   15.733  -3.938  1.00 88.40 164 A 1 
ATOM 1308 C CD1 . ILE A 1 164 ? 4.953   13.513  -3.246  1.00 88.31 164 A 1 
ATOM 1309 N N   . ASP A 1 165 ? 3.587   18.202  -2.297  1.00 92.47 165 A 1 
ATOM 1310 C CA  . ASP A 1 165 ? 2.184   18.250  -1.878  1.00 93.42 165 A 1 
ATOM 1311 C C   . ASP A 1 165 ? 1.519   16.895  -2.171  1.00 94.23 165 A 1 
ATOM 1312 O O   . ASP A 1 165 ? 1.025   16.627  -3.270  1.00 94.19 165 A 1 
ATOM 1313 C CB  . ASP A 1 165 ? 1.439   19.431  -2.513  1.00 92.62 165 A 1 
ATOM 1314 C CG  . ASP A 1 165 ? 0.085   19.643  -1.820  1.00 88.85 165 A 1 
ATOM 1315 O OD1 . ASP A 1 165 ? -0.570  18.627  -1.465  1.00 85.90 165 A 1 
ATOM 1316 O OD2 . ASP A 1 165 ? -0.253  20.819  -1.574  1.00 84.60 165 A 1 
ATOM 1317 N N   . ALA A 1 166 ? 1.570   16.001  -1.187  1.00 95.15 166 A 1 
ATOM 1318 C CA  . ALA A 1 166 ? 1.043   14.648  -1.317  1.00 95.63 166 A 1 
ATOM 1319 C C   . ALA A 1 166 ? -0.457  14.624  -1.620  1.00 96.15 166 A 1 
ATOM 1320 O O   . ALA A 1 166 ? -0.915  13.757  -2.366  1.00 96.18 166 A 1 
ATOM 1321 C CB  . ALA A 1 166 ? 1.350   13.881  -0.026  1.00 95.30 166 A 1 
ATOM 1322 N N   . ILE A 1 167 ? -1.229  15.559  -1.066  1.00 96.39 167 A 1 
ATOM 1323 C CA  . ILE A 1 167 ? -2.684  15.610  -1.248  1.00 96.40 167 A 1 
ATOM 1324 C C   . ILE A 1 167 ? -3.018  16.038  -2.680  1.00 96.63 167 A 1 
ATOM 1325 O O   . ILE A 1 167 ? -3.814  15.372  -3.351  1.00 96.44 167 A 1 
ATOM 1326 C CB  . ILE A 1 167 ? -3.335  16.531  -0.189  1.00 96.04 167 A 1 
ATOM 1327 C CG1 . ILE A 1 167 ? -3.096  15.954  1.229   1.00 94.14 167 A 1 
ATOM 1328 C CG2 . ILE A 1 167 ? -4.844  16.689  -0.462  1.00 94.06 167 A 1 
ATOM 1329 C CD1 . ILE A 1 167 ? -3.549  16.872  2.372   1.00 86.98 167 A 1 
ATOM 1330 N N   . ASP A 1 168 ? -2.378  17.095  -3.177  1.00 96.26 168 A 1 
ATOM 1331 C CA  . ASP A 1 168 ? -2.594  17.592  -4.536  1.00 96.12 168 A 1 
ATOM 1332 C C   . ASP A 1 168 ? -2.138  16.570  -5.585  1.00 96.38 168 A 1 
ATOM 1333 O O   . ASP A 1 168 ? -2.882  16.254  -6.521  1.00 96.13 168 A 1 
ATOM 1334 C CB  . ASP A 1 168 ? -1.879  18.941  -4.721  1.00 95.65 168 A 1 
ATOM 1335 C CG  . ASP A 1 168 ? -2.700  20.145  -4.232  1.00 87.42 168 A 1 
ATOM 1336 O OD1 . ASP A 1 168 ? -3.853  19.944  -3.772  1.00 82.69 168 A 1 
ATOM 1337 O OD2 . ASP A 1 168 ? -2.227  21.281  -4.451  1.00 81.94 168 A 1 
ATOM 1338 N N   . ILE A 1 169 ? -0.962  15.968  -5.392  1.00 95.98 169 A 1 
ATOM 1339 C CA  . ILE A 1 169 ? -0.435  14.939  -6.294  1.00 95.72 169 A 1 
ATOM 1340 C C   . ILE A 1 169 ? -1.337  13.702  -6.291  1.00 96.07 169 A 1 
ATOM 1341 O O   . ILE A 1 169 ? -1.778  13.268  -7.357  1.00 96.00 169 A 1 
ATOM 1342 C CB  . ILE A 1 169 ? 1.039   14.618  -5.952  1.00 95.13 169 A 1 
ATOM 1343 C CG1 . ILE A 1 169 ? 1.899   15.840  -6.348  1.00 92.68 169 A 1 
ATOM 1344 C CG2 . ILE A 1 169 ? 1.522   13.353  -6.681  1.00 92.97 169 A 1 
ATOM 1345 C CD1 . ILE A 1 169 ? 3.381   15.712  -6.007  1.00 83.46 169 A 1 
ATOM 1346 N N   . ALA A 1 170 ? -1.692  13.166  -5.124  1.00 96.36 170 A 1 
ATOM 1347 C CA  . ALA A 1 170 ? -2.598  12.021  -5.029  1.00 96.57 170 A 1 
ATOM 1348 C C   . ALA A 1 170 ? -3.953  12.305  -5.698  1.00 96.82 170 A 1 
ATOM 1349 O O   . ALA A 1 170 ? -4.471  11.486  -6.463  1.00 96.92 170 A 1 
ATOM 1350 C CB  . ALA A 1 170 ? -2.775  11.670  -3.552  1.00 96.61 170 A 1 
ATOM 1351 N N   . THR A 1 171 ? -4.512  13.502  -5.475  1.00 96.94 171 A 1 
ATOM 1352 C CA  . THR A 1 171 ? -5.778  13.923  -6.094  1.00 97.02 171 A 1 
ATOM 1353 C C   . THR A 1 171 ? -5.656  14.010  -7.617  1.00 97.12 171 A 1 
ATOM 1354 O O   . THR A 1 171 ? -6.566  13.575  -8.333  1.00 96.99 171 A 1 
ATOM 1355 C CB  . THR A 1 171 ? -6.249  15.264  -5.512  1.00 96.96 171 A 1 
ATOM 1356 O OG1 . THR A 1 171 ? -6.422  15.130  -4.123  1.00 93.12 171 A 1 
ATOM 1357 C CG2 . THR A 1 171 ? -7.609  15.696  -6.067  1.00 91.15 171 A 1 
ATOM 1358 N N   . SER A 1 172 ? -4.526  14.486  -8.136  1.00 96.48 172 A 1 
ATOM 1359 C CA  . SER A 1 172 ? -4.248  14.513  -9.577  1.00 96.21 172 A 1 
ATOM 1360 C C   . SER A 1 172 ? -4.205  13.106  -10.197 1.00 96.70 172 A 1 
ATOM 1361 O O   . SER A 1 172 ? -4.688  12.910  -11.315 1.00 96.36 172 A 1 
ATOM 1362 C CB  . SER A 1 172 ? -2.965  15.309  -9.860  1.00 95.64 172 A 1 
ATOM 1363 O OG  . SER A 1 172 ? -1.807  14.520  -9.707  1.00 91.74 172 A 1 
ATOM 1364 N N   . PHE A 1 173 ? -3.767  12.101  -9.427  1.00 96.29 173 A 1 
ATOM 1365 C CA  . PHE A 1 173 ? -3.790  10.677  -9.787  1.00 96.56 173 A 1 
ATOM 1366 C C   . PHE A 1 173 ? -5.162  10.014  -9.595  1.00 97.29 173 A 1 
ATOM 1367 O O   . PHE A 1 173 ? -5.323  8.822   -9.863  1.00 96.71 173 A 1 
ATOM 1368 C CB  . PHE A 1 173 ? -2.706  9.924   -9.000  1.00 95.77 173 A 1 
ATOM 1369 C CG  . PHE A 1 173 ? -1.278  10.416  -9.171  1.00 95.62 173 A 1 
ATOM 1370 C CD1 . PHE A 1 173 ? -0.886  11.187  -10.279 1.00 92.57 173 A 1 
ATOM 1371 C CD2 . PHE A 1 173 ? -0.315  10.072  -8.202  1.00 92.53 173 A 1 
ATOM 1372 C CE1 . PHE A 1 173 ? 0.440   11.632  -10.406 1.00 90.69 173 A 1 
ATOM 1373 C CE2 . PHE A 1 173 ? 1.012   10.510  -8.337  1.00 91.01 173 A 1 
