# 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_if09547
#
_entry.id if09547
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 ALA 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n THR 6   
1 n ARG 7   
1 n PRO 8   
1 n VAL 9   
1 n ARG 10  
1 n SER 11  
1 n SER 12  
1 n VAL 13  
1 n SER 14  
1 n TRP 15  
1 n ILE 16  
1 n PRO 17  
1 n GLY 18  
1 n SER 19  
1 n GLU 20  
1 n LEU 21  
1 n ILE 22  
1 n GLN 23  
1 n PRO 24  
1 n PRO 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n PHE 30  
1 n TYR 31  
1 n LEU 32  
1 n GLY 33  
1 n TYR 34  
1 n THR 35  
1 n PHE 36  
1 n SER 37  
1 n MET 38  
1 n LYS 39  
1 n GLU 40  
1 n PRO 41  
1 n LEU 42  
1 n VAL 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n GLU 47  
1 n SER 48  
1 n ALA 49  
1 n ALA 50  
1 n MET 51  
1 n LEU 52  
1 n GLU 53  
1 n GLY 54  
1 n HIS 55  
1 n PHE 56  
1 n LEU 57  
1 n LEU 58  
1 n THR 59  
1 n SER 60  
1 n GLY 61  
1 n ARG 62  
1 n HIS 63  
1 n SER 64  
1 n ASN 65  
1 n ARG 66  
1 n TYR 67  
1 n PHE 68  
1 n GLN 69  
1 n CYS 70  
1 n ALA 71  
1 n ARG 72  
1 n LEU 73  
1 n LEU 74  
1 n GLN 75  
1 n TYR 76  
1 n PRO 77  
1 n ASP 78  
1 n LYS 79  
1 n ALA 80  
1 n ALA 81  
1 n GLU 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLY 86  
1 n ALA 87  
1 n VAL 88  
1 n GLU 89  
1 n ARG 90  
1 n ILE 91  
1 n ARG 92  
1 n GLY 93  
1 n ASP 94  
1 n MET 95  
1 n LYS 96  
1 n ALA 97  
1 n GLY 98  
1 n LYS 99  
1 n ILE 100 
1 n LYS 101 
1 n ILE 102 
1 n ASP 103 
1 n ALA 104 
1 n VAL 105 
1 n VAL 106 
1 n GLY 107 
1 n PRO 108 
1 n ALA 109 
1 n MET 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n ILE 114 
1 n VAL 115 
1 n ALA 116 
1 n TYR 117 
1 n GLU 118 
1 n LEU 119 
1 n GLY 120 
1 n ARG 121 
1 n GLN 122 
1 n MET 123 
1 n GLY 124 
1 n LEU 125 
1 n PRO 126 
1 n ALA 127 
1 n PHE 128 
1 n PHE 129 
1 n THR 130 
1 n GLU 131 
1 n ARG 132 
1 n ASP 133 
1 n ASP 134 
1 n THR 135 
1 n GLY 136 
1 n ALA 137 
1 n MET 138 
1 n SER 139 
1 n LEU 140 
1 n ARG 141 
1 n ARG 142 
1 n GLY 143 
1 n PHE 144 
1 n MET 145 
1 n VAL 146 
1 n GLU 147 
1 n PRO 148 
1 n GLY 149 
1 n GLN 150 
1 n ASN 151 
1 n ILE 152 
1 n LEU 153 
1 n ILE 154 
1 n SER 155 
1 n GLU 156 
1 n ASP 157 
1 n VAL 158 
1 n VAL 159 
1 n THR 160 
1 n THR 161 
1 n GLY 162 
1 n LYS 163 
1 n SER 164 
1 n SER 165 
1 n GLY 166 
1 n GLU 167 
1 n CYS 168 
1 n ALA 169 
1 n ARG 170 
1 n VAL 171 
1 n LEU 172 
1 n GLU 173 
1 n ALA 174 
1 n ALA 175 
1 n GLY 176 
1 n ALA 177 
1 n LYS 178 
1 n ILE 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n CYS 184 
1 n VAL 185 
1 n VAL 186 
1 n ASP 187 
1 n ARG 188 
1 n ARG 189 
1 n VAL 190 
1 n PRO 191 
1 n GLY 192 
1 n VAL 193 
1 n GLU 194 
1 n LEU 195 
1 n LEU 196 
1 n TRP 197 
1 n PRO 198 
1 n LEU 199 
1 n TYR 200 
1 n ALA 201 
1 n ALA 202 
1 n CYS 203 
1 n LYS 204 
1 n VAL 205 
1 n ASP 206 
1 n ALA 207 
1 n ALA 208 
1 n ASN 209 
1 n TRP 210 
1 n GLU 211 
1 n ALA 212 
1 n GLU 213 
1 n ASP 214 
1 n CYS 215 
1 n GLU 216 
1 n LEU 217 
1 n CYS 218 
1 n LYS 219 
1 n GLN 220 
1 n GLY 221 
1 n ILE 222 
1 n PRO 223 
1 n ALA 224 
1 n VAL 225 
1 n LYS 226 
1 n PRO 227 
1 n GLY 228 
1 n SER 229 
1 n ARG 230 
1 n LYS 231 
1 n VAL 232 
#
_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 @ 2025-11-15 07:08:36)"
_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 82.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
#
_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   ? 6.036   -13.485 67.356  1.00 23.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.570   -12.281 66.637  1.00 37.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.685   -12.754 65.500  1.00 38.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.124   -13.566 64.700  1.00 38.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.755   -11.439 66.137  1.00 38.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.386   -10.645 67.292  1.00 36.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.841   -9.706  66.787  1.00 37.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.118   -8.701  68.269  1.00 29.48 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 3.395   -12.371 65.551  1.00 24.18 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 2.314   -12.967 64.769  1.00 39.13 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.264   -12.410 63.337  1.00 38.47 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 2.428   -11.210 63.126  1.00 38.27 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 1.002   -12.713 65.522  1.00 39.07 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 1.997   -13.296 62.381  1.00 24.80 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 1.695   -12.958 60.998  1.00 38.63 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 0.260   -12.412 60.893  1.00 37.92 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -0.689  -13.070 61.315  1.00 37.97 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 1.895   -14.217 60.145  1.00 38.63 3   A 1 
ATOM 19   N N   . ALA A 1 4   ? 0.088   -11.205 60.320  1.00 21.83 4   A 1 
ATOM 20   C CA  . ALA A 1 4   ? -1.213  -10.619 60.030  1.00 35.34 4   A 1 
ATOM 21   C C   . ALA A 1 4   ? -1.571  -10.860 58.558  1.00 35.45 4   A 1 
ATOM 22   O O   . ALA A 1 4   ? -0.962  -10.300 57.653  1.00 34.87 4   A 1 
ATOM 23   C CB  . ALA A 1 4   ? -1.193  -9.132  60.403  1.00 35.34 4   A 1 
ATOM 24   N N   . ALA A 1 5   ? -2.586  -11.706 58.335  1.00 27.52 5   A 1 
ATOM 25   C CA  . ALA A 1 5   ? -3.212  -11.915 57.039  1.00 41.95 5   A 1 
ATOM 26   C C   . ALA A 1 5   ? -4.274  -10.828 56.803  1.00 41.59 5   A 1 
ATOM 27   O O   . ALA A 1 5   ? -5.238  -10.718 57.558  1.00 40.07 5   A 1 
ATOM 28   C CB  . ALA A 1 5   ? -3.811  -13.326 57.011  1.00 41.53 5   A 1 
ATOM 29   N N   . THR A 1 6   ? -4.133  -10.036 55.750  1.00 20.05 6   A 1 
ATOM 30   C CA  . THR A 1 6   ? -5.131  -9.055  55.311  1.00 32.37 6   A 1 
ATOM 31   C C   . THR A 1 6   ? -6.177  -9.725  54.420  1.00 31.88 6   A 1 
ATOM 32   O O   . THR A 1 6   ? -5.865  -10.282 53.371  1.00 29.79 6   A 1 
ATOM 33   C CB  . THR A 1 6   ? -4.466  -7.860  54.611  1.00 31.29 6   A 1 
ATOM 34   O OG1 . THR A 1 6   ? -3.479  -8.294  53.708  1.00 27.56 6   A 1 
ATOM 35   C CG2 . THR A 1 6   ? -3.765  -6.951  55.625  1.00 31.50 6   A 1 
ATOM 36   N N   . ARG A 1 7   ? -7.450  -9.696  54.861  1.00 21.30 7   A 1 
ATOM 37   C CA  . ARG A 1 7   ? -8.626  -10.119 54.077  1.00 32.71 7   A 1 
ATOM 38   C C   . ARG A 1 7   ? -9.071  -8.996  53.128  1.00 32.76 7   A 1 
ATOM 39   O O   . ARG A 1 7   ? -9.015  -7.836  53.529  1.00 31.27 7   A 1 
ATOM 40   C CB  . ARG A 1 7   ? -9.792  -10.478 55.017  1.00 32.84 7   A 1 
ATOM 41   C CG  . ARG A 1 7   ? -9.608  -11.809 55.762  1.00 29.25 7   A 1 
ATOM 42   C CD  . ARG A 1 7   ? -10.830 -12.066 56.654  1.00 28.43 7   A 1 
ATOM 43   N NE  . ARG A 1 7   ? -10.783 -13.398 57.292  1.00 25.54 7   A 1 
ATOM 44   C CZ  . ARG A 1 7   ? -11.730 -13.938 58.045  1.00 23.86 7   A 1 
ATOM 45   N NH1 . ARG A 1 7   ? -12.831 -13.305 58.336  1.00 22.87 7   A 1 
ATOM 46   N NH2 . ARG A 1 7   ? -11.584 -15.142 58.528  1.00 24.10 7   A 1 
ATOM 47   N N   . PRO A 1 8   ? -9.605  -9.301  51.928  1.00 24.36 8   A 1 
ATOM 48   C CA  . PRO A 1 8   ? -10.179 -8.291  51.044  1.00 30.06 8   A 1 
ATOM 49   C C   . PRO A 1 8   ? -11.574 -7.859  51.519  1.00 30.49 8   A 1 
ATOM 50   O O   . PRO A 1 8   ? -12.424 -8.683  51.865  1.00 29.43 8   A 1 
ATOM 51   C CB  . PRO A 1 8   ? -10.192 -8.928  49.653  1.00 28.96 8   A 1 
ATOM 52   C CG  . PRO A 1 8   ? -10.353 -10.421 49.955  1.00 28.65 8   A 1 
ATOM 53   C CD  . PRO A 1 8   ? -9.655  -10.611 51.302  1.00 34.12 8   A 1 
ATOM 54   N N   . VAL A 1 9   ? -11.809 -6.538  51.517  1.00 20.40 9   A 1 
ATOM 55   C CA  . VAL A 1 9   ? -13.095 -5.899  51.806  1.00 28.00 9   A 1 
ATOM 56   C C   . VAL A 1 9   ? -14.034 -6.107  50.614  1.00 28.56 9   A 1 
ATOM 57   O O   . VAL A 1 9   ? -13.738 -5.686  49.499  1.00 26.51 9   A 1 
ATOM 58   C CB  . VAL A 1 9   ? -12.881 -4.401  52.107  1.00 26.11 9   A 1 
ATOM 59   C CG1 . VAL A 1 9   ? -14.193 -3.651  52.340  1.00 21.53 9   A 1 
ATOM 60   C CG2 . VAL A 1 9   ? -12.006 -4.218  53.359  1.00 23.73 9   A 1 
ATOM 61   N N   . ARG A 1 10  ? -15.188 -6.764  50.846  1.00 21.77 10  A 1 
ATOM 62   C CA  . ARG A 1 10  ? -16.307 -6.809  49.895  1.00 25.79 10  A 1 
ATOM 63   C C   . ARG A 1 10  ? -17.148 -5.548  50.083  1.00 26.06 10  A 1 
ATOM 64   O O   . ARG A 1 10  ? -17.772 -5.391  51.130  1.00 24.99 10  A 1 
ATOM 65   C CB  . ARG A 1 10  ? -17.174 -8.065  50.109  1.00 25.08 10  A 1 
ATOM 66   C CG  . ARG A 1 10  ? -16.547 -9.350  49.547  1.00 21.54 10  A 1 
ATOM 67   C CD  . ARG A 1 10  ? -17.515 -10.523 49.731  1.00 20.31 10  A 1 
ATOM 68   N NE  . ARG A 1 10  ? -17.005 -11.764 49.097  1.00 18.64 10  A 1 
ATOM 69   C CZ  . ARG A 1 10  ? -17.730 -12.790 48.679  1.00 17.48 10  A 1 
ATOM 70   N NH1 . ARG A 1 10  ? -19.027 -12.829 48.802  1.00 16.63 10  A 1 
ATOM 71   N NH2 . ARG A 1 10  ? -17.160 -13.821 48.115  1.00 16.74 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -17.199 -4.673  49.073  1.00 20.80 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -18.193 -3.603  49.003  1.00 25.49 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -19.488 -4.157  48.414  1.00 25.85 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -19.545 -4.535  47.247  1.00 24.43 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -17.664 -2.415  48.188  1.00 24.27 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -17.237 -2.834  46.909  1.00 20.71 11  A 1 
ATOM 78   N N   . SER A 1 12  ? -20.539 -4.228  49.237  1.00 16.54 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? -21.908 -4.489  48.807  1.00 22.24 12  A 1 
ATOM 80   C C   . SER A 1 12  ? -22.503 -3.202  48.234  1.00 22.09 12  A 1 
ATOM 81   O O   . SER A 1 12  ? -22.778 -2.267  48.983  1.00 21.00 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? -22.728 -4.982  50.005  1.00 21.37 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? -22.529 -4.129  51.116  1.00 18.39 12  A 1 
ATOM 84   N N   . VAL A 1 13  ? -22.720 -3.143  46.915  1.00 21.80 13  A 1 
ATOM 85   C CA  . VAL A 1 13  ? -23.536 -2.102  46.283  1.00 25.28 13  A 1 