ATOM 1374 C CZ  . PHE A 1 173 ? 1.389   11.295  -9.437  1.00 91.32 173 A 1 
ATOM 1375 N N   . GLY A 1 174 ? -6.170  10.759  -9.138  1.00 97.12 174 A 1 
ATOM 1376 C CA  . GLY A 1 174 ? -7.512  10.244  -8.879  1.00 97.11 174 A 1 
ATOM 1377 C C   . GLY A 1 174 ? -7.668  9.536   -7.532  1.00 97.51 174 A 1 
ATOM 1378 O O   . GLY A 1 174 ? -8.731  8.962   -7.289  1.00 96.90 174 A 1 
ATOM 1379 N N   . ILE A 1 175 ? -6.661  9.578   -6.660  1.00 97.10 175 A 1 
ATOM 1380 C CA  . ILE A 1 175 ? -6.737  9.107   -5.272  1.00 97.19 175 A 1 
ATOM 1381 C C   . ILE A 1 175 ? -7.542  10.134  -4.461  1.00 96.83 175 A 1 
ATOM 1382 O O   . ILE A 1 175 ? -7.451  11.337  -4.686  1.00 96.29 175 A 1 
ATOM 1383 C CB  . ILE A 1 175 ? -5.325  8.863   -4.693  1.00 97.39 175 A 1 
ATOM 1384 C CG1 . ILE A 1 175 ? -4.573  7.807   -5.538  1.00 96.97 175 A 1 
ATOM 1385 C CG2 . ILE A 1 175 ? -5.401  8.428   -3.216  1.00 96.91 175 A 1 
ATOM 1386 C CD1 . ILE A 1 175 ? -3.102  7.606   -5.157  1.00 96.41 175 A 1 
ATOM 1387 N N   . ARG A 1 176 ? -8.367  9.666   -3.525  1.00 96.70 176 A 1 
ATOM 1388 C CA  . ARG A 1 176 ? -9.165  10.561  -2.678  1.00 95.96 176 A 1 
ATOM 1389 C C   . ARG A 1 176 ? -8.246  11.392  -1.781  1.00 96.33 176 A 1 
ATOM 1390 O O   . ARG A 1 176 ? -7.383  10.820  -1.125  1.00 95.84 176 A 1 
ATOM 1391 C CB  . ARG A 1 176 ? -10.158 9.760   -1.822  1.00 94.44 176 A 1 
ATOM 1392 C CG  . ARG A 1 176 ? -11.117 8.889   -2.647  1.00 90.09 176 A 1 
ATOM 1393 C CD  . ARG A 1 176 ? -12.091 8.153   -1.731  1.00 87.04 176 A 1 
ATOM 1394 N NE  . ARG A 1 176 ? -12.848 7.108   -2.461  1.00 81.00 176 A 1 
ATOM 1395 C CZ  . ARG A 1 176 ? -12.644 5.796   -2.397  1.00 75.85 176 A 1 
ATOM 1396 N NH1 . ARG A 1 176 ? -11.707 5.266   -1.677  1.00 68.14 176 A 1 
ATOM 1397 N NH2 . ARG A 1 176 ? -13.394 4.974   -3.064  1.00 67.53 176 A 1 
ATOM 1398 N N   . ALA A 1 177 ? -8.489  12.688  -1.657  1.00 95.93 177 A 1 
ATOM 1399 C CA  . ALA A 1 177 ? -7.692  13.585  -0.804  1.00 96.08 177 A 1 
ATOM 1400 C C   . ALA A 1 177 ? -7.578  13.099  0.655   1.00 96.28 177 A 1 
ATOM 1401 O O   . ALA A 1 177 ? -6.541  13.224  1.284   1.00 95.53 177 A 1 
ATOM 1402 C CB  . ALA A 1 177 ? -8.335  14.977  -0.857  1.00 95.68 177 A 1 
ATOM 1403 N N   . THR A 1 178 ? -8.623  12.461  1.178   1.00 95.99 178 A 1 
ATOM 1404 C CA  . THR A 1 178 ? -8.642  11.884  2.537   1.00 95.76 178 A 1 
ATOM 1405 C C   . THR A 1 178 ? -7.764  10.637  2.701   1.00 96.08 178 A 1 
ATOM 1406 O O   . THR A 1 178 ? -7.688  10.100  3.802   1.00 95.64 178 A 1 
ATOM 1407 C CB  . THR A 1 178 ? -10.076 11.523  2.950   1.00 95.33 178 A 1 
ATOM 1408 O OG1 . THR A 1 178 ? -10.638 10.612  2.027   1.00 93.89 178 A 1 
ATOM 1409 C CG2 . THR A 1 178 ? -10.993 12.746  3.001   1.00 92.96 178 A 1 
ATOM 1410 N N   . HIS A 1 179 ? -7.170  10.143  1.620   1.00 96.40 179 A 1 
ATOM 1411 C CA  . HIS A 1 179 ? -6.313  8.960   1.580   1.00 96.85 179 A 1 
ATOM 1412 C C   . HIS A 1 179 ? -4.856  9.329   1.270   1.00 97.31 179 A 1 
ATOM 1413 O O   . HIS A 1 179 ? -4.054  8.462   0.932   1.00 96.56 179 A 1 
ATOM 1414 C CB  . HIS A 1 179 ? -6.873  7.946   0.574   1.00 96.27 179 A 1 
ATOM 1415 C CG  . HIS A 1 179 ? -8.204  7.351   0.967   1.00 95.33 179 A 1 
ATOM 1416 N ND1 . HIS A 1 179 ? -9.389  8.019   1.158   1.00 87.47 179 A 1 
ATOM 1417 C CD2 . HIS A 1 179 ? -8.438  6.026   1.196   1.00 87.13 179 A 1 
ATOM 1418 C CE1 . HIS A 1 179 ? -10.314 7.124   1.508   1.00 87.61 179 A 1 
ATOM 1419 N NE2 . HIS A 1 179 ? -9.784  5.896   1.530   1.00 89.58 179 A 1 
ATOM 1420 N N   . ALA A 1 180 ? -4.522  10.605  1.376   1.00 97.05 180 A 1 
ATOM 1421 C CA  . ALA A 1 180 ? -3.175  11.114  1.189   1.00 97.33 180 A 1 
ATOM 1422 C C   . ALA A 1 180 ? -2.722  11.919  2.413   1.00 97.31 180 A 1 
ATOM 1423 O O   . ALA A 1 180 ? -3.534  12.576  3.066   1.00 96.72 180 A 1 
ATOM 1424 C CB  . ALA A 1 180 ? -3.134  11.939  -0.094  1.00 97.17 180 A 1 
ATOM 1425 N N   . THR A 1 181 ? -1.432  11.862  2.712   1.00 97.24 181 A 1 
ATOM 1426 C CA  . THR A 1 181 ? -0.820  12.692  3.753   1.00 97.32 181 A 1 
ATOM 1427 C C   . THR A 1 181 ? 0.647   12.970  3.447   1.00 97.29 181 A 1 
ATOM 1428 O O   . THR A 1 181 ? 1.322   12.165  2.803   1.00 96.70 181 A 1 
ATOM 1429 C CB  . THR A 1 181 ? -0.975  12.050  5.139   1.00 96.72 181 A 1 
ATOM 1430 O OG1 . THR A 1 181 ? -0.606  12.980  6.132   1.00 92.12 181 A 1 
ATOM 1431 C CG2 . THR A 1 181 ? -0.143  10.784  5.349   1.00 91.08 181 A 1 
ATOM 1432 N N   . ASN A 1 182 ? 1.137   14.094  3.952   1.00 96.92 182 A 1 
ATOM 1433 C CA  . ASN A 1 182 ? 2.555   14.425  3.956   1.00 96.74 182 A 1 
ATOM 1434 C C   . ASN A 1 182 ? 3.259   13.836  5.186   1.00 97.00 182 A 1 
ATOM 1435 O O   . ASN A 1 182 ? 2.653   13.686  6.251   1.00 96.36 182 A 1 
ATOM 1436 C CB  . ASN A 1 182 ? 2.713   15.947  3.870   1.00 95.72 182 A 1 
ATOM 1437 C CG  . ASN A 1 182 ? 2.367   16.451  2.487   1.00 93.34 182 A 1 
ATOM 1438 O OD1 . ASN A 1 182 ? 1.240   16.796  2.178   1.00 84.35 182 A 1 
ATOM 1439 N ND2 . ASN A 1 182 ? 3.321   16.462  1.592   1.00 84.65 182 A 1 
ATOM 1440 N N   . TYR A 1 183 ? 4.551   13.556  5.043   1.00 95.82 183 A 1 
ATOM 1441 C CA  . TYR A 1 183 ? 5.447   13.227  6.152   1.00 95.82 183 A 1 
ATOM 1442 C C   . TYR A 1 183 ? 6.783   13.970  6.020   1.00 95.70 183 A 1 
ATOM 1443 O O   . TYR A 1 183 ? 7.130   14.468  4.947   1.00 95.18 183 A 1 
ATOM 1444 C CB  . TYR A 1 183 ? 5.616   11.705  6.262   1.00 95.94 183 A 1 
ATOM 1445 C CG  . TYR A 1 183 ? 6.431   11.048  5.160   1.00 96.41 183 A 1 
ATOM 1446 C CD1 . TYR A 1 183 ? 5.830   10.701  3.933   1.00 95.12 183 A 1 
ATOM 1447 C CD2 . TYR A 1 183 ? 7.792   10.759  5.376   1.00 95.36 183 A 1 
ATOM 1448 C CE1 . TYR A 1 183 ? 6.587   10.071  2.928   1.00 94.33 183 A 1 
ATOM 1449 C CE2 . TYR A 1 183 ? 8.552   10.130  4.375   1.00 94.43 183 A 1 
ATOM 1450 C CZ  . TYR A 1 183 ? 7.954   9.786   3.145   1.00 94.71 183 A 1 
ATOM 1451 O OH  . TYR A 1 183 ? 8.692   9.182   2.176   1.00 93.59 183 A 1 
ATOM 1452 N N   . MET A 1 184 ? 7.528   14.097  7.134   1.00 95.22 184 A 1 
ATOM 1453 C CA  . MET A 1 184 ? 8.857   14.716  7.120   1.00 95.11 184 A 1 
ATOM 1454 C C   . MET A 1 184 ? 9.911   13.721  6.601   1.00 95.04 184 A 1 
ATOM 1455 O O   . MET A 1 184 ? 9.897   12.574  7.039   1.00 94.24 184 A 1 
ATOM 1456 C CB  . MET A 1 184 ? 9.244   15.204  8.525   1.00 94.68 184 A 1 
ATOM 1457 C CG  . MET A 1 184 ? 8.345   16.341  9.026   1.00 92.23 184 A 1 
ATOM 1458 S SD  . MET A 1 184 ? 8.300   17.854  8.026   1.00 91.45 184 A 1 
ATOM 1459 C CE  . MET A 1 184 ? 10.034  18.371  8.060   1.00 82.39 184 A 1 
ATOM 1460 N N   . PRO A 1 185 ? 10.847  14.138  5.715   1.00 94.56 185 A 1 
ATOM 1461 C CA  . PRO A 1 185 ? 11.870  13.266  5.132   1.00 93.37 185 A 1 
ATOM 1462 C C   . PRO A 1 185 ? 13.041  13.041  6.102   1.00 93.27 185 A 1 
ATOM 1463 O O   . PRO A 1 185 ? 14.177  13.453  5.854   1.00 91.31 185 A 1 
ATOM 1464 C CB  . PRO A 1 185 ? 12.291  13.966  3.834   1.00 92.18 185 A 1 
ATOM 1465 C CG  . PRO A 1 185 ? 12.189  15.437  4.219   1.00 91.65 185 A 1 
ATOM 1466 C CD  . PRO A 1 185 ? 10.952  15.462  5.120   1.00 93.92 185 A 1 
ATOM 1467 N N   . ASP A 1 186 ? 12.761  12.447  7.243   1.00 93.61 186 A 1 
ATOM 1468 C CA  . ASP A 1 186 ? 13.751  12.028  8.235   1.00 93.83 186 A 1 
ATOM 1469 C C   . ASP A 1 186 ? 13.292  10.755  8.947   1.00 94.68 186 A 1 
ATOM 1470 O O   . ASP A 1 186 ? 12.187  10.261  8.703   1.00 94.53 186 A 1 
ATOM 1471 C CB  . ASP A 1 186 ? 14.037  13.158  9.229   1.00 93.56 186 A 1 
ATOM 1472 C CG  . ASP A 1 186 ? 12.833  13.636  10.032  1.00 94.41 186 A 1 
ATOM 1473 O OD1 . ASP A 1 186 ? 12.017  12.854  10.561  1.00 92.78 186 A 1 
ATOM 1474 O OD2 . ASP A 1 186 ? 12.744  14.869  10.215  1.00 92.06 186 A 1 
ATOM 1475 N N   . HIS A 1 187 ? 14.136  10.247  9.837   1.00 94.60 187 A 1 
ATOM 1476 C CA  . HIS A 1 187 ? 13.873  9.019   10.586  1.00 94.59 187 A 1 
ATOM 1477 C C   . HIS A 1 187 ? 12.490  9.008   11.258  1.00 95.04 187 A 1 
ATOM 1478 O O   . HIS A 1 187 ? 11.704  8.083   11.062  1.00 94.89 187 A 1 
ATOM 1479 C CB  . HIS A 1 187 ? 14.982  8.853   11.637  1.00 93.76 187 A 1 
ATOM 1480 C CG  . HIS A 1 187 ? 14.796  7.609   12.464  1.00 90.83 187 A 1 
ATOM 1481 N ND1 . HIS A 1 187 ? 14.788  6.335   11.971  1.00 81.78 187 A 1 
ATOM 1482 C CD2 . HIS A 1 187 ? 14.559  7.524   13.809  1.00 80.35 187 A 1 
ATOM 1483 C CE1 . HIS A 1 187 ? 14.545  5.498   12.986  1.00 80.37 187 A 1 
ATOM 1484 N NE2 . HIS A 1 187 ? 14.407  6.178   14.137  1.00 81.98 187 A 1 
ATOM 1485 N N   . HIS A 1 188 ? 12.166  10.058  12.015  1.00 94.12 188 A 1 
ATOM 1486 C CA  . HIS A 1 188 ? 10.912  10.118  12.758  1.00 94.73 188 A 1 
ATOM 1487 C C   . HIS A 1 188 ? 9.684   10.223  11.841  1.00 95.32 188 A 1 
ATOM 1488 O O   . HIS A 1 188 ? 8.695   9.519   12.038  1.00 94.52 188 A 1 
ATOM 1489 C CB  . HIS A 1 188 ? 10.967  11.299  13.732  1.00 94.46 188 A 1 
ATOM 1490 C CG  . HIS A 1 188 ? 9.732   11.395  14.587  1.00 93.57 188 A 1 
ATOM 1491 N ND1 . HIS A 1 188 ? 9.263   10.408  15.421  1.00 83.14 188 A 1 
ATOM 1492 C CD2 . HIS A 1 188 ? 8.863   12.447  14.669  1.00 82.62 188 A 1 
ATOM 1493 C CE1 . HIS A 1 188 ? 8.133   10.858  15.985  1.00 85.40 188 A 1 
ATOM 1494 N NE2 . HIS A 1 188 ? 7.855   12.097  15.567  1.00 86.85 188 A 1 
ATOM 1495 N N   . GLY A 1 189 ? 9.742   11.084  10.820  1.00 95.25 189 A 1 
ATOM 1496 C CA  . GLY A 1 189 ? 8.651   11.229  9.859   1.00 95.02 189 A 1 
ATOM 1497 C C   . GLY A 1 189 ? 8.435   9.971   9.018   1.00 95.69 189 A 1 
ATOM 1498 O O   . GLY A 1 189 ? 7.287   9.592   8.770   1.00 95.57 189 A 1 
ATOM 1499 N N   . THR A 1 190 ? 9.519   9.287   8.633   1.00 94.81 190 A 1 
ATOM 1500 C CA  . THR A 1 190 ? 9.456   8.018   7.892   1.00 94.79 190 A 1 
ATOM 1501 C C   . THR A 1 190 ? 8.849   6.908   8.751   1.00 94.88 190 A 1 
ATOM 1502 O O   . THR A 1 190 ? 7.970   6.188   8.278   1.00 94.99 190 A 1 
ATOM 1503 C CB  . THR A 1 190 ? 10.841  7.615   7.368   1.00 94.50 190 A 1 
ATOM 1504 O OG1 . THR A 1 190 ? 11.357  8.648   6.557   1.00 92.26 190 A 1 