ATOM 86   C C   . VAL A 1 13  ? -24.978 -2.602  46.270  1.00 25.75 13  A 1 
ATOM 87   O O   . VAL A 1 13  ? -25.305 -3.574  45.591  1.00 24.47 13  A 1 
ATOM 88   C CB  . VAL A 1 13  ? -23.020 -1.734  44.880  1.00 23.68 13  A 1 
ATOM 89   C CG1 . VAL A 1 13  ? -23.881 -0.641  44.242  1.00 19.77 13  A 1 
ATOM 90   C CG2 . VAL A 1 13  ? -21.576 -1.211  44.954  1.00 21.45 13  A 1 
ATOM 91   N N   . SER A 1 14  ? -25.834 -1.965  47.076  1.00 15.51 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? -27.277 -2.187  47.085  1.00 19.81 14  A 1 
ATOM 93   C C   . SER A 1 14  ? -27.904 -1.594  45.823  1.00 20.09 14  A 1 
ATOM 94   O O   . SER A 1 14  ? -27.793 -0.394  45.579  1.00 19.54 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? -27.881 -1.541  48.335  1.00 19.17 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? -27.424 -0.205  48.461  1.00 16.22 14  A 1 
ATOM 97   N N   . TRP A 1 15  ? -28.597 -2.428  45.042  1.00 26.64 15  A 1 
ATOM 98   C CA  . TRP A 1 15  ? -29.421 -1.990  43.916  1.00 26.50 15  A 1 
ATOM 99   C C   . TRP A 1 15  ? -30.703 -1.330  44.439  1.00 25.50 15  A 1 
ATOM 100  O O   . TRP A 1 15  ? -31.462 -1.950  45.182  1.00 24.49 15  A 1 
ATOM 101  C CB  . TRP A 1 15  ? -29.739 -3.196  43.022  1.00 26.14 15  A 1 
ATOM 102  C CG  . TRP A 1 15  ? -28.618 -3.618  42.128  1.00 25.69 15  A 1 
ATOM 103  C CD1 . TRP A 1 15  ? -27.572 -4.403  42.466  1.00 22.23 15  A 1 
ATOM 104  C CD2 . TRP A 1 15  ? -28.407 -3.254  40.733  1.00 24.32 15  A 1 
ATOM 105  N NE1 . TRP A 1 15  ? -26.726 -4.548  41.384  1.00 22.31 15  A 1 
ATOM 106  C CE2 . TRP A 1 15  ? -27.191 -3.865  40.284  1.00 23.62 15  A 1 
ATOM 107  C CE3 . TRP A 1 15  ? -29.118 -2.472  39.796  1.00 27.99 15  A 1 
ATOM 108  C CZ2 . TRP A 1 15  ? -26.716 -3.705  38.975  1.00 27.58 15  A 1 
ATOM 109  C CZ3 . TRP A 1 15  ? -28.647 -2.308  38.478  1.00 26.67 15  A 1 
ATOM 110  C CH2 . TRP A 1 15  ? -27.449 -2.921  38.065  1.00 27.46 15  A 1 
ATOM 111  N N   . ILE A 1 16  ? -30.949 -0.072  44.037  1.00 19.59 16  A 1 
ATOM 112  C CA  . ILE A 1 16  ? -32.228 0.618   44.214  1.00 25.65 16  A 1 
ATOM 113  C C   . ILE A 1 16  ? -33.077 0.309   42.971  1.00 25.84 16  A 1 
ATOM 114  O O   . ILE A 1 16  ? -32.658 0.662   41.866  1.00 24.11 16  A 1 
ATOM 115  C CB  . ILE A 1 16  ? -32.018 2.139   44.410  1.00 23.97 16  A 1 
ATOM 116  C CG1 . ILE A 1 16  ? -31.111 2.423   45.637  1.00 20.86 16  A 1 
ATOM 117  C CG2 . ILE A 1 16  ? -33.374 2.852   44.567  1.00 21.64 16  A 1 
ATOM 118  C CD1 . ILE A 1 16  ? -30.714 3.897   45.803  1.00 20.40 16  A 1 
ATOM 119  N N   . PRO A 1 17  ? -34.255 -0.329  43.091  1.00 22.16 17  A 1 
ATOM 120  C CA  . PRO A 1 17  ? -35.148 -0.509  41.956  1.00 27.92 17  A 1 
ATOM 121  C C   . PRO A 1 17  ? -35.990 0.756   41.746  1.00 29.41 17  A 1 
ATOM 122  O O   . PRO A 1 17  ? -36.606 1.254   42.685  1.00 27.63 17  A 1 
ATOM 123  C CB  . PRO A 1 17  ? -35.989 -1.740  42.310  1.00 26.34 17  A 1 
ATOM 124  C CG  . PRO A 1 17  ? -36.074 -1.686  43.835  1.00 26.09 17  A 1 
ATOM 125  C CD  . PRO A 1 17  ? -34.801 -0.963  44.280  1.00 30.24 17  A 1 
ATOM 126  N N   . GLY A 1 18  ? -36.072 1.248   40.505  1.00 23.61 18  A 1 
ATOM 127  C CA  . GLY A 1 18  ? -37.020 2.291   40.101  1.00 32.33 18  A 1 
ATOM 128  C C   . GLY A 1 18  ? -36.403 3.643   39.745  1.00 33.68 18  A 1 
ATOM 129  O O   . GLY A 1 18  ? -36.711 4.649   40.376  1.00 31.15 18  A 1 
ATOM 130  N N   . SER A 1 19  ? -35.614 3.706   38.681  1.00 22.76 19  A 1 
ATOM 131  C CA  . SER A 1 19  ? -35.429 4.941   37.923  1.00 32.46 19  A 1 
ATOM 132  C C   . SER A 1 19  ? -35.583 4.627   36.439  1.00 33.52 19  A 1 
ATOM 133  O O   . SER A 1 19  ? -34.641 4.198   35.778  1.00 31.62 19  A 1 
ATOM 134  C CB  . SER A 1 19  ? -34.097 5.631   38.257  1.00 30.66 19  A 1 
ATOM 135  O OG  . SER A 1 19  ? -32.992 4.795   37.998  1.00 27.19 19  A 1 
ATOM 136  N N   . GLU A 1 20  ? -36.806 4.802   35.934  1.00 24.08 20  A 1 
ATOM 137  C CA  . GLU A 1 20  ? -37.033 4.916   34.497  1.00 30.39 20  A 1 
ATOM 138  C C   . GLU A 1 20  ? -36.227 6.114   33.990  1.00 30.14 20  A 1 
ATOM 139  O O   . GLU A 1 20  ? -36.501 7.268   34.323  1.00 28.86 20  A 1 
ATOM 140  C CB  . GLU A 1 20  ? -38.530 5.087   34.189  1.00 30.00 20  A 1 
ATOM 141  C CG  . GLU A 1 20  ? -39.322 3.788   34.400  1.00 25.98 20  A 1 
ATOM 142  C CD  . GLU A 1 20  ? -40.805 3.922   34.005  1.00 24.34 20  A 1 
ATOM 143  O OE1 . GLU A 1 20  ? -41.388 2.882   33.620  1.00 21.73 20  A 1 
ATOM 144  O OE2 . GLU A 1 20  ? -41.341 5.045   34.107  1.00 26.12 20  A 1 
ATOM 145  N N   . LEU A 1 21  ? -35.188 5.839   33.223  1.00 25.57 21  A 1 
ATOM 146  C CA  . LEU A 1 21  ? -34.440 6.855   32.498  1.00 33.07 21  A 1 
ATOM 147  C C   . LEU A 1 21  ? -35.356 7.423   31.414  1.00 33.05 21  A 1 
ATOM 148  O O   . LEU A 1 21  ? -35.500 6.854   30.332  1.00 32.53 21  A 1 
ATOM 149  C CB  . LEU A 1 21  ? -33.145 6.246   31.920  1.00 32.21 21  A 1 
ATOM 150  C CG  . LEU A 1 21  ? -32.019 6.091   32.958  1.00 30.18 21  A 1 
ATOM 151  C CD1 . LEU A 1 21  ? -30.945 5.140   32.426  1.00 28.82 21  A 1 
ATOM 152  C CD2 . LEU A 1 21  ? -31.344 7.434   33.263  1.00 31.34 21  A 1 
ATOM 153  N N   . ILE A 1 22  ? -35.969 8.570   31.726  1.00 24.80 22  A 1 
ATOM 154  C CA  . ILE A 1 22  ? -36.602 9.449   30.747  1.00 30.36 22  A 1 
ATOM 155  C C   . ILE A 1 22  ? -35.523 9.818   29.721  1.00 31.21 22  A 1 
ATOM 156  O O   . ILE A 1 22  ? -34.629 10.616  29.998  1.00 30.33 22  A 1 
ATOM 157  C CB  . ILE A 1 22  ? -37.200 10.688  31.459  1.00 28.79 22  A 1 
ATOM 158  C CG1 . ILE A 1 22  ? -38.298 10.260  32.465  1.00 25.21 22  A 1 
ATOM 159  C CG2 . ILE A 1 22  ? -37.765 11.690  30.437  1.00 26.43 22  A 1 
ATOM 160  C CD1 . ILE A 1 22  ? -38.786 11.386  33.387  1.00 24.41 22  A 1 
ATOM 161  N N   . GLN A 1 23  ? -35.577 9.202   28.537  1.00 26.76 23  A 1 
ATOM 162  C CA  . GLN A 1 23  ? -34.746 9.624   27.415  1.00 33.58 23  A 1 
ATOM 163  C C   . GLN A 1 23  ? -35.246 10.988  26.924  1.00 34.46 23  A 1 
ATOM 164  O O   . GLN A 1 23  ? -36.424 11.105  26.578  1.00 34.62 23  A 1 
ATOM 165  C CB  . GLN A 1 23  ? -34.770 8.596   26.272  1.00 33.84 23  A 1 
ATOM 166  C CG  . GLN A 1 23  ? -34.000 7.314   26.630  1.00 31.28 23  A 1 
ATOM 167  C CD  . GLN A 1 23  ? -33.678 6.456   25.409  1.00 27.78 23  A 1 
ATOM 168  O OE1 . GLN A 1 23  ? -34.249 6.565   24.330  1.00 28.54 23  A 1 
ATOM 169  N NE2 . GLN A 1 23  ? -32.722 5.558   25.514  1.00 28.99 23  A 1 
ATOM 170  N N   . PRO A 1 24  ? -34.390 12.024  26.856  1.00 26.91 24  A 1 
ATOM 171  C CA  . PRO A 1 24  ? -34.792 13.289  26.263  1.00 34.01 24  A 1 
ATOM 172  C C   . PRO A 1 24  ? -34.991 13.127  24.747  1.00 34.81 24  A 1 
ATOM 173  O O   . PRO A 1 24  ? -34.160 12.496  24.083  1.00 33.77 24  A 1 
ATOM 174  C CB  . PRO A 1 24  ? -33.681 14.280  26.628  1.00 31.87 24  A 1 
ATOM 175  C CG  . PRO A 1 24  ? -32.444 13.395  26.796  1.00 31.84 24  A 1 
ATOM 176  C CD  . PRO A 1 24  ? -33.004 12.070  27.306  1.00 35.59 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? -36.036 13.730  24.151  1.00 24.71 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? -36.382 13.563  22.738  1.00 31.80 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? -35.511 14.397  21.781  1.00 32.61 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? -35.982 14.849  20.741  1.00 32.12 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? -37.878 13.894  22.670  1.00 30.35 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? -38.028 14.973  23.735  1.00 30.71 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? -37.057 14.524  24.824  1.00 36.40 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? -34.240 14.630  22.117  1.00 24.62 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? -33.351 15.542  21.378  1.00 31.64 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? -32.115 14.877  20.753  1.00 32.02 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? -31.201 15.576  20.330  1.00 31.80 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? -33.026 16.767  22.252  1.00 30.59 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? -34.143 17.823  22.267  1.00 27.18 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? -33.883 18.839  23.374  1.00 25.64 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? -34.233 18.585  20.941  1.00 28.70 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? -32.097 13.552  20.607  1.00 23.28 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? -31.028 12.840  19.882  1.00 31.69 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? -31.490 12.247  18.534  1.00 32.09 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? -31.042 11.173  18.132  1.00 32.29 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? -30.297 11.846  20.811  1.00 31.07 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? -28.788 12.144  20.887  1.00 28.55 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? -28.486 12.990  22.121  1.00 26.46 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? -27.970 10.863  20.962  1.00 32.04 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? -32.399 12.928  17.832  1.00 25.86 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? -32.887 12.511  16.495  1.00 30.75 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? -32.596 13.506  15.360  1.00 30.86 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? -33.134 13.341  14.272  1.00 30.54 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? -34.356 12.051  16.559  1.00 29.71 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? -34.445 10.518  16.476  1.00 26.21 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? -35.901 10.051  16.415  1.00 24.37 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? -35.958 8.519   16.361  1.00 21.32 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? -37.355 8.026   16.289  1.00 20.01 28  A 1 
ATOM 209  N N   . LEU A 1 29  ? -31.733 14.477  15.586  1.00 23.14 29  A 1 
ATOM 210  C CA  . LEU A 1 29  ? -31.261 15.376  14.530  1.00 29.69 29  A 1 
ATOM 211  C C   . LEU A 1 29  ? -29.735 15.486  14.623  1.00 29.20 29  A 1 
ATOM 212  O O   . LEU A 1 29  ? -29.253 16.368  15.303  1.00 29.56 29  A 1 