ATOM 1505 C CG2 . THR A 1 190 ? 10.783  6.369   6.490   1.00 92.12 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? 9.231   6.806   10.025  1.00 95.86 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? 8.636   5.863   10.979  1.00 95.55 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? 7.121   6.101   11.149  1.00 95.98 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? 6.315   5.174   11.016  1.00 95.74 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? 9.375   5.976   12.319  1.00 94.78 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? 8.859   4.966   13.344  1.00 85.25 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? 8.991   3.752   13.073  1.00 79.68 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? 8.351   5.414   14.393  1.00 78.19 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? 6.707   7.360   11.319  1.00 95.36 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? 5.287   7.727   11.382  1.00 95.71 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? 4.533   7.405   10.082  1.00 96.18 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? 3.387   6.954   10.141  1.00 96.30 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? 5.149   9.224   11.703  1.00 96.39 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? 5.493   9.630   13.146  1.00 95.78 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? 5.363   11.151  13.249  1.00 93.87 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? 4.544   9.010   14.178  1.00 94.13 192 A 1 
ATOM 1522 N N   . ALA A 1 193 ? 5.154   7.610   8.916   1.00 95.49 193 A 1 
ATOM 1523 C CA  . ALA A 1 193 ? 4.552   7.285   7.625   1.00 95.53 193 A 1 
ATOM 1524 C C   . ALA A 1 193 ? 4.314   5.775   7.477   1.00 95.85 193 A 1 
ATOM 1525 O O   . ALA A 1 193 ? 3.212   5.350   7.125   1.00 96.05 193 A 1 
ATOM 1526 C CB  . ALA A 1 193 ? 5.441   7.841   6.501   1.00 95.71 193 A 1 
ATOM 1527 N N   . TRP A 1 194 ? 5.302   4.953   7.809   1.00 96.63 194 A 1 
ATOM 1528 C CA  . TRP A 1 194 ? 5.149   3.499   7.795   1.00 96.56 194 A 1 
ATOM 1529 C C   . TRP A 1 194 ? 4.165   3.002   8.862   1.00 96.36 194 A 1 
ATOM 1530 O O   . TRP A 1 194 ? 3.362   2.109   8.577   1.00 95.42 194 A 1 
ATOM 1531 C CB  . TRP A 1 194 ? 6.522   2.847   7.941   1.00 96.36 194 A 1 
ATOM 1532 C CG  . TRP A 1 194 ? 7.307   2.822   6.664   1.00 96.45 194 A 1 
ATOM 1533 C CD1 . TRP A 1 194 ? 8.379   3.590   6.366   1.00 94.48 194 A 1 
ATOM 1534 C CD2 . TRP A 1 194 ? 7.074   1.988   5.489   1.00 96.27 194 A 1 
ATOM 1535 N NE1 . TRP A 1 194 ? 8.832   3.292   5.096   1.00 93.80 194 A 1 
ATOM 1536 C CE2 . TRP A 1 194 ? 8.065   2.308   4.509   1.00 95.16 194 A 1 
ATOM 1537 C CE3 . TRP A 1 194 ? 6.131   0.996   5.155   1.00 94.40 194 A 1 
ATOM 1538 C CZ2 . TRP A 1 194 ? 8.121   1.668   3.264   1.00 94.17 194 A 1 
ATOM 1539 C CZ3 . TRP A 1 194 ? 6.176   0.348   3.905   1.00 93.46 194 A 1 
ATOM 1540 C CH2 . TRP A 1 194 ? 7.168   0.682   2.961   1.00 92.86 194 A 1 
ATOM 1541 N N   . GLY A 1 195 ? 4.135   3.618   10.040  1.00 96.21 195 A 1 
ATOM 1542 C CA  . GLY A 1 195 ? 3.119   3.358   11.062  1.00 95.77 195 A 1 
ATOM 1543 C C   . GLY A 1 195 ? 1.695   3.662   10.576  1.00 96.06 195 A 1 
ATOM 1544 O O   . GLY A 1 195 ? 0.791   2.836   10.736  1.00 95.63 195 A 1 
ATOM 1545 N N   . ALA A 1 196 ? 1.504   4.795   9.896   1.00 96.05 196 A 1 
ATOM 1546 C CA  . ALA A 1 196 ? 0.226   5.143   9.273   1.00 96.23 196 A 1 
ATOM 1547 C C   . ALA A 1 196 ? -0.156  4.161   8.149   1.00 96.16 196 A 1 
ATOM 1548 O O   . ALA A 1 196 ? -1.317  3.759   8.049   1.00 95.70 196 A 1 
ATOM 1549 C CB  . ALA A 1 196 ? 0.306   6.589   8.763   1.00 96.41 196 A 1 
ATOM 1550 N N   . ALA A 1 197 ? 0.809   3.722   7.337   1.00 96.34 197 A 1 
ATOM 1551 C CA  . ALA A 1 197 ? 0.590   2.695   6.321   1.00 96.00 197 A 1 
ATOM 1552 C C   . ALA A 1 197 ? 0.140   1.362   6.943   1.00 95.65 197 A 1 
ATOM 1553 O O   . ALA A 1 197 ? -0.843  0.773   6.486   1.00 95.22 197 A 1 
ATOM 1554 C CB  . ALA A 1 197 ? 1.874   2.523   5.494   1.00 95.82 197 A 1 
ATOM 1555 N N   . ALA A 1 198 ? 0.806   0.917   8.015   1.00 96.23 198 A 1 
ATOM 1556 C CA  . ALA A 1 198 ? 0.430   -0.285  8.754   1.00 95.44 198 A 1 
ATOM 1557 C C   . ALA A 1 198 ? -0.999  -0.184  9.311   1.00 94.90 198 A 1 
ATOM 1558 O O   . ALA A 1 198 ? -1.811  -1.088  9.103   1.00 94.41 198 A 1 
ATOM 1559 C CB  . ALA A 1 198 ? 1.450   -0.521  9.877   1.00 95.10 198 A 1 
ATOM 1560 N N   . GLN A 1 199 ? -1.332  0.948   9.940   1.00 95.43 199 A 1 
ATOM 1561 C CA  . GLN A 1 199 ? -2.668  1.215   10.474  1.00 94.71 199 A 1 
ATOM 1562 C C   . GLN A 1 199 ? -3.741  1.225   9.371   1.00 94.92 199 A 1 
ATOM 1563 O O   . GLN A 1 199 ? -4.806  0.623   9.532   1.00 94.28 199 A 1 
ATOM 1564 C CB  . GLN A 1 199 ? -2.636  2.550   11.235  1.00 93.84 199 A 1 
ATOM 1565 C CG  . GLN A 1 199 ? -3.966  2.819   11.960  1.00 83.84 199 A 1 
ATOM 1566 C CD  . GLN A 1 199 ? -3.967  4.113   12.766  1.00 77.58 199 A 1 
ATOM 1567 O OE1 . GLN A 1 199 ? -3.055  4.913   12.752  1.00 68.87 199 A 1 
ATOM 1568 N NE2 . GLN A 1 199 ? -5.011  4.378   13.524  1.00 64.48 199 A 1 
ATOM 1569 N N   . ALA A 1 200 ? -3.458  1.860   8.231   1.00 95.35 200 A 1 
ATOM 1570 C CA  . ALA A 1 200 ? -4.371  1.886   7.093   1.00 95.36 200 A 1 
ATOM 1571 C C   . ALA A 1 200 ? -4.655  0.477   6.549   1.00 95.24 200 A 1 
ATOM 1572 O O   . ALA A 1 200 ? -5.815  0.106   6.347   1.00 94.83 200 A 1 
ATOM 1573 C CB  . ALA A 1 200 ? -3.771  2.789   6.007   1.00 95.63 200 A 1 
ATOM 1574 N N   . VAL A 1 201 ? -3.608  -0.329  6.360   1.00 95.25 201 A 1 
ATOM 1575 C CA  . VAL A 1 201 ? -3.747  -1.719  5.906   1.00 95.00 201 A 1 
ATOM 1576 C C   . VAL A 1 201 ? -4.528  -2.547  6.923   1.00 94.53 201 A 1 
ATOM 1577 O O   . VAL A 1 201 ? -5.434  -3.284  6.525   1.00 94.00 201 A 1 
ATOM 1578 C CB  . VAL A 1 201 ? -2.373  -2.345  5.608   1.00 95.10 201 A 1 
ATOM 1579 C CG1 . VAL A 1 201 ? -2.488  -3.846  5.309   1.00 93.32 201 A 1 
ATOM 1580 C CG2 . VAL A 1 201 ? -1.728  -1.693  4.379   1.00 93.51 201 A 1 
ATOM 1581 N N   . ASP A 1 202 ? -4.246  -2.401  8.213   1.00 94.10 202 A 1 
ATOM 1582 C CA  . ASP A 1 202 ? -4.961  -3.095  9.286   1.00 93.09 202 A 1 
ATOM 1583 C C   . ASP A 1 202 ? -6.464  -2.769  9.277   1.00 93.09 202 A 1 
ATOM 1584 O O   . ASP A 1 202 ? -7.307  -3.669  9.244   1.00 92.52 202 A 1 
ATOM 1585 C CB  . ASP A 1 202 ? -4.322  -2.749  10.635  1.00 91.81 202 A 1 
ATOM 1586 C CG  . ASP A 1 202 ? -5.017  -3.528  11.752  1.00 81.62 202 A 1 
ATOM 1587 O OD1 . ASP A 1 202 ? -5.121  -4.765  11.626  1.00 77.06 202 A 1 
ATOM 1588 O OD2 . ASP A 1 202 ? -5.535  -2.897  12.699  1.00 75.02 202 A 1 
ATOM 1589 N N   . HIS A 1 203 ? -6.824  -1.485  9.177   1.00 93.41 203 A 1 
ATOM 1590 C CA  . HIS A 1 203 ? -8.221  -1.072  9.060   1.00 93.01 203 A 1 
ATOM 1591 C C   . HIS A 1 203 ? -8.913  -1.682  7.840   1.00 93.17 203 A 1 
ATOM 1592 O O   . HIS A 1 203 ? -10.024 -2.209  7.961   1.00 92.49 203 A 1 
ATOM 1593 C CB  . HIS A 1 203 ? -8.313  0.456   9.014   1.00 92.59 203 A 1 
ATOM 1594 C CG  . HIS A 1 203 ? -8.161  1.093   10.366  1.00 86.62 203 A 1 
ATOM 1595 N ND1 . HIS A 1 203 ? -8.948  0.844   11.470  1.00 75.32 203 A 1 
ATOM 1596 C CD2 . HIS A 1 203 ? -7.263  2.059   10.719  1.00 74.91 203 A 1 
ATOM 1597 C CE1 . HIS A 1 203 ? -8.530  1.644   12.461  1.00 73.22 203 A 1 
ATOM 1598 N NE2 . HIS A 1 203 ? -7.516  2.409   12.048  1.00 75.16 203 A 1 
ATOM 1599 N N   . VAL A 1 204 ? -8.261  -1.671  6.677   1.00 93.45 204 A 1 
ATOM 1600 C CA  . VAL A 1 204 ? -8.815  -2.301  5.470   1.00 93.73 204 A 1 
ATOM 1601 C C   . VAL A 1 204 ? -8.985  -3.809  5.677   1.00 93.57 204 A 1 
ATOM 1602 O O   . VAL A 1 204 ? -10.032 -4.358  5.330   1.00 92.90 204 A 1 
ATOM 1603 C CB  . VAL A 1 204 ? -7.959  -1.994  4.225   1.00 94.02 204 A 1 
ATOM 1604 C CG1 . VAL A 1 204 ? -8.439  -2.787  2.997   1.00 93.16 204 A 1 
ATOM 1605 C CG2 . VAL A 1 204 ? -8.035  -0.504  3.866   1.00 93.38 204 A 1 
ATOM 1606 N N   . ARG A 1 205 ? -8.008  -4.494  6.278   1.00 92.89 205 A 1 
ATOM 1607 C CA  . ARG A 1 205 ? -8.090  -5.940  6.547   1.00 92.72 205 A 1 
ATOM 1608 C C   . ARG A 1 205 ? -9.241  -6.286  7.491   1.00 92.22 205 A 1 
ATOM 1609 O O   . ARG A 1 205 ? -9.983  -7.220  7.195   1.00 91.18 205 A 1 
ATOM 1610 C CB  . ARG A 1 205 ? -6.754  -6.466  7.096   1.00 92.60 205 A 1 
ATOM 1611 C CG  . ARG A 1 205 ? -5.687  -6.547  5.999   1.00 89.80 205 A 1 
ATOM 1612 C CD  . ARG A 1 205 ? -4.352  -7.042  6.565   1.00 89.12 205 A 1 
ATOM 1613 N NE  . ARG A 1 205 ? -4.399  -8.478  6.914   1.00 85.75 205 A 1 
ATOM 1614 C CZ  . ARG A 1 205 ? -3.657  -9.086  7.823   1.00 86.01 205 A 1 
ATOM 1615 N NH1 . ARG A 1 205 ? -2.765  -8.459  8.530   1.00 77.90 205 A 1 
ATOM 1616 N NH2 . ARG A 1 205 ? -3.800  -10.359 8.041   1.00 75.82 205 A 1 
ATOM 1617 N N   . ARG A 1 206 ? -9.444  -5.509  8.553   1.00 91.63 206 A 1 
ATOM 1618 C CA  . ARG A 1 206 ? -10.504 -5.736  9.552   1.00 90.73 206 A 1 
ATOM 1619 C C   . ARG A 1 206 ? -11.900 -5.343  9.069   1.00 90.43 206 A 1 
ATOM 1620 O O   . ARG A 1 206 ? -12.892 -5.930  9.499   1.00 88.84 206 A 1 
ATOM 1621 C CB  . ARG A 1 206 ? -10.151 -4.977  10.835  1.00 90.03 206 A 1 
ATOM 1622 C CG  . ARG A 1 206 ? -8.906  -5.557  11.510  1.00 86.85 206 A 1 
ATOM 1623 C CD  . ARG A 1 206 ? -8.588  -4.801  12.801  1.00 83.43 206 A 1 
ATOM 1624 N NE  . ARG A 1 206 ? -7.266  -5.195  13.300  1.00 77.94 206 A 1 
ATOM 1625 C CZ  . ARG A 1 206 ? -6.782  -5.074  14.514  1.00 72.23 206 A 1 
ATOM 1626 N NH1 . ARG A 1 206 ? -7.491  -4.652  15.518  1.00 66.27 206 A 1 
ATOM 1627 N NH2 . ARG A 1 206 ? -5.534  -5.368  14.723  1.00 63.85 206 A 1 
ATOM 1628 N N   . ALA A 1 207 ? -11.998 -4.374  8.162   1.00 89.37 207 A 1 
ATOM 1629 C CA  . ALA A 1 207 ? -13.289 -3.921  7.658   1.00 88.98 207 A 1 
ATOM 1630 C C   . ALA A 1 207 ? -14.011 -5.020  6.849   1.00 89.32 207 A 1 
ATOM 1631 O O   . ALA A 1 207 ? -13.370 -5.770  6.104   1.00 88.71 207 A 1 
ATOM 1632 C CB  . ALA A 1 207 ? -13.092 -2.647  6.836   1.00 88.38 207 A 1 
ATOM 1633 N N   . PRO A 1 208 ? -15.350 -5.101  6.904   1.00 87.36 208 A 1 
ATOM 1634 C CA  . PRO A 1 208 ? -16.119 -5.954  6.001   1.00 86.71 208 A 1 
ATOM 1635 C C   . PRO A 1 208 ? -15.881 -5.568  4.533   1.00 86.62 208 A 1 