ATOM 213  C CB  . LEU A 1 29  ? -31.949 16.755  14.659  1.00 28.96 29  A 1 
ATOM 214  C CG  . LEU A 1 29  ? -32.912 17.091  13.505  1.00 26.55 29  A 1 
ATOM 215  C CD1 . LEU A 1 29  ? -34.300 16.530  13.762  1.00 25.52 29  A 1 
ATOM 216  C CD2 . LEU A 1 29  ? -33.012 18.605  13.337  1.00 29.82 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? -29.007 14.585  13.987  1.00 25.87 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? -27.681 14.805  13.361  1.00 31.68 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? -27.189 13.511  12.681  1.00 30.87 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? -26.068 13.068  12.849  1.00 30.20 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? -26.614 15.416  14.318  1.00 30.07 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? -26.538 16.948  14.275  1.00 28.19 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? -26.149 17.608  13.102  1.00 26.44 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? -26.916 17.705  15.399  1.00 26.62 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? -26.176 19.010  13.033  1.00 28.62 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? -26.942 19.108  15.336  1.00 29.96 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? -26.582 19.757  14.149  1.00 32.14 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? -28.054 12.883  11.890  1.00 30.49 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? -27.644 11.982  10.810  1.00 38.50 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? -28.109 12.598  9.487   1.00 39.60 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? -28.863 12.008  8.729   1.00 38.98 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? -28.118 10.532  11.052  1.00 36.42 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? -27.027 9.604   11.568  1.00 32.89 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? -26.205 8.913   10.652  1.00 29.80 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? -26.841 9.421   12.946  1.00 29.32 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? -25.206 8.033   11.116  1.00 28.29 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? -25.837 8.545   13.418  1.00 28.78 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? -25.024 7.847   12.500  1.00 31.63 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? -24.067 6.993   12.949  1.00 29.69 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -27.692 13.852  9.240   1.00 34.38 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -27.646 14.325  7.861   1.00 46.82 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -26.455 13.621  7.220   1.00 48.72 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -25.307 13.876  7.578   1.00 47.01 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -27.553 15.859  7.756   1.00 45.01 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -28.878 16.497  7.295   1.00 41.12 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -29.768 16.853  8.483   1.00 39.15 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -28.615 17.763  6.486   1.00 43.26 32  A 1 
ATOM 248  N N   . GLY A 1 33  ? -26.764 12.683  6.335   1.00 44.95 33  A 1 
ATOM 249  C CA  . GLY A 1 33  ? -25.795 11.875  5.619   1.00 51.62 33  A 1 
ATOM 250  C C   . GLY A 1 33  ? -24.825 12.744  4.822   1.00 53.72 33  A 1 
ATOM 251  O O   . GLY A 1 33  ? -25.102 13.100  3.685   1.00 51.33 33  A 1 
ATOM 252  N N   . TYR A 1 34  ? -23.654 13.014  5.406   1.00 43.94 34  A 1 
ATOM 253  C CA  . TYR A 1 34  ? -22.452 13.156  4.613   1.00 51.05 34  A 1 
ATOM 254  C C   . TYR A 1 34  ? -21.993 11.737  4.288   1.00 53.67 34  A 1 
ATOM 255  O O   . TYR A 1 34  ? -21.172 11.153  4.986   1.00 52.93 34  A 1 
ATOM 256  C CB  . TYR A 1 34  ? -21.397 14.005  5.333   1.00 48.22 34  A 1 
ATOM 257  C CG  . TYR A 1 34  ? -21.246 15.394  4.742   1.00 42.96 34  A 1 
ATOM 258  C CD1 . TYR A 1 34  ? -20.234 15.644  3.798   1.00 40.34 34  A 1 
ATOM 259  C CD2 . TYR A 1 34  ? -22.117 16.434  5.128   1.00 39.68 34  A 1 
ATOM 260  C CE1 . TYR A 1 34  ? -20.078 16.931  3.251   1.00 35.99 34  A 1 
ATOM 261  C CE2 . TYR A 1 34  ? -21.968 17.720  4.576   1.00 37.64 34  A 1 
ATOM 262  C CZ  . TYR A 1 34  ? -20.943 17.972  3.638   1.00 41.62 34  A 1 
ATOM 263  O OH  . TYR A 1 34  ? -20.791 19.213  3.113   1.00 40.79 34  A 1 
ATOM 264  N N   . THR A 1 35  ? -22.561 11.136  3.236   1.00 52.96 35  A 1 
ATOM 265  C CA  . THR A 1 35  ? -21.874 10.052  2.539   1.00 58.53 35  A 1 
ATOM 266  C C   . THR A 1 35  ? -20.633 10.682  1.924   1.00 59.24 35  A 1 
ATOM 267  O O   . THR A 1 35  ? -20.676 11.232  0.828   1.00 56.27 35  A 1 
ATOM 268  C CB  . THR A 1 35  ? -22.762 9.395   1.466   1.00 55.10 35  A 1 
ATOM 269  O OG1 . THR A 1 35  ? -23.363 10.380  0.654   1.00 47.20 35  A 1 
ATOM 270  C CG2 . THR A 1 35  ? -23.880 8.563   2.086   1.00 48.71 35  A 1 
ATOM 271  N N   . PHE A 1 36  ? -19.532 10.682  2.680   1.00 61.51 36  A 1 
ATOM 272  C CA  . PHE A 1 36  ? -18.229 11.018  2.141   1.00 64.66 36  A 1 
ATOM 273  C C   . PHE A 1 36  ? -17.921 9.922   1.120   1.00 67.26 36  A 1 
ATOM 274  O O   . PHE A 1 36  ? -17.606 8.788   1.491   1.00 62.29 36  A 1 
ATOM 275  C CB  . PHE A 1 36  ? -17.201 11.123  3.277   1.00 58.97 36  A 1 
ATOM 276  C CG  . PHE A 1 36  ? -16.007 11.995  2.940   1.00 53.47 36  A 1 
ATOM 277  C CD1 . PHE A 1 36  ? -14.823 11.435  2.431   1.00 50.98 36  A 1 
ATOM 278  C CD2 . PHE A 1 36  ? -16.084 13.386  3.153   1.00 48.91 36  A 1 
ATOM 279  C CE1 . PHE A 1 36  ? -13.720 12.260  2.142   1.00 43.67 36  A 1 
ATOM 280  C CE2 . PHE A 1 36  ? -14.981 14.212  2.862   1.00 43.57 36  A 1 
ATOM 281  C CZ  . PHE A 1 36  ? -13.797 13.646  2.360   1.00 45.18 36  A 1 
ATOM 282  N N   . SER A 1 37  ? -18.168 10.207  -0.155  1.00 74.66 37  A 1 
ATOM 283  C CA  . SER A 1 37  ? -17.835 9.291   -1.236  1.00 79.74 37  A 1 
ATOM 284  C C   . SER A 1 37  ? -16.319 9.183   -1.252  1.00 81.76 37  A 1 
ATOM 285  O O   . SER A 1 37  ? -15.655 10.156  -1.608  1.00 76.71 37  A 1 
ATOM 286  C CB  . SER A 1 37  ? -18.377 9.815   -2.568  1.00 71.47 37  A 1 
ATOM 287  O OG  . SER A 1 37  ? -18.082 8.904   -3.608  1.00 60.12 37  A 1 
ATOM 288  N N   . MET A 1 38  ? -15.785 8.035   -0.815  1.00 78.24 38  A 1 
ATOM 289  C CA  . MET A 1 38  ? -14.350 7.775   -0.912  1.00 84.24 38  A 1 
ATOM 290  C C   . MET A 1 38  ? -13.914 7.963   -2.361  1.00 87.81 38  A 1 
ATOM 291  O O   . MET A 1 38  ? -14.564 7.451   -3.280  1.00 84.37 38  A 1 
ATOM 292  C CB  . MET A 1 38  ? -13.991 6.362   -0.429  1.00 76.94 38  A 1 
ATOM 293  C CG  . MET A 1 38  ? -14.175 6.188   1.084   1.00 68.26 38  A 1 
ATOM 294  S SD  . MET A 1 38  ? -13.436 4.676   1.771   1.00 61.95 38  A 1 
ATOM 295  C CE  . MET A 1 38  ? -14.362 3.398   0.886   1.00 52.44 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? -12.851 8.720   -2.567  1.00 86.32 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? -12.306 8.929   -3.905  1.00 89.50 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? -11.631 7.657   -4.390  1.00 92.68 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? -10.958 6.956   -3.636  1.00 91.43 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? -11.323 10.102  -3.931  1.00 85.66 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? -12.005 11.458  -3.712  1.00 83.56 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? -10.949 12.560  -3.837  1.00 80.47 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? -11.567 13.946  -3.651  1.00 75.40 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? -10.531 14.982  -3.851  1.00 66.81 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? -11.754 7.403   -5.680  1.00 89.49 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? -10.986 6.339   -6.312  1.00 91.29 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? -9.472  6.571   -6.133  1.00 93.74 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? -9.003  7.697   -6.355  1.00 93.30 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? -11.341 6.272   -7.807  1.00 87.88 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? -12.749 5.705   -8.057  1.00 77.23 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? -12.892 4.260   -7.550  1.00 71.23 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? -13.988 3.918   -7.065  1.00 62.45 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? -11.884 3.518   -7.638  1.00 64.23 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -8.678  5.537   -5.808  1.00 90.92 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -7.229  5.687   -5.598  1.00 92.86 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -6.501  6.354   -6.771  1.00 94.45 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -5.564  7.127   -6.577  1.00 93.74 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -6.711  4.265   -5.359  1.00 92.18 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -7.916  3.558   -4.742  1.00 91.68 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -9.102  4.191   -5.459  1.00 93.43 41  A 1 
ATOM 321  N N   . LEU A 1 42  ? -6.960  6.112   -8.001  1.00 93.82 42  A 1 
ATOM 322  C CA  . LEU A 1 42  ? -6.418  6.747   -9.204  1.00 92.98 42  A 1 
ATOM 323  C C   . LEU A 1 42  ? -6.607  8.276   -9.203  1.00 93.68 42  A 1 
ATOM 324  O O   . LEU A 1 42  ? -5.720  9.005   -9.657  1.00 92.70 42  A 1 
ATOM 325  C CB  . LEU A 1 42  ? -7.088  6.104   -10.434 1.00 91.25 42  A 1 
ATOM 326  C CG  . LEU A 1 42  ? -6.508  6.585   -11.778 1.00 82.95 42  A 1 
ATOM 327  C CD1 . LEU A 1 42  ? -5.031  6.232   -11.908 1.00 78.30 42  A 1 
ATOM 328  C CD2 . LEU A 1 42  ? -7.256  5.931   -12.936 1.00 79.68 42  A 1 
ATOM 329  N N   . VAL A 1 43  ? -7.735  8.770   -8.684  1.00 93.32 43  A 1 
ATOM 330  C CA  . VAL A 1 43  ? -8.004  10.210  -8.549  1.00 92.76 43  A 1 
ATOM 331  C C   . VAL A 1 43  ? -7.044  10.818  -7.530  1.00 93.67 43  A 1 
ATOM 332  O O   . VAL A 1 43  ? -6.382  11.809  -7.835  1.00 93.75 43  A 1 
ATOM 333  C CB  . VAL A 1 43  ? -9.478  10.478  -8.167  1.00 91.95 43  A 1 
ATOM 334  C CG1 . VAL A 1 43  ? -9.754  11.971  -7.950  1.00 88.19 43  A 1 