ATOM 1636 O O   . PRO A 1 208 ? -15.884 -4.389  4.200   1.00 84.92 208 A 1 
ATOM 1637 C CB  . PRO A 1 208 ? -17.585 -5.771  6.404   1.00 85.13 208 A 1 
ATOM 1638 C CG  . PRO A 1 208 ? -17.507 -5.278  7.847   1.00 83.57 208 A 1 
ATOM 1639 C CD  . PRO A 1 208 ? -16.222 -4.459  7.869   1.00 86.24 208 A 1 
ATOM 1640 N N   . ALA A 1 209 ? -15.772 -6.545  3.624   1.00 85.43 209 A 1 
ATOM 1641 C CA  . ALA A 1 209 ? -15.445 -6.301  2.207   1.00 82.30 209 A 1 
ATOM 1642 C C   . ALA A 1 209 ? -16.402 -5.342  1.471   1.00 79.89 209 A 1 
ATOM 1643 O O   . ALA A 1 209 ? -16.062 -4.777  0.435   1.00 73.62 209 A 1 
ATOM 1644 C CB  . ALA A 1 209 ? -15.414 -7.650  1.481   1.00 79.11 209 A 1 
ATOM 1645 N N   . ARG A 1 210 ? -17.620 -5.165  1.985   1.00 80.74 210 A 1 
ATOM 1646 C CA  . ARG A 1 210 ? -18.642 -4.269  1.416   1.00 79.64 210 A 1 
ATOM 1647 C C   . ARG A 1 210 ? -18.940 -3.061  2.305   1.00 81.79 210 A 1 
ATOM 1648 O O   . ARG A 1 210 ? -19.998 -2.445  2.153   1.00 77.44 210 A 1 
ATOM 1649 C CB  . ARG A 1 210 ? -19.910 -5.061  1.074   1.00 74.54 210 A 1 
ATOM 1650 C CG  . ARG A 1 210 ? -19.658 -6.160  0.039   1.00 67.25 210 A 1 
ATOM 1651 C CD  . ARG A 1 210 ? -21.001 -6.771  -0.358  1.00 61.72 210 A 1 
ATOM 1652 N NE  . ARG A 1 210 ? -20.828 -7.856  -1.341  1.00 56.18 210 A 1 
ATOM 1653 C CZ  . ARG A 1 210 ? -21.801 -8.506  -1.953  1.00 47.30 210 A 1 
ATOM 1654 N NH1 . ARG A 1 210 ? -23.059 -8.227  -1.742  1.00 44.78 210 A 1 
ATOM 1655 N NH2 . ARG A 1 210 ? -21.524 -9.463  -2.791  1.00 42.86 210 A 1 
ATOM 1656 N N   . ALA A 1 211 ? -18.060 -2.749  3.245   1.00 83.96 211 A 1 
ATOM 1657 C CA  . ALA A 1 211 ? -18.181 -1.517  4.007   1.00 84.29 211 A 1 
ATOM 1658 C C   . ALA A 1 211 ? -18.130 -0.313  3.051   1.00 84.29 211 A 1 
ATOM 1659 O O   . ALA A 1 211 ? -17.368 -0.299  2.089   1.00 82.29 211 A 1 
ATOM 1660 C CB  . ALA A 1 211 ? -17.081 -1.460  5.070   1.00 82.94 211 A 1 
ATOM 1661 N N   . LYS A 1 212 ? -18.942 0.701   3.328   1.00 82.94 212 A 1 
ATOM 1662 C CA  . LYS A 1 212 ? -18.951 1.942   2.529   1.00 81.49 212 A 1 
ATOM 1663 C C   . LYS A 1 212 ? -17.637 2.717   2.626   1.00 81.85 212 A 1 
ATOM 1664 O O   . LYS A 1 212 ? -17.341 3.515   1.745   1.00 77.30 212 A 1 
ATOM 1665 C CB  . LYS A 1 212 ? -20.103 2.851   2.972   1.00 78.16 212 A 1 
ATOM 1666 C CG  . LYS A 1 212 ? -21.485 2.306   2.600   1.00 71.51 212 A 1 
ATOM 1667 C CD  . LYS A 1 212 ? -22.557 3.341   2.965   1.00 65.99 212 A 1 
ATOM 1668 C CE  . LYS A 1 212 ? -23.946 2.847   2.569   1.00 59.08 212 A 1 
ATOM 1669 N NZ  . LYS A 1 212 ? -24.992 3.857   2.888   1.00 49.20 212 A 1 
ATOM 1670 N N   . GLN A 1 213 ? -16.918 2.518   3.721   1.00 83.49 213 A 1 
ATOM 1671 C CA  . GLN A 1 213 ? -15.634 3.135   4.008   1.00 83.71 213 A 1 
ATOM 1672 C C   . GLN A 1 213 ? -14.757 2.073   4.672   1.00 85.65 213 A 1 
ATOM 1673 O O   . GLN A 1 213 ? -15.133 1.540   5.717   1.00 83.16 213 A 1 
ATOM 1674 C CB  . GLN A 1 213 ? -15.879 4.361   4.905   1.00 79.64 213 A 1 
ATOM 1675 C CG  . GLN A 1 213 ? -14.592 5.148   5.189   1.00 70.44 213 A 1 
ATOM 1676 C CD  . GLN A 1 213 ? -14.841 6.443   5.955   1.00 65.69 213 A 1 
ATOM 1677 O OE1 . GLN A 1 213 ? -15.959 6.857   6.247   1.00 60.70 213 A 1 
ATOM 1678 N NE2 . GLN A 1 213 ? -13.794 7.155   6.303   1.00 55.87 213 A 1 
ATOM 1679 N N   . LEU A 1 214 ? -13.643 1.737   4.036   1.00 87.44 214 A 1 
ATOM 1680 C CA  . LEU A 1 214 ? -12.680 0.758   4.551   1.00 88.02 214 A 1 
ATOM 1681 C C   . LEU A 1 214 ? -11.595 1.430   5.393   1.00 89.60 214 A 1 
ATOM 1682 O O   . LEU A 1 214 ? -11.100 0.826   6.339   1.00 88.20 214 A 1 
ATOM 1683 C CB  . LEU A 1 214 ? -12.063 -0.026  3.377   1.00 86.69 214 A 1 
ATOM 1684 C CG  . LEU A 1 214 ? -13.052 -0.846  2.530   1.00 85.00 214 A 1 
ATOM 1685 C CD1 . LEU A 1 214 ? -12.312 -1.542  1.389   1.00 81.68 214 A 1 
ATOM 1686 C CD2 . LEU A 1 214 ? -13.754 -1.933  3.339   1.00 81.76 214 A 1 
ATOM 1687 N N   . LEU A 1 215 ? -11.260 2.674   5.071   1.00 89.74 215 A 1 
ATOM 1688 C CA  . LEU A 1 215 ? -10.246 3.460   5.760   1.00 90.67 215 A 1 
ATOM 1689 C C   . LEU A 1 215 ? -10.917 4.544   6.628   1.00 90.81 215 A 1 
ATOM 1690 O O   . LEU A 1 215 ? -11.736 5.313   6.111   1.00 88.12 215 A 1 
ATOM 1691 C CB  . LEU A 1 215 ? -9.303  4.054   4.697   1.00 89.52 215 A 1 
ATOM 1692 C CG  . LEU A 1 215 ? -8.016  4.652   5.279   1.00 86.97 215 A 1 
ATOM 1693 C CD1 . LEU A 1 215 ? -7.124  3.582   5.906   1.00 84.05 215 A 1 
ATOM 1694 C CD2 . LEU A 1 215 ? -7.228  5.330   4.163   1.00 84.52 215 A 1 
ATOM 1695 N N   . PRO A 1 216 ? -10.617 4.633   7.938   1.00 91.52 216 A 1 
ATOM 1696 C CA  . PRO A 1 216 ? -11.139 5.693   8.792   1.00 90.76 216 A 1 
ATOM 1697 C C   . PRO A 1 216 ? -10.524 7.049   8.420   1.00 91.85 216 A 1 
ATOM 1698 O O   . PRO A 1 216 ? -9.497  7.130   7.754   1.00 91.17 216 A 1 
ATOM 1699 C CB  . PRO A 1 216 ? -10.809 5.261   10.220  1.00 88.66 216 A 1 
ATOM 1700 C CG  . PRO A 1 216 ? -9.514  4.483   10.036  1.00 86.59 216 A 1 
ATOM 1701 C CD  . PRO A 1 216 ? -9.707  3.788   8.696   1.00 89.51 216 A 1 