ATOM 335  C CG2 . VAL A 1 43  ? -10.425 9.979   -9.267  1.00 88.13 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? -6.873  10.173  -6.372  1.00 93.88 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? -5.937  10.617  -5.330  1.00 93.87 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? -4.482  10.667  -5.827  1.00 94.86 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? -3.748  11.612  -5.524  1.00 94.76 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? -6.051  9.671   -4.123  1.00 93.97 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? -7.424  9.673   -3.421  1.00 92.89 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? -7.447  8.564   -2.373  1.00 89.71 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? -7.699  11.008  -2.732  1.00 91.02 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -4.067  9.685   -6.638  1.00 95.49 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -2.741  9.665   -7.269  1.00 94.98 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -2.540  10.852  -8.220  1.00 94.86 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -1.475  11.467  -8.208  1.00 94.89 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -2.555  8.337   -8.021  1.00 95.65 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -2.306  7.113   -7.121  1.00 95.27 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -2.493  5.842   -7.944  1.00 93.22 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -0.886  7.103   -6.556  1.00 94.00 45  A 1 
ATOM 352  N N   . LYS A 1 46  ? -3.556  11.209  -9.020  1.00 94.98 46  A 1 
ATOM 353  C CA  . LYS A 1 46  ? -3.495  12.376  -9.920  1.00 93.51 46  A 1 
ATOM 354  C C   . LYS A 1 46  ? -3.485  13.693  -9.142  1.00 93.52 46  A 1 
ATOM 355  O O   . LYS A 1 46  ? -2.613  14.527  -9.372  1.00 92.93 46  A 1 
ATOM 356  C CB  . LYS A 1 46  ? -4.654  12.339  -10.935 1.00 93.28 46  A 1 
ATOM 357  C CG  . LYS A 1 46  ? -4.463  11.233  -11.984 1.00 89.89 46  A 1 
ATOM 358  C CD  . LYS A 1 46  ? -5.549  11.273  -13.073 1.00 85.82 46  A 1 
ATOM 359  C CE  . LYS A 1 46  ? -5.289  10.141  -14.072 1.00 81.14 46  A 1 
ATOM 360  N NZ  . LYS A 1 46  ? -5.824  10.397  -15.435 1.00 72.82 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? -4.394  13.865  -8.182  1.00 93.16 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? -4.512  15.097  -7.382  1.00 91.86 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? -3.262  15.404  -6.542  1.00 92.36 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? -2.925  16.566  -6.320  1.00 90.96 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? -5.695  14.976  -6.409  1.00 90.80 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? -7.076  15.058  -7.073  1.00 86.81 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? -8.203  14.998  -6.026  1.00 86.54 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? -9.376  15.252  -6.365  1.00 79.44 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? -7.936  14.739  -4.825  1.00 82.18 47  A 1 
ATOM 370  N N   . SER A 1 48  ? -2.562  14.368  -6.071  1.00 93.99 48  A 1 
ATOM 371  C CA  . SER A 1 48  ? -1.307  14.510  -5.319  1.00 93.08 48  A 1 
ATOM 372  C C   . SER A 1 48  ? -0.063  14.606  -6.209  1.00 93.02 48  A 1 
ATOM 373  O O   . SER A 1 48  ? 1.054   14.693  -5.700  1.00 91.36 48  A 1 
ATOM 374  C CB  . SER A 1 48  ? -1.171  13.372  -4.307  1.00 93.25 48  A 1 
ATOM 375  O OG  . SER A 1 48  ? -1.240  12.125  -4.964  1.00 90.98 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? -0.222  14.588  -7.536  1.00 93.58 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? 0.880   14.464  -8.495  1.00 92.50 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? 1.797   13.250  -8.221  1.00 93.11 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? 2.984   13.258  -8.574  1.00 91.59 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? 1.617   15.809  -8.616  1.00 91.59 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? 1.260   12.217  -7.567  1.00 93.26 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? 1.903   10.918  -7.387  1.00 93.30 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? 1.864   10.072  -8.668  1.00 93.74 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? 2.694   9.184   -8.836  1.00 92.95 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? 1.222   10.194  -6.224  1.00 93.73 50  A 1 
ATOM 386  N N   . MET A 1 51  ? 0.937   10.361  -9.586  1.00 94.62 51  A 1 
ATOM 387  C CA  . MET A 1 51  ? 0.937   9.864   -10.954 1.00 94.07 51  A 1 
ATOM 388  C C   . MET A 1 51  ? 1.017   11.037  -11.923 1.00 93.20 51  A 1 
ATOM 389  O O   . MET A 1 51  ? 0.191   11.950  -11.866 1.00 91.57 51  A 1 
ATOM 390  C CB  . MET A 1 51  ? -0.312  9.014   -11.217 1.00 93.33 51  A 1 
ATOM 391  C CG  . MET A 1 51  ? -0.196  8.262   -12.546 1.00 90.05 51  A 1 
ATOM 392  S SD  . MET A 1 51  ? -1.666  7.296   -12.974 1.00 88.69 51  A 1 
ATOM 393  C CE  . MET A 1 51  ? -2.597  8.578   -13.833 1.00 77.25 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? 2.001   11.003  -12.809 1.00 93.71 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? 2.182   11.964  -13.889 1.00 92.33 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? 1.975   11.259  -15.231 1.00 92.98 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? 2.463   10.144  -15.424 1.00 92.45 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? 3.580   12.600  -13.795 1.00 91.40 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? 3.898   13.311  -12.465 1.00 88.66 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? 5.336   13.827  -12.488 1.00 84.90 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? 2.965   14.498  -12.207 1.00 84.49 52  A 1 
ATOM 402  N N   . GLU A 1 53  ? 1.288   11.922  -16.145 1.00 93.38 53  A 1 
ATOM 403  C CA  . GLU A 1 53  ? 1.105   11.505  -17.538 1.00 93.23 53  A 1 
ATOM 404  C C   . GLU A 1 53  ? 1.983   12.391  -18.438 1.00 93.25 53  A 1 
ATOM 405  O O   . GLU A 1 53  ? 2.069   13.606  -18.239 1.00 91.29 53  A 1 
ATOM 406  C CB  . GLU A 1 53  ? -0.391  11.549  -17.919 1.00 92.37 53  A 1 
ATOM 407  C CG  . GLU A 1 53  ? -1.193  10.467  -17.165 1.00 89.18 53  A 1 
ATOM 408  C CD  . GLU A 1 53  ? -2.727  10.506  -17.354 1.00 88.76 53  A 1 
ATOM 409  O OE1 . GLU A 1 53  ? -3.384  9.465   -17.077 1.00 81.26 53  A 1 
ATOM 410  O OE2 . GLU A 1 53  ? -3.299  11.576  -17.613 1.00 82.27 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 2.684   11.784  -19.393 1.00 94.44 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 3.664   12.470  -20.237 1.00 94.48 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 4.642   11.487  -20.875 1.00 95.80 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 4.325   10.317  -21.056 1.00 95.15 54  A 1 
ATOM 415  N N   . HIS A 1 55  ? 5.838   11.950  -21.201 1.00 93.65 55  A 1 
ATOM 416  C CA  . HIS A 1 55  ? 6.899   11.111  -21.754 1.00 95.41 55  A 1 
ATOM 417  C C   . HIS A 1 55  ? 8.078   11.037  -20.781 1.00 95.52 55  A 1 
ATOM 418  O O   . HIS A 1 55  ? 8.770   12.028  -20.565 1.00 94.10 55  A 1 
ATOM 419  C CB  . HIS A 1 55  ? 7.311   11.655  -23.124 1.00 95.25 55  A 1 
ATOM 420  C CG  . HIS A 1 55  ? 8.292   10.783  -23.872 1.00 95.58 55  A 1 
ATOM 421  N ND1 . HIS A 1 55  ? 8.935   11.154  -25.043 1.00 91.07 55  A 1 
ATOM 422  C CD2 . HIS A 1 55  ? 8.686   9.509   -23.571 1.00 90.70 55  A 1 
ATOM 423  C CE1 . HIS A 1 55  ? 9.694   10.122  -25.424 1.00 92.13 55  A 1 
ATOM 424  N NE2 . HIS A 1 55  ? 9.572   9.107   -24.559 1.00 92.18 55  A 1 
ATOM 425  N N   . PHE A 1 56  ? 8.304   9.870   -20.173 1.00 95.55 56  A 1 
ATOM 426  C CA  . PHE A 1 56  ? 9.288   9.698   -19.104 1.00 94.94 56  A 1 
ATOM 427  C C   . PHE A 1 56  ? 10.379  8.700   -19.482 1.00 95.26 56  A 1 
ATOM 428  O O   . PHE A 1 56  ? 10.086  7.578   -19.883 1.00 94.81 56  A 1 
ATOM 429  C CB  . PHE A 1 56  ? 8.589   9.284   -17.803 1.00 94.45 56  A 1 
ATOM 430  C CG  . PHE A 1 56  ? 7.525   10.262  -17.356 1.00 94.29 56  A 1 
ATOM 431  C CD1 . PHE A 1 56  ? 7.888   11.498  -16.792 1.00 92.37 56  A 1 
ATOM 432  C CD2 . PHE A 1 56  ? 6.168   9.963   -17.571 1.00 92.99 56  A 1 
ATOM 433  C CE1 . PHE A 1 56  ? 6.903   12.432  -16.444 1.00 92.16 56  A 1 
ATOM 434  C CE2 . PHE A 1 56  ? 5.180   10.896  -17.225 1.00 91.89 56  A 1 
ATOM 435  C CZ  . PHE A 1 56  ? 5.547   12.132  -16.663 1.00 92.28 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? 11.638  9.098   -19.255 1.00 94.24 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? 12.799  8.213   -19.245 1.00 93.39 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? 12.972  7.620   -17.835 1.00 92.15 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? 13.237  8.339   -16.870 1.00 90.75 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? 14.034  9.005   -19.711 1.00 93.49 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 15.357  8.222   -19.639 1.00 91.07 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 15.366  7.002   -20.551 1.00 85.79 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 16.512  9.138   -20.046 1.00 86.18 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? 12.826  6.302   -17.718 1.00 90.96 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? 12.953  5.565   -16.460 1.00 89.14 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? 14.428  5.277   -16.132 1.00 88.73 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? 15.294  5.305   -16.999 1.00 87.35 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? 12.122  4.269   -16.536 1.00 89.24 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? 10.639  4.445   -16.933 1.00 89.22 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? 9.942   3.087   -16.889 1.00 86.00 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? 9.888   5.406   -16.003 1.00 85.40 58  A 1 
ATOM 452  N N   . THR A 1 59  ? 14.712  4.925   -14.877 1.00 86.53 59  A 1 
ATOM 453  C CA  . THR A 1 59  ? 16.069  4.525   -14.443 1.00 83.92 59  A 1 
ATOM 454  C C   . THR A 1 59  ? 16.597  3.295   -15.194 1.00 83.93 59  A 1 
ATOM 455  O O   . THR A 1 59  ? 17.802  3.154   -15.354 1.00 81.12 59  A 1 
ATOM 456  C CB  . THR A 1 59  ? 16.081  4.238   -12.930 1.00 81.62 59  A 1 
ATOM 457  O OG1 . THR A 1 59  ? 15.450  5.296   -12.244 1.00 73.40 59  A 1 
ATOM 458  C CG2 . THR A 1 59  ? 17.484  4.104   -12.344 1.00 71.83 59  A 1 
ATOM 459  N N   . SER A 1 60  ? 15.698  2.438   -15.694 1.00 84.03 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? 16.040  1.278   -16.530 1.00 84.43 60  A 1 
ATOM 461  C C   . SER A 1 60  ? 16.487  1.640   -17.956 1.00 86.51 60  A 1 
ATOM 462  O O   . SER A 1 60  ? 16.830  0.740   -18.713 1.00 85.70 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? 14.839  0.328   -16.604 1.00 83.41 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? 13.700  0.999   -17.127 1.00 81.45 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 16.427  2.911   -18.354 1.00 88.64 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 16.651  3.354   -19.738 1.00 90.59 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 15.409  3.262   -20.635 1.00 92.89 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 15.393  3.857   -21.710 1.00 92.40 61  A 1 
ATOM 469  N N   . ARG A 1 62  ? 14.340  2.597   -20.176 1.00 92.18 62  A 1 
ATOM 470  C CA  . ARG A 1 62  ? 13.090  2.434   -20.931 1.00 92.84 62  A 1 
ATOM 471  C C   . ARG A 1 62  ? 12.219  3.690   -20.855 1.00 94.11 62  A 1 
ATOM 472  O O   . ARG A 1 62  ? 12.331  4.490   -19.918 1.00 93.60 62  A 1 
ATOM 473  C CB  . ARG A 1 62  ? 12.327  1.186   -20.462 1.00 92.20 62  A 1 
ATOM 474  C CG  . ARG A 1 62  ? 13.205  -0.078  -20.506 1.00 90.15 62  A 1 
ATOM 475  C CD  . ARG A 1 62  ? 12.393  -1.351  -20.276 1.00 86.41 62  A 1 
ATOM 476  N NE  . ARG A 1 62  ? 11.749  -1.787  -21.524 1.00 81.76 62  A 1 
ATOM 477  C CZ  . ARG A 1 62  ? 10.981  -2.832  -21.717 1.00 77.52 62  A 1 
ATOM 478  N NH1 . ARG A 1 62  ? 10.591  -3.599  -20.755 1.00 69.43 62  A 1 
ATOM 479  N NH2 . ARG A 1 62  ? 10.610  -3.135  -22.924 1.00 70.79 62  A 1 
ATOM 480  N N   . HIS A 1 63  ? 11.324  3.835   -21.819 1.00 94.32 63  A 1 
ATOM 481  C CA  . HIS A 1 63  ? 10.393  4.957   -21.892 1.00 95.58 63  A 1 
ATOM 482  C C   . HIS A 1 63  ? 8.997   4.561   -21.405 1.00 95.54 63  A 1 
ATOM 483  O O   . HIS A 1 63  ? 8.555   3.428   -21.571 1.00 94.41 63  A 1 
ATOM 484  C CB  . HIS A 1 63  ? 10.367  5.504   -23.321 1.00 96.07 63  A 1 
ATOM 485  C CG  . HIS A 1 63  ? 11.623  6.214   -23.770 1.00 96.72 63  A 1 
ATOM 486  N ND1 . HIS A 1 63  ? 11.702  7.033   -24.877 1.00 91.87 63  A 1 
ATOM 487  C CD2 . HIS A 1 63  ? 12.867  6.199   -23.204 1.00 92.55 63  A 1 
ATOM 488  C CE1 . HIS A 1 63  ? 12.962  7.483   -24.969 1.00 93.07 63  A 1 
ATOM 489  N NE2 . HIS A 1 63  ? 13.706  7.005   -23.967 1.00 93.65 63  A 1 
ATOM 490  N N   . SER A 1 64  ? 8.279   5.511   -20.800 1.00 95.68 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? 6.907   5.301   -20.337 1.00 95.23 64  A 1 
ATOM 492  C C   . SER A 1 64  ? 6.045   6.542   -20.538 1.00 95.52 64  A 1 
ATOM 493  O O   . SER A 1 64  ? 6.532   7.667   -20.433 1.00 95.33 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? 6.910   4.897   -18.862 1.00 94.89 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? 5.624   4.442   -18.475 1.00 92.02 64  A 1 
ATOM 496  N N   . ASN A 1 65  ? 4.751   6.328   -20.761 1.00 95.89 65  A 1 
ATOM 497  C CA  . ASN A 1 65  ? 3.749   7.400   -20.777 1.00 95.55 65  A 1 
ATOM 498  C C   . ASN A 1 65  ? 3.272   7.808   -19.368 1.00 95.42 65  A 1 
ATOM 499  O O   . ASN A 1 65  ? 2.529   8.779   -19.229 1.00 94.20 65  A 1 
ATOM 500  C CB  . ASN A 1 65  ? 2.567   6.962   -21.665 1.00 95.17 65  A 1 
ATOM 501  C CG  . ASN A 1 65  ? 1.771   5.794   -21.108 1.00 95.17 65  A 1 
ATOM 502  O OD1 . ASN A 1 65  ? 2.255   4.974   -20.340 1.00 93.01 65  A 1 
ATOM 503  N ND2 . ASN A 1 65  ? 0.522   5.667   -21.481 1.00 92.13 65  A 1 
ATOM 504  N N   . ARG A 1 66  ? 3.665   7.070   -18.323 1.00 95.89 66  A 1 
ATOM 505  C CA  . ARG A 1 66  ? 3.265   7.327   -16.933 1.00 95.65 66  A 1 
ATOM 506  C C   . ARG A 1 66  ? 4.433   7.140   -15.972 1.00 95.22 66  A 1 
ATOM 507  O O   . ARG A 1 66  ? 5.202   6.186   -16.078 1.00 93.73 66  A 1 
ATOM 508  C CB  . ARG A 1 66  ? 2.092   6.413   -16.532 1.00 95.30 66  A 1 
ATOM 509  C CG  . ARG A 1 66  ? 0.801   6.784   -17.270 1.00 92.63 66  A 1 
ATOM 510  C CD  . ARG A 1 66  ? -0.346  5.859   -16.876 1.00 92.43 66  A 1 
ATOM 511  N NE  . ARG A 1 66  ? -1.592  6.270   -17.542 1.00 89.25 66  A 1 
ATOM 512  C CZ  . ARG A 1 66  ? -2.648  5.518   -17.784 1.00 86.80 66  A 1 
ATOM 513  N NH1 . ARG A 1 66  ? -2.715  4.267   -17.427 1.00 80.24 66  A 1 
ATOM 514  N NH2 . ARG A 1 66  ? -3.668  6.028   -18.401 1.00 80.90 66  A 1 
ATOM 515  N N   . TYR A 1 67  ? 4.527   8.041   -14.997 1.00 94.37 67  A 1 
ATOM 516  C CA  . TYR A 1 67  ? 5.495   7.973   -13.910 1.00 93.62 67  A 1 
ATOM 517  C C   . TYR A 1 67  ? 4.777   8.008   -12.561 1.00 94.12 67  A 1 
ATOM 518  O O   . TYR A 1 67  ? 3.860   8.803   -12.369 1.00 93.24 67  A 1 
ATOM 519  C CB  . TYR A 1 67  ? 6.500   9.112   -14.051 1.00 92.53 67  A 1 
ATOM 520  C CG  . TYR A 1 67  ? 7.543   9.111   -12.956 1.00 89.96 67  A 1 
ATOM 521  C CD1 . TYR A 1 67  ? 7.459   10.039  -11.895 1.00 86.73 67  A 1 
ATOM 522  C CD2 . TYR A 1 67  ? 8.579   8.153   -12.969 1.00 86.31 67  A 1 
ATOM 523  C CE1 . TYR A 1 67  ? 8.419   10.023  -10.868 1.00 84.72 67  A 1 
ATOM 524  C CE2 . TYR A 1 67  ? 9.540   8.133   -11.941 1.00 83.35 67  A 1 
ATOM 525  C CZ  . TYR A 1 67  ? 9.463   9.074   -10.891 1.00 84.69 67  A 1 
ATOM 526  O OH  . TYR A 1 67  ? 10.395  9.069   -9.903  1.00 82.12 67  A 1 
ATOM 527  N N   . PHE A 1 68  ? 5.225   7.165   -11.630 1.00 94.60 68  A 1 
ATOM 528  C CA  . PHE A 1 68  ? 4.657   7.054   -10.288 1.00 94.34 68  A 1 
ATOM 529  C C   . PHE A 1 68  ? 5.677   7.483   -9.239  1.00 93.86 68  A 1 
ATOM 530  O O   . PHE A 1 68  ? 6.816   7.021   -9.239  1.00 91.96 68  A 1 
ATOM 531  C CB  . PHE A 1 68  ? 4.167   5.625   -10.032 1.00 94.19 68  A 1 
ATOM 532  C CG  . PHE A 1 68  ? 3.054   5.205   -10.970 1.00 94.35 68  A 1 
ATOM 533  C CD1 . PHE A 1 68  ? 1.712   5.425   -10.615 1.00 92.12 68  A 1 
ATOM 534  C CD2 . PHE A 1 68  ? 3.368   4.624   -12.216 1.00 92.97 68  A 1 
ATOM 535  C CE1 . PHE A 1 68  ? 0.686   5.058   -11.499 1.00 91.85 68  A 1 
ATOM 536  C CE2 . PHE A 1 68  ? 2.341   4.264   -13.101 1.00 91.97 68  A 1 
ATOM 537  C CZ  . PHE A 1 68  ? 1.001   4.478   -12.742 1.00 92.29 68  A 1 
ATOM 538  N N   . GLN A 1 69  ? 5.236   8.366   -8.362  1.00 95.21 69  A 1 
ATOM 539  C CA  . GLN A 1 69  ? 5.978   8.800   -7.183  1.00 95.02 69  A 1 
ATOM 540  C C   . GLN A 1 69  ? 5.018   8.815   -5.988  1.00 96.01 69  A 1 
ATOM 541  O O   . GLN A 1 69  ? 4.592   9.879   -5.524  1.00 95.84 69  A 1 
ATOM 542  C CB  . GLN A 1 69  ? 6.640   10.164  -7.466  1.00 93.51 69  A 1 
ATOM 543  C CG  . GLN A 1 69  ? 7.606   10.609  -6.352  1.00 87.75 69  A 1 
ATOM 544  C CD  . GLN A 1 69  ? 8.870   9.755   -6.238  1.00 86.49 69  A 1 
ATOM 545  O OE1 . GLN A 1 69  ? 9.182   8.923   -7.058  1.00 79.92 69  A 1 
ATOM 546  N NE2 . GLN A 1 69  ? 9.665   9.946   -5.218  1.00 76.47 69  A 1 
ATOM 547  N N   . CYS A 1 70  ? 4.654   7.622   -5.501  1.00 95.32 70  A 1 
ATOM 548  C CA  . CYS A 1 70  ? 3.643   7.455   -4.450  1.00 96.03 70  A 1 
ATOM 549  C C   . CYS A 1 70  ? 3.974   8.209   -3.156  1.00 96.29 70  A 1 
ATOM 550  O O   . CYS A 1 70  ? 3.051   8.616   -2.457  1.00 95.88 70  A 1 
ATOM 551  C CB  . CYS A 1 70  ? 3.427   5.965   -4.175  1.00 96.26 70  A 1 
ATOM 552  S SG  . CYS A 1 70  ? 2.624   5.195   -5.608  1.00 95.81 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 5.249   8.518   -2.884  1.00 95.88 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 5.645   9.390   -1.773  1.00 95.30 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 4.903   10.744  -1.761  1.00 95.77 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 4.652   11.290  -0.690  1.00 95.43 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 7.165   9.602   -1.849  1.00 94.29 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? 4.488   11.271  -2.930  1.00 96.01 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? 3.691   12.508  -3.033  1.00 96.11 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? 2.249   12.347  -2.555  1.00 96.85 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? 1.663   13.330  -2.127  1.00 96.46 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? 3.679   13.018  -4.478  1.00 95.70 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? 5.045   13.543  -4.923  1.00 93.13 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? 4.885   14.173  -6.308  1.00 86.39 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? 6.088   14.928  -6.700  1.00 79.68 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? 6.181   15.715  -7.756  1.00 72.28 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? 5.197   15.847  -8.607  1.00 66.44 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? 7.273   16.399  -7.971  1.00 67.36 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 1.680   11.148  -2.636  1.00 96.30 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 0.393   10.825  -2.027  1.00 96.96 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 0.584   10.492  -0.543  1.00 97.32 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -0.117  11.034  0.304   1.00 96.96 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -0.276  9.697   -2.828  1.00 96.92 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -1.642  9.251   -2.266  1.00 95.91 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -2.515  8.713   -3.389  1.00 91.81 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -1.522  8.121   -1.233  1.00 92.32 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? 1.566   9.646   -0.234  1.00 97.10 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? 1.801   9.108   1.107   1.00 96.88 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? 2.257   10.163  2.135   1.00 96.92 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? 2.145   9.912   3.328   1.00 96.58 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? 2.825   7.963   1.008   1.00 97.01 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? 2.370   6.731   0.199   1.00 96.95 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? 3.533   5.741   0.077   1.00 96.25 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? 1.189   6.008   0.843   1.00 96.16 74  A 1 