ATOM 1702 N N   . ARG A 1 217 ? -11.168 8.140   8.829   1.00 90.64 217 A 1 
ATOM 1703 C CA  . ARG A 1 217 ? -10.723 9.501   8.460   1.00 90.37 217 A 1 
ATOM 1704 C C   . ARG A 1 217 ? -9.434  9.938   9.157   1.00 92.52 217 A 1 
ATOM 1705 O O   . ARG A 1 217 ? -8.749  10.808  8.649   1.00 91.09 217 A 1 
ATOM 1706 C CB  . ARG A 1 217 ? -11.832 10.518  8.758   1.00 87.24 217 A 1 
ATOM 1707 C CG  . ARG A 1 217 ? -13.017 10.374  7.801   1.00 78.19 217 A 1 
ATOM 1708 C CD  . ARG A 1 217 ? -14.034 11.480  8.092   1.00 72.48 217 A 1 
ATOM 1709 N NE  . ARG A 1 217 ? -15.164 11.434  7.147   1.00 64.24 217 A 1 
ATOM 1710 C CZ  . ARG A 1 217 ? -16.173 12.288  7.112   1.00 55.74 217 A 1 
ATOM 1711 N NH1 . ARG A 1 217 ? -16.276 13.272  7.965   1.00 52.18 217 A 1 
ATOM 1712 N NH2 . ARG A 1 217 ? -17.106 12.162  6.210   1.00 49.62 217 A 1 
ATOM 1713 N N   . ASP A 1 218 ? -9.149  9.346   10.296  1.00 92.17 218 A 1 
ATOM 1714 C CA  . ASP A 1 218 ? -8.030  9.648   11.186  1.00 92.72 218 A 1 
ATOM 1715 C C   . ASP A 1 218 ? -6.852  8.672   11.034  1.00 94.40 218 A 1 
ATOM 1716 O O   . ASP A 1 218 ? -5.926  8.711   11.835  1.00 93.07 218 A 1 
ATOM 1717 C CB  . ASP A 1 218 ? -8.556  9.700   12.632  1.00 90.31 218 A 1 
ATOM 1718 C CG  . ASP A 1 218 ? -9.200  8.390   13.122  1.00 85.64 218 A 1 
ATOM 1719 O OD1 . ASP A 1 218 ? -9.651  7.591   12.264  1.00 80.96 218 A 1 
ATOM 1720 O OD2 . ASP A 1 218 ? -9.338  8.249   14.354  1.00 81.05 218 A 1 
ATOM 1721 N N   . TRP A 1 219 ? -6.847  7.844   9.981   1.00 93.99 219 A 1 
ATOM 1722 C CA  . TRP A 1 219 ? -5.790  6.847   9.734   1.00 95.01 219 A 1 
ATOM 1723 C C   . TRP A 1 219 ? -4.372  7.440   9.715   1.00 95.92 219 A 1 
ATOM 1724 O O   . TRP A 1 219 ? -3.418  6.756   10.067  1.00 95.29 219 A 1 
ATOM 1725 C CB  . TRP A 1 219 ? -6.068  6.137   8.400   1.00 95.12 219 A 1 
ATOM 1726 C CG  . TRP A 1 219 ? -5.816  6.968   7.169   1.00 95.60 219 A 1 
ATOM 1727 C CD1 . TRP A 1 219 ? -6.713  7.772   6.555   1.00 95.12 219 A 1 
ATOM 1728 C CD2 . TRP A 1 219 ? -4.572  7.132   6.420   1.00 96.37 219 A 1 
ATOM 1729 N NE1 . TRP A 1 219 ? -6.115  8.424   5.488   1.00 95.05 219 A 1 
ATOM 1730 C CE2 . TRP A 1 219 ? -4.792  8.070   5.365   1.00 95.91 219 A 1 
ATOM 1731 C CE3 . TRP A 1 219 ? -3.275  6.593   6.535   1.00 95.50 219 A 1 
ATOM 1732 C CZ2 . TRP A 1 219 ? -3.777  8.462   4.475   1.00 95.13 219 A 1 
ATOM 1733 C CZ3 . TRP A 1 219 ? -2.252  6.974   5.646   1.00 95.29 219 A 1 
ATOM 1734 C CH2 . TRP A 1 219 ? -2.498  7.908   4.624   1.00 94.77 219 A 1 
ATOM 1735 N N   . SER A 1 220 ? -4.239  8.710   9.319   1.00 94.81 220 A 1 
ATOM 1736 C CA  . SER A 1 220 ? -2.961  9.422   9.207   1.00 95.69 220 A 1 
ATOM 1737 C C   . SER A 1 220 ? -2.771  10.520  10.256  1.00 96.27 220 A 1 
ATOM 1738 O O   . SER A 1 220 ? -1.904  11.373  10.096  1.00 96.12 220 A 1 
ATOM 1739 C CB  . SER A 1 220 ? -2.811  9.990   7.790   1.00 95.50 220 A 1 
ATOM 1740 O OG  . SER A 1 220 ? -3.814  10.957  7.529   1.00 95.22 220 A 1 
ATOM 1741 N N   . ALA A 1 221 ? -3.580  10.559  11.323  1.00 96.07 221 A 1 
ATOM 1742 C CA  . ALA A 1 221 ? -3.608  11.690  12.252  1.00 96.13 221 A 1 
ATOM 1743 C C   . ALA A 1 221 ? -2.232  12.001  12.866  1.00 96.81 221 A 1 
ATOM 1744 O O   . ALA A 1 221 ? -1.838  13.166  12.920  1.00 96.55 221 A 1 
ATOM 1745 C CB  . ALA A 1 221 ? -4.652  11.400  13.338  1.00 95.53 221 A 1 
ATOM 1746 N N   . ALA A 1 222 ? -1.480  10.980  13.280  1.00 95.94 222 A 1 
ATOM 1747 C CA  . ALA A 1 222 ? -0.170  11.154  13.907  1.00 96.11 222 A 1 
ATOM 1748 C C   . ALA A 1 222 ? 0.867   11.753  12.942  1.00 96.87 222 A 1 
ATOM 1749 O O   . ALA A 1 222 ? 1.498   12.756  13.266  1.00 96.05 222 A 1 
ATOM 1750 C CB  . ALA A 1 222 ? 0.284   9.799   14.466  1.00 95.75 222 A 1 
ATOM 1751 N N   . VAL A 1 223 ? 1.004   11.190  11.738  1.00 96.60 223 A 1 
ATOM 1752 C CA  . VAL A 1 223 ? 1.953   11.676  10.723  1.00 96.57 223 A 1 
ATOM 1753 C C   . VAL A 1 223 ? 1.560   13.063  10.200  1.00 96.80 223 A 1 
ATOM 1754 O O   . VAL A 1 223 ? 2.415   13.932  10.061  1.00 96.35 223 A 1 
ATOM 1755 C CB  . VAL A 1 223 ? 2.141   10.634  9.603   1.00 95.49 223 A 1 
ATOM 1756 C CG1 . VAL A 1 223 ? 0.853   10.289  8.858   1.00 91.18 223 A 1 
ATOM 1757 C CG2 . VAL A 1 223 ? 3.194   11.071  8.586   1.00 90.11 223 A 1 
ATOM 1758 N N   . SER A 1 224 ? 0.264   13.322  10.003  1.00 96.26 224 A 1 
ATOM 1759 C CA  . SER A 1 224 ? -0.233  14.635  9.570   1.00 95.68 224 A 1 
ATOM 1760 C C   . SER A 1 224 ? 0.047   15.721  10.612  1.00 95.89 224 A 1 
ATOM 1761 O O   . SER A 1 224 ? 0.449   16.828  10.263  1.00 96.08 224 A 1 
ATOM 1762 C CB  . SER A 1 224 ? -1.744  14.601  9.314   1.00 94.84 224 A 1 
ATOM 1763 O OG  . SER A 1 224 ? -2.116  13.602  8.390   1.00 83.04 224 A 1 
ATOM 1764 N N   . ALA A 1 225 ? -0.157  15.421  11.899  1.00 95.54 225 A 1 
ATOM 1765 C CA  . ALA A 1 225 ? 0.104   16.360  12.986  1.00 95.75 225 A 1 
ATOM 1766 C C   . ALA A 1 225 ? 1.602   16.660  13.142  1.00 96.11 225 A 1 
ATOM 1767 O O   . ALA A 1 225 ? 1.974   17.815  13.347  1.00 96.16 225 A 1 