ATOM 585  N N   . GLN A 1 75  ? 2.727   11.342  1.701   1.00 96.88 75  A 1 
ATOM 586  C CA  . GLN A 1 75  ? 2.992   12.475  2.602   1.00 96.57 75  A 1 
ATOM 587  C C   . GLN A 1 75  ? 1.709   13.055  3.238   1.00 96.77 75  A 1 
ATOM 588  O O   . GLN A 1 75  ? 1.801   13.810  4.198   1.00 96.26 75  A 1 
ATOM 589  C CB  . GLN A 1 75  ? 3.791   13.561  1.853   1.00 95.99 75  A 1 
ATOM 590  C CG  . GLN A 1 75  ? 2.920   14.407  0.916   1.00 94.62 75  A 1 
ATOM 591  C CD  . GLN A 1 75  ? 3.718   15.356  0.036   1.00 94.01 75  A 1 
ATOM 592  O OE1 . GLN A 1 75  ? 4.412   16.249  0.487   1.00 90.36 75  A 1 
ATOM 593  N NE2 . GLN A 1 75  ? 3.642   15.210  -1.266  1.00 88.74 75  A 1 
ATOM 594  N N   . TYR A 1 76  ? 0.529   12.734  2.693   1.00 96.92 76  A 1 
ATOM 595  C CA  . TYR A 1 76  ? -0.774  13.155  3.205   1.00 96.74 76  A 1 
ATOM 596  C C   . TYR A 1 76  ? -1.463  11.957  3.872   1.00 97.02 76  A 1 
ATOM 597  O O   . TYR A 1 76  ? -1.952  11.074  3.168   1.00 96.73 76  A 1 
ATOM 598  C CB  . TYR A 1 76  ? -1.625  13.730  2.066   1.00 96.33 76  A 1 
ATOM 599  C CG  . TYR A 1 76  ? -0.992  14.899  1.332   1.00 95.68 76  A 1 
ATOM 600  C CD1 . TYR A 1 76  ? -0.920  16.165  1.938   1.00 93.78 76  A 1 
ATOM 601  C CD2 . TYR A 1 76  ? -0.459  14.707  0.041   1.00 94.22 76  A 1 
ATOM 602  C CE1 . TYR A 1 76  ? -0.316  17.241  1.258   1.00 93.15 76  A 1 
ATOM 603  C CE2 . TYR A 1 76  ? 0.146   15.780  -0.642  1.00 92.90 76  A 1 
ATOM 604  C CZ  . TYR A 1 76  ? 0.220   17.049  -0.033  1.00 92.88 76  A 1 
ATOM 605  O OH  . TYR A 1 76  ? 0.816   18.078  -0.690  1.00 90.69 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -1.515  11.891  5.224   1.00 97.14 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -2.043  10.725  5.939   1.00 97.01 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -3.497  10.372  5.598   1.00 97.20 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -3.841  9.200   5.493   1.00 96.87 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -1.899  11.072  7.424   1.00 96.48 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -0.713  12.033  7.454   1.00 95.56 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -0.893  12.819  6.161   1.00 96.84 77  A 1 
ATOM 613  N N   . ASP A 1 78  ? -4.350  11.383  5.406   1.00 96.01 78  A 1 
ATOM 614  C CA  . ASP A 1 78  ? -5.748  11.234  4.999   1.00 95.54 78  A 1 
ATOM 615  C C   . ASP A 1 78  ? -5.875  10.578  3.614   1.00 96.04 78  A 1 
ATOM 616  O O   . ASP A 1 78  ? -6.603  9.594   3.456   1.00 95.75 78  A 1 
ATOM 617  C CB  . ASP A 1 78  ? -6.430  12.618  5.038   1.00 94.40 78  A 1 
ATOM 618  C CG  . ASP A 1 78  ? -5.798  13.674  4.104   1.00 88.04 78  A 1 
ATOM 619  O OD1 . ASP A 1 78  ? -4.553  13.664  3.944   1.00 83.81 78  A 1 
ATOM 620  O OD2 . ASP A 1 78  ? -6.559  14.480  3.536   1.00 83.00 78  A 1 
ATOM 621  N N   . LYS A 1 79  ? -5.084  11.035  2.635   1.00 96.22 79  A 1 
ATOM 622  C CA  . LYS A 1 79  ? -5.052  10.449  1.287   1.00 96.35 79  A 1 
ATOM 623  C C   . LYS A 1 79  ? -4.473  9.036   1.285   1.00 96.94 79  A 1 
ATOM 624  O O   . LYS A 1 79  ? -4.954  8.187   0.544   1.00 96.89 79  A 1 
ATOM 625  C CB  . LYS A 1 79  ? -4.248  11.334  0.323   1.00 96.20 79  A 1 
ATOM 626  C CG  . LYS A 1 79  ? -4.886  12.717  0.137   1.00 94.95 79  A 1 
ATOM 627  C CD  . LYS A 1 79  ? -4.158  13.501  -0.955  1.00 92.72 79  A 1 
ATOM 628  C CE  . LYS A 1 79  ? -4.834  14.863  -1.101  1.00 89.11 79  A 1 
ATOM 629  N NZ  . LYS A 1 79  ? -4.265  15.635  -2.225  1.00 82.00 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -3.443  8.777   2.105   1.00 97.06 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -2.884  7.437   2.264   1.00 97.12 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -3.930  6.464   2.833   1.00 97.33 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -4.107  5.368   2.300   1.00 97.34 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -1.636  7.524   3.156   1.00 97.04 80  A 1 
ATOM 635  N N   . ALA A 1 81  ? -4.662  6.909   3.873   1.00 96.41 81  A 1 
ATOM 636  C CA  . ALA A 1 81  ? -5.729  6.131   4.486   1.00 96.06 81  A 1 
ATOM 637  C C   . ALA A 1 81  ? -6.855  5.823   3.490   1.00 96.25 81  A 1 
ATOM 638  O O   . ALA A 1 81  ? -7.251  4.663   3.351   1.00 96.33 81  A 1 
ATOM 639  C CB  . ALA A 1 81  ? -6.250  6.896   5.710   1.00 95.87 81  A 1 
ATOM 640  N N   . GLU A 1 82  ? -7.336  6.838   2.779   1.00 95.33 82  A 1 
ATOM 641  C CA  . GLU A 1 82  ? -8.409  6.714   1.788   1.00 95.31 82  A 1 
ATOM 642  C C   . GLU A 1 82  ? -8.001  5.810   0.613   1.00 95.60 82  A 1 
ATOM 643  O O   . GLU A 1 82  ? -8.740  4.897   0.246   1.00 95.28 82  A 1 
ATOM 644  C CB  . GLU A 1 82  ? -8.806  8.124   1.321   1.00 94.38 82  A 1 
ATOM 645  C CG  . GLU A 1 82  ? -10.079 8.117   0.466   1.00 88.27 82  A 1 
ATOM 646  C CD  . GLU A 1 82  ? -10.546 9.522   0.037   1.00 89.07 82  A 1 
ATOM 647  O OE1 . GLU A 1 82  ? -11.692 9.617   -0.472  1.00 81.93 82  A 1 
ATOM 648  O OE2 . GLU A 1 82  ? -9.781  10.501  0.171   1.00 83.66 82  A 1 
ATOM 649  N N   . ALA A 1 83  ? -6.783  5.989   0.080   1.00 96.78 83  A 1 
ATOM 650  C CA  . ALA A 1 83  ? -6.283  5.189   -1.038  1.00 96.86 83  A 1 
ATOM 651  C C   . ALA A 1 83  ? -6.185  3.692   -0.707  1.00 97.16 83  A 1 
ATOM 652  O O   . ALA A 1 83  ? -6.424  2.855   -1.576  1.00 96.98 83  A 1 
ATOM 653  C CB  . ALA A 1 83  ? -4.913  5.740   -1.463  1.00 96.80 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -5.842  3.338   0.535   1.00 96.74 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -5.649  1.950   0.962   1.00 97.05 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -6.921  1.289   1.516   1.00 97.16 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -6.975  0.057   1.576   1.00 97.23 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -4.480  1.896   1.959   1.00 97.33 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -3.106  2.168   1.316   1.00 97.16 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -2.050  2.382   2.397   1.00 96.57 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -2.642  0.998   0.436   1.00 96.30 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -7.962  2.063   1.856   1.00 95.37 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -9.178  1.558   2.499   1.00 94.70 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -9.825  0.387   1.736   1.00 94.95 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -10.130 -0.652  2.323   1.00 95.17 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -10.161 2.726   2.656   1.00 94.20 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? -9.956  0.504   0.415   1.00 95.50 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? -10.532 -0.573  -0.405  1.00 95.12 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? -9.690  -1.857  -0.427  1.00 95.91 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? -10.238 -2.957  -0.481  1.00 95.62 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? -8.353  -1.747  -0.352  1.00 95.86 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? -7.477  -2.914  -0.217  1.00 96.53 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? -7.633  -3.564  1.168   1.00 97.05 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? -7.766  -4.784  1.250   1.00 97.14 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? -6.026  -2.511  -0.513  1.00 96.78 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? -7.708  -2.749  2.233   1.00 96.82 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? -7.943  -3.214  3.609   1.00 96.87 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? -9.254  -3.990  3.726   1.00 96.92 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? -9.263  -5.078  4.301   1.00 97.25 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? -7.929  -2.028  4.591   1.00 96.90 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? -8.402  -2.411  5.997   1.00 96.19 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? -6.512  -1.469  4.710   1.00 96.12 88  A 1 
ATOM 683  N N   . GLU A 1 89  ? -10.349 -3.483  3.150   1.00 95.98 89  A 1 
ATOM 684  C CA  . GLU A 1 89  ? -11.640 -4.177  3.190   1.00 95.20 89  A 1 
ATOM 685  C C   . GLU A 1 89  ? -11.589 -5.546  2.503   1.00 95.89 89  A 1 
ATOM 686  O O   . GLU A 1 89  ? -12.091 -6.534  3.053   1.00 96.02 89  A 1 
ATOM 687  C CB  . GLU A 1 89  ? -12.733 -3.291  2.574   1.00 94.52 89  A 1 
ATOM 688  C CG  . GLU A 1 89  ? -13.120 -2.104  3.483   1.00 82.54 89  A 1 
ATOM 689  C CD  . GLU A 1 89  ? -13.536 -2.567  4.887   1.00 73.61 89  A 1 
ATOM 690  O OE1 . GLU A 1 89  ? -12.899 -2.133  5.882   1.00 64.04 89  A 1 
ATOM 691  O OE2 . GLU A 1 89  ? -14.426 -3.436  4.971   1.00 64.68 89  A 1 
ATOM 692  N N   . ARG A 1 90  ? -10.912 -5.656  1.352   1.00 95.71 90  A 1 
ATOM 693  C CA  . ARG A 1 90  ? -10.730 -6.957  0.674   1.00 95.85 90  A 1 
ATOM 694  C C   . ARG A 1 90  ? -9.877  -7.925  1.501   1.00 96.40 90  A 1 
ATOM 695  O O   . ARG A 1 90  ? -10.254 -9.089  1.640   1.00 96.78 90  A 1 
ATOM 696  C CB  . ARG A 1 90  ? -10.122 -6.765  -0.721  1.00 96.51 90  A 1 
ATOM 697  C CG  . ARG A 1 90  ? -11.096 -6.079  -1.693  1.00 95.76 90  A 1 
ATOM 698  C CD  . ARG A 1 90  ? -10.582 -6.118  -3.141  1.00 93.95 90  A 1 
ATOM 699  N NE  . ARG A 1 90  ? -9.249  -5.504  -3.320  1.00 89.51 90  A 1 
ATOM 700  C CZ  . ARG A 1 90  ? -8.970  -4.227  -3.509  1.00 87.32 90  A 1 
ATOM 701  N NH1 . ARG A 1 90  ? -9.878  -3.299  -3.486  1.00 79.68 90  A 1 
ATOM 702  N NH2 . ARG A 1 90  ? -7.742  -3.856  -3.745  1.00 80.60 90  A 1 
ATOM 703  N N   . ILE A 1 91  ? -8.774  -7.436  2.079   1.00 97.12 91  A 1 
ATOM 704  C CA  . ILE A 1 91  ? -7.906  -8.240  2.957   1.00 97.59 91  A 1 
ATOM 705  C C   . ILE A 1 91  ? -8.701  -8.755  4.163   1.00 97.73 91  A 1 
ATOM 706  O O   . ILE A 1 91  ? -8.710  -9.958  4.427   1.00 97.82 91  A 1 
ATOM 707  C CB  . ILE A 1 91  ? -6.667  -7.419  3.390   1.00 98.00 91  A 1 
ATOM 708  C CG1 . ILE A 1 91  ? -5.729  -7.154  2.189   1.00 97.84 91  A 1 
ATOM 709  C CG2 . ILE A 1 91  ? -5.880  -8.142  4.496   1.00 97.74 91  A 1 
ATOM 710  C CD1 . ILE A 1 91  ? -4.722  -6.020  2.437   1.00 97.20 91  A 1 
ATOM 711  N N   . ARG A 1 92  ? -9.440  -7.867  4.863   1.00 97.22 92  A 1 
ATOM 712  C CA  . ARG A 1 92  ? -10.287 -8.245  6.004   1.00 96.75 92  A 1 
ATOM 713  C C   . ARG A 1 92  ? -11.374 -9.244  5.614   1.00 96.84 92  A 1 
ATOM 714  O O   . ARG A 1 92  ? -11.667 -10.155 6.389   1.00 96.89 92  A 1 
ATOM 715  C CB  . ARG A 1 92  ? -10.955 -6.998  6.591   1.00 96.20 92  A 1 
ATOM 716  C CG  . ARG A 1 92  ? -9.996  -6.163  7.444   1.00 93.63 92  A 1 
ATOM 717  C CD  . ARG A 1 92  ? -10.742 -4.900  7.863   1.00 92.25 92  A 1 
ATOM 718  N NE  . ARG A 1 92  ? -10.062 -4.208  8.956   1.00 86.55 92  A 1 
ATOM 719  C CZ  . ARG A 1 92  ? -10.348 -3.000  9.382   1.00 82.47 92  A 1 
ATOM 720  N NH1 . ARG A 1 92  ? -11.213 -2.227  8.780   1.00 75.26 92  A 1 
ATOM 721  N NH2 . ARG A 1 92  ? -9.769  -2.549  10.457  1.00 74.40 92  A 1 
ATOM 722  N N   . GLY A 1 93  ? -11.982 -9.066  4.444   1.00 96.74 93  A 1 
ATOM 723  C CA  . GLY A 1 93  ? -12.966 -10.000 3.897   1.00 96.74 93  A 1 
ATOM 724  C C   . GLY A 1 93  ? -12.391 -11.407 3.739   1.00 97.15 93  A 1 
ATOM 725  O O   . GLY A 1 93  ? -12.977 -12.373 4.233   1.00 97.04 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? -11.212 -11.519 3.141   1.00 97.18 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? -10.547 -12.810 2.934   1.00 97.33 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? -10.005 -13.421 4.241   1.00 97.56 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? -10.067 -14.641 4.413   1.00 97.52 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? -9.468  -12.657 1.854   1.00 97.60 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? -10.029 -12.647 0.419   1.00 97.08 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? -11.225 -12.987 0.198   1.00 94.94 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? -9.235  -12.427 -0.513  1.00 94.88 94  A 1 
ATOM 734  N N   . MET A 1 95  ? -9.570  -12.589 5.207   1.00 97.47 95  A 1 
ATOM 735  C CA  . MET A 1 95  ? -9.230  -13.053 6.562   1.00 97.60 95  A 1 
ATOM 736  C C   . MET A 1 95  ? -10.453 -13.632 7.284   1.00 97.81 95  A 1 
ATOM 737  O O   . MET A 1 95  ? -10.378 -14.725 7.840   1.00 97.72 95  A 1 
ATOM 738  C CB  . MET A 1 95  ? -8.633  -11.913 7.402   1.00 97.82 95  A 1 
ATOM 739  C CG  . MET A 1 95  ? -7.226  -11.505 6.966   1.00 97.43 95  A 1 
ATOM 740  S SD  . MET A 1 95  ? -6.578  -10.069 7.860   1.00 97.06 95  A 1 
ATOM 741  C CE  . MET A 1 95  ? -6.232  -10.808 9.479   1.00 92.20 95  A 1 
ATOM 742  N N   . LYS A 1 96  ? -11.604 -12.935 7.241   1.00 97.88 96  A 1 
ATOM 743  C CA  . LYS A 1 96  ? -12.872 -13.415 7.824   1.00 97.80 96  A 1 
ATOM 744  C C   . LYS A 1 96  ? -13.377 -14.694 7.157   1.00 98.08 96  A 1 
ATOM 745  O O   . LYS A 1 96  ? -13.951 -15.541 7.831   1.00 97.72 96  A 1 
ATOM 746  C CB  . LYS A 1 96  ? -13.950 -12.330 7.705   1.00 97.42 96  A 1 
ATOM 747  C CG  . LYS A 1 96  ? -13.770 -11.182 8.705   1.00 87.96 96  A 1 
ATOM 748  C CD  . LYS A 1 96  ? -14.804 -10.087 8.412   1.00 85.21 96  A 1 
ATOM 749  C CE  . LYS A 1 96  ? -14.624 -8.894  9.350   1.00 76.95 96  A 1 
ATOM 750  N NZ  . LYS A 1 96  ? -15.582 -7.803  9.027   1.00 68.68 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -13.154 -14.828 5.853   1.00 97.62 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -13.490 -16.028 5.094   1.00 97.62 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -12.501 -17.193 5.314   1.00 97.66 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -12.691 -18.258 4.732   1.00 96.78 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -13.603 -15.638 3.614   1.00 97.54 97  A 1 
ATOM 756  N N   . GLY A 1 98  ? -11.440 -16.997 6.104   1.00 97.78 98  A 1 
ATOM 757  C CA  . GLY A 1 98  ? -10.422 -18.013 6.377   1.00 97.67 98  A 1 
ATOM 758  C C   . GLY A 1 98  ? -9.502  -18.338 5.194   1.00 97.84 98  A 1 
ATOM 759  O O   . GLY A 1 98  ? -8.792  -19.338 5.243   1.00 96.80 98  A 1 
ATOM 760  N N   . LYS A 1 99  ? -9.505  -17.514 4.131   1.00 97.73 99  A 1 
ATOM 761  C CA  . LYS A 1 99  ? -8.651  -17.725 2.945   1.00 97.42 99  A 1 
ATOM 762  C C   . LYS A 1 99  ? -7.189  -17.381 3.209   1.00 97.64 99  A 1 
ATOM 763  O O   . LYS A 1 99  ? -6.300  -18.013 2.645   1.00 96.83 99  A 1 
ATOM 764  C CB  . LYS A 1 99  ? -9.137  -16.872 1.773   1.00 96.96 99  A 1 
ATOM 765  C CG  . LYS A 1 99  ? -10.559 -17.194 1.299   1.00 94.48 99  A 1 
ATOM 766  C CD  . LYS A 1 99  ? -10.826 -16.296 0.091   1.00 91.85 99  A 1 
ATOM 767  C CE  . LYS A 1 99  ? -12.279 -16.238 -0.342  1.00 87.05 99  A 1 
ATOM 768  N NZ  . LYS A 1 99  ? -12.455 -15.026 -1.187  1.00 81.29 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? -6.953  -16.360 4.031   1.00 98.09 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? -5.621  -15.922 4.443   1.00 98.08 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? -5.610  -15.619 5.941   1.00 98.31 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? -6.624  -15.238 6.526   1.00 98.03 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? -5.119  -14.707 3.618   1.00 97.51 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? -6.028  -13.470 3.779   1.00 95.25 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? -4.942  -15.092 2.139   1.00 94.61 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? -5.467  -12.201 3.145   1.00 94.05 100 A 1 
ATOM 777  N N   . LYS A 1 101 ? -4.440  -15.738 6.556   1.00 98.47 101 A 1 
ATOM 778  C CA  . LYS A 1 101 ? -4.159  -15.274 7.918   1.00 98.52 101 A 1 
ATOM 779  C C   . LYS A 1 101 ? -3.018  -14.266 7.854   1.00 98.63 101 A 1 
ATOM 780  O O   . LYS A 1 101 ? -2.045  -14.514 7.149   1.00 98.29 101 A 1 
ATOM 781  C CB  . LYS A 1 101 ? -3.829  -16.476 8.808   1.00 98.07 101 A 1 
ATOM 782  C CG  . LYS A 1 101 ? -3.675  -16.057 10.277  1.00 94.64 101 A 1 
ATOM 783  C CD  . LYS A 1 101 ? -3.199  -17.217 11.154  1.00 92.40 101 A 1 
ATOM 784  C CE  . LYS A 1 101 ? -3.103  -16.722 12.605  1.00 83.37 101 A 1 
ATOM 785  N NZ  . LYS A 1 101 ? -1.833  -17.082 13.258  1.00 75.25 101 A 1 
ATOM 786  N N   . ILE A 1 102 ? -3.147  -13.142 8.563   1.00 98.64 102 A 1 
ATOM 787  C CA  . ILE A 1 102 ? -2.110  -12.109 8.648   1.00 98.70 102 A 1 
ATOM 788  C C   . ILE A 1 102 ? -1.918  -11.755 10.116  1.00 98.73 102 A 1 
ATOM 789  O O   . ILE A 1 102 ? -2.878  -11.386 10.787  1.00 98.52 102 A 1 
ATOM 790  C CB  . ILE A 1 102 ? -2.467  -10.870 7.796   1.00 98.39 102 A 1 
ATOM 791  C CG1 . ILE A 1 102 ? -2.680  -11.257 6.316   1.00 96.39 102 A 1 
ATOM 792  C CG2 . ILE A 1 102 ? -1.355  -9.807  7.911   1.00 96.77 102 A 1 
ATOM 793  C CD1 . ILE A 1 102 ? -3.279  -10.138 5.468   1.00 87.38 102 A 1 
ATOM 794  N N   . ASP A 1 103 ? -0.682  -11.859 10.590  1.00 98.80 103 A 1 
ATOM 795  C CA  . ASP A 1 103 ? -0.290  -11.559 11.966  1.00 98.76 103 A 1 
ATOM 796  C C   . ASP A 1 103 ? 0.485   -10.228 12.051  1.00 98.77 103 A 1 
ATOM 797  O O   . ASP A 1 103 ? 0.457   -9.556  13.079  1.00 98.49 103 A 1 
ATOM 798  C CB  . ASP A 1 103 ? 0.544   -12.732 12.519  1.00 98.66 103 A 1 
ATOM 799  C CG  . ASP A 1 103 ? -0.141  -14.111 12.459  1.00 98.54 103 A 1 
ATOM 800  O OD1 . ASP A 1 103 ? -1.279  -14.282 12.946  1.00 97.59 103 A 1 
ATOM 801  O OD2 . ASP A 1 103 ? 0.467   -15.075 11.938  1.00 97.60 103 A 1 
ATOM 802  N N   . ALA A 1 104 ? 1.162   -9.807  10.961  1.00 98.75 104 A 1 
ATOM 803  C CA  . ALA A 1 104 ? 1.865   -8.526  10.866  1.00 98.78 104 A 1 
ATOM 804  C C   . ALA A 1 104 ? 1.999   -8.039  9.414   1.00 98.86 104 A 1 
ATOM 805  O O   . ALA A 1 104 ? 1.893   -8.819  8.463   1.00 98.74 104 A 1 
ATOM 806  C CB  . ALA A 1 104 ? 3.247   -8.656  11.521  1.00 98.58 104 A 1 
ATOM 807  N N   . VAL A 1 105 ? 2.286   -6.733  9.246   1.00 98.74 105 A 1 
ATOM 808  C CA  . VAL A 1 105 ? 2.549   -6.103  7.942   1.00 98.79 105 A 1 
ATOM 809  C C   . VAL A 1 105 ? 4.012   -5.683  7.855   1.00 98.72 105 A 1 
ATOM 810  O O   . VAL A 1 105 ? 4.548   -5.102  8.799   1.00 98.43 105 A 1 
ATOM 811  C CB  . VAL A 1 105 ? 1.625   -4.904  7.684   1.00 98.74 105 A 1 
ATOM 812  C CG1 . VAL A 1 105 ? 1.712   -4.480  6.209   1.00 97.96 105 A 1 
ATOM 813  C CG2 . VAL A 1 105 ? 0.159   -5.223  7.987   1.00 97.66 105 A 1 
ATOM 814  N N   . VAL A 1 106 ? 4.671   -5.940  6.721   1.00 98.64 106 A 1 
ATOM 815  C CA  . VAL A 1 106 ? 6.086   -5.593  6.526   1.00 98.67 106 A 1 
ATOM 816  C C   . VAL A 1 106 ? 6.286   -4.807  5.243   1.00 98.64 106 A 1 
ATOM 817  O O   . VAL A 1 106 ? 5.920   -5.258  4.163   1.00 98.45 106 A 1 
ATOM 818  C CB  . VAL A 1 106 ? 6.994   -6.831  6.554   1.00 98.55 106 A 1 
ATOM 819  C CG1 . VAL A 1 106 ? 8.475   -6.420  6.489   1.00 96.36 106 A 1 
ATOM 820  C CG2 . VAL A 1 106 ? 6.786   -7.643  7.833   1.00 96.67 106 A 1 
ATOM 821  N N   . GLY A 1 107 ? 6.919   -3.621  5.354   1.00 98.14 107 A 1 
ATOM 822  C CA  . GLY A 1 107 ? 7.293   -2.794  4.215   1.00 97.72 107 A 1 
ATOM 823  C C   . GLY A 1 107 ? 8.751   -3.006  3.796   1.00 97.44 107 A 1 
ATOM 824  O O   . GLY A 1 107 ? 9.640   -2.725  4.596   1.00 95.89 107 A 1 
ATOM 825  N N   . PRO A 1 108 ? 9.051   -3.458  2.556   1.00 97.73 108 A 1 
ATOM 826  C CA  . PRO A 1 108 ? 10.423  -3.529  2.072   1.00 97.08 108 A 1 
ATOM 827  C C   . PRO A 1 108 ? 10.967  -2.136  1.739   1.00 95.45 108 A 1 
ATOM 828  O O   . PRO A 1 108 ? 10.423  -1.421  0.892   1.00 84.91 108 A 1 
ATOM 829  C CB  . PRO A 1 108 ? 10.390  -4.446  0.849   1.00 96.03 108 A 1 
ATOM 830  C CG  . PRO A 1 108 ? 8.971   -4.309  0.327   1.00 94.18 108 A 1 
ATOM 831  C CD  . PRO A 1 108 ? 8.138   -4.001  1.570   1.00 97.29 108 A 1 
ATOM 832  N N   . ALA A 1 109 ? 12.079  -1.771  2.386   1.00 95.13 109 A 1 
ATOM 833  C CA  . ALA A 1 109 ? 12.799  -0.517  2.161   1.00 93.70 109 A 1 
ATOM 834  C C   . ALA A 1 109 ? 11.898  0.740   2.218   1.00 93.28 109 A 1 
ATOM 835  O O   . ALA A 1 109 ? 10.792  0.704   2.753   1.00 88.29 109 A 1 
ATOM 836  C CB  . ALA A 1 109 ? 13.627  -0.669  0.873   1.00 90.76 109 A 1 
ATOM 837  N N   . MET A 1 110 ? 12.355  1.879   1.694   1.00 92.00 110 A 1 
ATOM 838  C CA  . MET A 1 110 ? 11.649  3.161   1.858   1.00 91.72 110 A 1 
ATOM 839  C C   . MET A 1 110 ? 10.234  3.191   1.261   1.00 92.31 110 A 1 