ATOM 1768 C CB  . ALA A 1 225 ? -0.495  15.795  14.281  1.00 96.24 225 A 1 
ATOM 1769 N N   . ASP A 1 226 ? 2.461   15.645  13.015  1.00 95.43 226 A 1 
ATOM 1770 C CA  . ASP A 1 226 ? 3.909   15.841  13.045  1.00 94.99 226 A 1 
ATOM 1771 C C   . ASP A 1 226 ? 4.387   16.707  11.871  1.00 95.50 226 A 1 
ATOM 1772 O O   . ASP A 1 226 ? 5.089   17.700  12.087  1.00 95.69 226 A 1 
ATOM 1773 C CB  . ASP A 1 226 ? 4.639   14.498  13.060  1.00 94.84 226 A 1 
ATOM 1774 C CG  . ASP A 1 226 ? 6.141   14.757  13.198  1.00 94.56 226 A 1 
ATOM 1775 O OD1 . ASP A 1 226 ? 6.541   15.231  14.295  1.00 90.92 226 A 1 
ATOM 1776 O OD2 . ASP A 1 226 ? 6.880   14.592  12.209  1.00 91.49 226 A 1 
ATOM 1777 N N   . HIS A 1 227 ? 3.944   16.397  10.654  1.00 95.23 227 A 1 
ATOM 1778 C CA  . HIS A 1 227 ? 4.275   17.188  9.473   1.00 94.68 227 A 1 
ATOM 1779 C C   . HIS A 1 227 ? 3.824   18.645  9.632   1.00 94.59 227 A 1 
ATOM 1780 O O   . HIS A 1 227 ? 4.641   19.547  9.501   1.00 94.61 227 A 1 
ATOM 1781 C CB  . HIS A 1 227 ? 3.669   16.544  8.224   1.00 94.46 227 A 1 
ATOM 1782 C CG  . HIS A 1 227 ? 3.980   17.330  6.974   1.00 95.01 227 A 1 
ATOM 1783 N ND1 . HIS A 1 227 ? 3.211   18.339  6.434   1.00 86.33 227 A 1 
ATOM 1784 C CD2 . HIS A 1 227 ? 5.111   17.217  6.209   1.00 88.39 227 A 1 
ATOM 1785 C CE1 . HIS A 1 227 ? 3.865   18.819  5.365   1.00 89.30 227 A 1 
ATOM 1786 N NE2 . HIS A 1 227 ? 5.025   18.168  5.192   1.00 91.17 227 A 1 
ATOM 1787 N N   . ALA A 1 228 ? 2.566   18.891  10.002  1.00 94.12 228 A 1 
ATOM 1788 C CA  . ALA A 1 228 ? 2.033   20.247  10.177  1.00 93.33 228 A 1 
ATOM 1789 C C   . ALA A 1 228 ? 2.804   21.063  11.230  1.00 93.56 228 A 1 
ATOM 1790 O O   . ALA A 1 228 ? 3.021   22.259  11.053  1.00 92.92 228 A 1 
ATOM 1791 C CB  . ALA A 1 228 ? 0.550   20.135  10.555  1.00 93.44 228 A 1 
ATOM 1792 N N   . ARG A 1 229 ? 3.243   20.433  12.313  1.00 94.51 229 A 1 
ATOM 1793 C CA  . ARG A 1 229 ? 4.024   21.083  13.377  1.00 94.26 229 A 1 
ATOM 1794 C C   . ARG A 1 229 ? 5.435   21.460  12.921  1.00 93.90 229 A 1 
ATOM 1795 O O   . ARG A 1 229 ? 5.975   22.460  13.382  1.00 92.28 229 A 1 
ATOM 1796 C CB  . ARG A 1 229 ? 4.056   20.129  14.578  1.00 94.61 229 A 1 
ATOM 1797 C CG  . ARG A 1 229 ? 4.783   20.689  15.804  1.00 88.77 229 A 1 
ATOM 1798 C CD  . ARG A 1 229 ? 4.819   19.645  16.927  1.00 86.05 229 A 1 
ATOM 1799 N NE  . ARG A 1 229 ? 5.534   18.412  16.526  1.00 77.38 229 A 1 
ATOM 1800 C CZ  . ARG A 1 229 ? 6.831   18.190  16.547  1.00 70.26 229 A 1 
ATOM 1801 N NH1 . ARG A 1 229 ? 7.679   19.070  16.991  1.00 63.19 229 A 1 
ATOM 1802 N NH2 . ARG A 1 229 ? 7.310   17.058  16.110  1.00 62.39 229 A 1 
ATOM 1803 N N   . ARG A 1 230 ? 6.047   20.647  12.060  1.00 94.82 230 A 1 
ATOM 1804 C CA  . ARG A 1 230 ? 7.470   20.757  11.697  1.00 93.77 230 A 1 
ATOM 1805 C C   . ARG A 1 230 ? 7.717   21.462  10.365  1.00 93.48 230 A 1 
ATOM 1806 O O   . ARG A 1 230 ? 8.789   22.018  10.185  1.00 90.94 230 A 1 
ATOM 1807 C CB  . ARG A 1 230 ? 8.088   19.355  11.696  1.00 93.12 230 A 1 
ATOM 1808 C CG  . ARG A 1 230 ? 8.071   18.703  13.095  1.00 93.00 230 A 1 
ATOM 1809 C CD  . ARG A 1 230 ? 8.577   17.258  13.027  1.00 92.58 230 A 1 
ATOM 1810 N NE  . ARG A 1 230 ? 9.999   17.225  12.691  1.00 89.77 230 A 1 
ATOM 1811 C CZ  . ARG A 1 230 ? 10.689  16.237  12.178  1.00 90.99 230 A 1 
ATOM 1812 N NH1 . ARG A 1 230 ? 10.208  15.051  11.951  1.00 83.28 230 A 1 
ATOM 1813 N NH2 . ARG A 1 230 ? 11.918  16.449  11.869  1.00 81.17 230 A 1 
ATOM 1814 N N   . SER A 1 231 ? 6.736   21.473  9.464   1.00 93.31 231 A 1 
ATOM 1815 C CA  . SER A 1 231 ? 6.824   22.186  8.180   1.00 90.24 231 A 1 
ATOM 1816 C C   . SER A 1 231 ? 6.689   23.707  8.313   1.00 87.89 231 A 1 
ATOM 1817 O O   . SER A 1 231 ? 7.013   24.437  7.386   1.00 82.39 231 A 1 
ATOM 1818 C CB  . SER A 1 231 ? 5.747   21.660  7.228   1.00 88.39 231 A 1 
ATOM 1819 O OG  . SER A 1 231 ? 4.450   21.902  7.745   1.00 80.03 231 A 1 
ATOM 1820 N N   . THR A 1 232 ? 6.185   24.188  9.460   1.00 88.81 232 A 1 
ATOM 1821 C CA  . THR A 1 232 ? 5.998   25.619  9.766   1.00 87.06 232 A 1 
ATOM 1822 C C   . THR A 1 232 ? 7.136   26.217  10.601  1.00 85.31 232 A 1 
ATOM 1823 O O   . THR A 1 232 ? 7.047   27.375  11.002  1.00 77.62 232 A 1 
ATOM 1824 C CB  . THR A 1 232 ? 4.641   25.859  10.445  1.00 84.70 232 A 1 
ATOM 1825 O OG1 . THR A 1 232 ? 4.447   25.008  11.552  1.00 79.48 232 A 1 
ATOM 1826 C CG2 . THR A 1 232 ? 3.475   25.600  9.490   1.00 76.45 232 A 1 
ATOM 1827 N N   . SER A 1 233 ? 8.151   25.422  10.905  1.00 87.59 233 A 1 
ATOM 1828 C CA  . SER A 1 233 ? 9.290   25.781  11.765  1.00 85.36 233 A 1 
ATOM 1829 C C   . SER A 1 233 ? 10.536  26.163  10.982  1.00 78.64 233 A 1 
ATOM 1830 O O   . SER A 1 233 ? 10.757  25.563  9.906   1.00 70.50 233 A 1 
ATOM 1831 C CB  . SER A 1 233 ? 9.630   24.636  12.720  1.00 79.91 233 A 1 
ATOM 1832 O OG  . SER A 1 233 ? 8.493   24.290  13.487  1.00 73.16 233 A 1 
ATOM 1833 O OXT . SER A 1 233 ? 11.286  27.014  11.525  1.00 72.28 233 A 1 
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