ATOM 840  O O   . MET A 1 110 ? 9.355   3.803   1.857   1.00 87.76 110 A 1 
ATOM 841  C CB  . MET A 1 110 ? 12.480  4.309   1.263   1.00 88.98 110 A 1 
ATOM 842  C CG  . MET A 1 110 ? 13.757  4.586   2.056   1.00 81.98 110 A 1 
ATOM 843  S SD  . MET A 1 110 ? 14.628  6.100   1.552   1.00 76.56 110 A 1 
ATOM 844  C CE  . MET A 1 110 ? 15.221  5.618   -0.097  1.00 67.43 110 A 1 
ATOM 845  N N   . GLY A 1 111 ? 10.004  2.535   0.116   1.00 89.99 111 A 1 
ATOM 846  C CA  . GLY A 1 111 ? 8.703   2.567   -0.565  1.00 88.78 111 A 1 
ATOM 847  C C   . GLY A 1 111 ? 7.584   1.888   0.224   1.00 90.84 111 A 1 
ATOM 848  O O   . GLY A 1 111 ? 6.455   2.375   0.244   1.00 87.60 111 A 1 
ATOM 849  N N   . GLY A 1 112 ? 7.905   0.809   0.938   1.00 91.35 112 A 1 
ATOM 850  C CA  . GLY A 1 112 ? 6.920   0.017   1.672   1.00 92.91 112 A 1 
ATOM 851  C C   . GLY A 1 112 ? 6.583   0.520   3.077   1.00 95.46 112 A 1 
ATOM 852  O O   . GLY A 1 112 ? 5.535   0.148   3.603   1.00 94.44 112 A 1 
ATOM 853  N N   . ILE A 1 113 ? 7.425   1.358   3.704   1.00 96.18 113 A 1 
ATOM 854  C CA  . ILE A 1 113 ? 7.325   1.686   5.143   1.00 96.70 113 A 1 
ATOM 855  C C   . ILE A 1 113 ? 5.989   2.346   5.496   1.00 97.25 113 A 1 
ATOM 856  O O   . ILE A 1 113 ? 5.293   1.893   6.405   1.00 96.64 113 A 1 
ATOM 857  C CB  . ILE A 1 113 ? 8.509   2.576   5.615   1.00 95.47 113 A 1 
ATOM 858  C CG1 . ILE A 1 113 ? 9.851   1.848   5.413   1.00 90.93 113 A 1 
ATOM 859  C CG2 . ILE A 1 113 ? 8.339   2.986   7.096   1.00 90.01 113 A 1 
ATOM 860  C CD1 . ILE A 1 113 ? 11.100  2.646   5.790   1.00 84.84 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? 5.625   3.422   4.782   1.00 97.11 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? 4.396   4.177   5.073   1.00 97.11 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? 3.164   3.327   4.751   1.00 97.62 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? 2.181   3.358   5.489   1.00 97.46 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? 4.373   5.526   4.317   1.00 96.59 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? 5.598   6.389   4.708   1.00 95.36 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? 3.063   6.289   4.615   1.00 95.45 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? 5.711   7.717   3.942   1.00 90.06 114 A 1 
ATOM 869  N N   . VAL A 1 115 ? 3.223   2.528   3.680   1.00 97.76 115 A 1 
ATOM 870  C CA  . VAL A 1 115 ? 2.142   1.610   3.302   1.00 98.27 115 A 1 
ATOM 871  C C   . VAL A 1 115 ? 1.950   0.537   4.375   1.00 98.48 115 A 1 
ATOM 872  O O   . VAL A 1 115 ? 0.820   0.315   4.801   1.00 98.38 115 A 1 
ATOM 873  C CB  . VAL A 1 115 ? 2.401   0.985   1.920   1.00 98.15 115 A 1 
ATOM 874  C CG1 . VAL A 1 115 ? 1.224   0.112   1.473   1.00 97.54 115 A 1 
ATOM 875  C CG2 . VAL A 1 115 ? 2.613   2.065   0.853   1.00 97.43 115 A 1 
ATOM 876  N N   . ALA A 1 116 ? 3.042   -0.062  4.883   1.00 98.42 116 A 1 
ATOM 877  C CA  . ALA A 1 116 ? 2.984   -1.024  5.982   1.00 98.44 116 A 1 
ATOM 878  C C   . ALA A 1 116 ? 2.365   -0.413  7.238   1.00 98.46 116 A 1 
ATOM 879  O O   . ALA A 1 116 ? 1.454   -1.001  7.823   1.00 98.27 116 A 1 
ATOM 880  C CB  . ALA A 1 116 ? 4.395   -1.545  6.299   1.00 98.28 116 A 1 
ATOM 881  N N   . TYR A 1 117 ? 2.828   0.785   7.618   1.00 98.25 117 A 1 
ATOM 882  C CA  . TYR A 1 117 ? 2.306   1.505   8.774   1.00 98.07 117 A 1 
ATOM 883  C C   . TYR A 1 117 ? 0.804   1.769   8.641   1.00 98.22 117 A 1 
ATOM 884  O O   . TYR A 1 117 ? 0.044   1.469   9.563   1.00 97.77 117 A 1 
ATOM 885  C CB  . TYR A 1 117 ? 3.085   2.817   8.945   1.00 97.43 117 A 1 
ATOM 886  C CG  . TYR A 1 117 ? 2.544   3.674   10.072  1.00 92.42 117 A 1 
ATOM 887  C CD1 . TYR A 1 117 ? 1.642   4.722   9.796   1.00 85.95 117 A 1 
ATOM 888  C CD2 . TYR A 1 117 ? 2.900   3.389   11.406  1.00 87.16 117 A 1 
ATOM 889  C CE1 . TYR A 1 117 ? 1.105   5.485   10.847  1.00 80.08 117 A 1 
ATOM 890  C CE2 . TYR A 1 117 ? 2.364   4.150   12.460  1.00 79.74 117 A 1 
ATOM 891  C CZ  . TYR A 1 117 ? 1.468   5.197   12.179  1.00 78.67 117 A 1 
ATOM 892  O OH  . TYR A 1 117 ? 0.953   5.936   13.199  1.00 76.58 117 A 1 
ATOM 893  N N   . GLU A 1 118 ? 0.355   2.288   7.498   1.00 97.98 118 A 1 
ATOM 894  C CA  . GLU A 1 118 ? -1.054  2.619   7.287   1.00 98.13 118 A 1 
ATOM 895  C C   . GLU A 1 118 ? -1.948  1.369   7.222   1.00 98.33 118 A 1 
ATOM 896  O O   . GLU A 1 118 ? -3.002  1.336   7.859   1.00 98.19 118 A 1 
ATOM 897  C CB  . GLU A 1 118 ? -1.176  3.512   6.041   1.00 98.07 118 A 1 
ATOM 898  C CG  . GLU A 1 118 ? -2.623  3.935   5.735   1.00 97.32 118 A 1 
ATOM 899  C CD  . GLU A 1 118 ? -3.366  4.588   6.912   1.00 97.70 118 A 1 
ATOM 900  O OE1 . GLU A 1 118 ? -4.612  4.457   6.953   1.00 95.54 118 A 1 
ATOM 901  O OE2 . GLU A 1 118 ? -2.764  5.183   7.829   1.00 95.90 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? -1.515  0.307   6.544   1.00 98.34 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? -2.232  -0.972  6.537   1.00 98.41 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? -2.306  -1.579  7.945   1.00 98.40 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? -3.379  -2.001  8.370   1.00 98.24 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? -1.548  -1.953  5.571   1.00 98.46 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? -1.705  -1.624  4.078   1.00 98.11 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? -0.834  -2.582  3.267   1.00 97.43 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? -3.145  -1.781  3.591   1.00 97.37 119 A 1 
ATOM 910  N N   . GLY A 1 120 ? -1.193  -1.580  8.690   1.00 98.37 120 A 1 
ATOM 911  C CA  . GLY A 1 120 ? -1.146  -2.046  10.076  1.00 98.30 120 A 1 
ATOM 912  C C   . GLY A 1 120 ? -2.095  -1.258  10.975  1.00 98.33 120 A 1 
ATOM 913  O O   . GLY A 1 120 ? -2.917  -1.857  11.672  1.00 98.16 120 A 1 
ATOM 914  N N   . ARG A 1 121 ? -2.079  0.078   10.884  1.00 98.50 121 A 1 
ATOM 915  C CA  . ARG A 1 121 ? -2.973  0.989   11.610  1.00 98.34 121 A 1 
ATOM 916  C C   . ARG A 1 121 ? -4.445  0.700   11.307  1.00 98.29 121 A 1 
ATOM 917  O O   . ARG A 1 121 ? -5.247  0.608   12.227  1.00 98.02 121 A 1 
ATOM 918  C CB  . ARG A 1 121 ? -2.621  2.439   11.243  1.00 98.20 121 A 1 
ATOM 919  C CG  . ARG A 1 121 ? -3.345  3.467   12.122  1.00 96.66 121 A 1 
ATOM 920  C CD  . ARG A 1 121 ? -3.320  4.873   11.512  1.00 96.45 121 A 1 
ATOM 921  N NE  . ARG A 1 121 ? -4.187  4.992   10.324  1.00 95.22 121 A 1 
ATOM 922  C CZ  . ARG A 1 121 ? -5.508  5.059   10.287  1.00 94.82 121 A 1 
ATOM 923  N NH1 . ARG A 1 121 ? -6.238  5.016   11.363  1.00 90.34 121 A 1 
ATOM 924  N NH2 . ARG A 1 121 ? -6.125  5.179   9.150   1.00 91.86 121 A 1 
ATOM 925  N N   . GLN A 1 122 ? -4.795  0.569   10.029  1.00 97.48 122 A 1 
ATOM 926  C CA  . GLN A 1 122 ? -6.173  0.282   9.629   1.00 97.23 122 A 1 
ATOM 927  C C   . GLN A 1 122 ? -6.606  -1.120  10.066  1.00 97.47 122 A 1 
ATOM 928  O O   . GLN A 1 122 ? -7.733  -1.278  10.518  1.00 97.14 122 A 1 
ATOM 929  C CB  . GLN A 1 122 ? -6.350  0.462   8.117   1.00 97.11 122 A 1 
ATOM 930  C CG  . GLN A 1 122 ? -6.347  1.938   7.687   1.00 96.54 122 A 1 
ATOM 931  C CD  . GLN A 1 122 ? -6.825  2.129   6.249   1.00 96.86 122 A 1 
ATOM 932  O OE1 . GLN A 1 122 ? -7.695  1.429   5.747   1.00 93.97 122 A 1 
ATOM 933  N NE2 . GLN A 1 122 ? -6.313  3.098   5.532   1.00 93.18 122 A 1 
ATOM 934  N N   . MET A 1 123 ? -5.746  -2.131  9.980   1.00 97.90 123 A 1 
ATOM 935  C CA  . MET A 1 123 ? -6.087  -3.514  10.334  1.00 97.85 123 A 1 
ATOM 936  C C   . MET A 1 123 ? -5.956  -3.837  11.830  1.00 98.00 123 A 1 
ATOM 937  O O   . MET A 1 123 ? -6.465  -4.871  12.249  1.00 97.50 123 A 1 
ATOM 938  C CB  . MET A 1 123 ? -5.275  -4.495  9.477   1.00 97.73 123 A 1 
ATOM 939  C CG  . MET A 1 123 ? -5.697  -4.412  8.004   1.00 96.71 123 A 1 
ATOM 940  S SD  . MET A 1 123 ? -4.973  -5.667  6.924   1.00 94.89 123 A 1 
ATOM 941  C CE  . MET A 1 123 ? -3.233  -5.196  7.021   1.00 85.86 123 A 1 
ATOM 942  N N   . GLY A 1 124 ? -5.337  -2.957  12.625  1.00 98.22 124 A 1 
ATOM 943  C CA  . GLY A 1 124 ? -5.038  -3.212  14.038  1.00 98.09 124 A 1 
ATOM 944  C C   . GLY A 1 124 ? -3.919  -4.241  14.228  1.00 98.21 124 A 1 
ATOM 945  O O   . GLY A 1 124 ? -3.953  -5.005  15.185  1.00 97.45 124 A 1 
ATOM 946  N N   . LEU A 1 125 ? -2.965  -4.286  13.295  1.00 98.30 125 A 1 
ATOM 947  C CA  . LEU A 1 125 ? -1.851  -5.236  13.281  1.00 98.41 125 A 1 
ATOM 948  C C   . LEU A 1 125 ? -0.509  -4.515  13.473  1.00 98.48 125 A 1 
ATOM 949  O O   . LEU A 1 125 ? -0.370  -3.371  13.032  1.00 98.13 125 A 1 
ATOM 950  C CB  . LEU A 1 125 ? -1.859  -6.023  11.958  1.00 98.32 125 A 1 
ATOM 951  C CG  . LEU A 1 125 ? -3.073  -6.943  11.751  1.00 98.04 125 A 1 
ATOM 952  C CD1 . LEU A 1 125 ? -2.960  -7.615  10.381  1.00 97.07 125 A 1 
ATOM 953  C CD2 . LEU A 1 125 ? -3.176  -8.033  12.816  1.00 97.16 125 A 1 
ATOM 954  N N   . PRO A 1 126 ? 0.495   -5.158  14.088  1.00 98.49 126 A 1 
ATOM 955  C CA  . PRO A 1 126 ? 1.845   -4.612  14.123  1.00 98.42 126 A 1 
ATOM 956  C C   . PRO A 1 126 ? 2.397   -4.450  12.702  1.00 98.64 126 A 1 
ATOM 957  O O   . PRO A 1 126 ? 2.173   -5.287  11.821  1.00 98.48 126 A 1 
ATOM 958  C CB  . PRO A 1 126 ? 2.671   -5.591  14.963  1.00 97.72 126 A 1 
ATOM 959  C CG  . PRO A 1 126 ? 1.932   -6.916  14.794  1.00 95.73 126 A 1 
ATOM 960  C CD  . PRO A 1 126 ? 0.473   -6.496  14.666  1.00 98.12 126 A 1 
ATOM 961  N N   . ALA A 1 127 ? 3.148   -3.358  12.497  1.00 98.24 127 A 1 
ATOM 962  C CA  . ALA A 1 127 ? 3.800   -3.052  11.235  1.00 98.21 127 A 1 
ATOM 963  C C   . ALA A 1 127 ? 5.277   -2.719  11.461  1.00 98.12 127 A 1 
ATOM 964  O O   . ALA A 1 127 ? 5.626   -1.948  12.355  1.00 97.40 127 A 1 
ATOM 965  C CB  . ALA A 1 127 ? 3.046   -1.913  10.537  1.00 97.86 127 A 1 
ATOM 966  N N   . PHE A 1 128 ? 6.149   -3.283  10.631  1.00 98.23 128 A 1 
ATOM 967  C CA  . PHE A 1 128 ? 7.587   -3.011  10.638  1.00 98.06 128 A 1 
ATOM 968  C C   . PHE A 1 128 ? 8.147   -3.046  9.215   1.00 98.17 128 A 1 
ATOM 969  O O   . PHE A 1 128 ? 7.392   -3.051  8.238   1.00 97.76 128 A 1 
ATOM 970  C CB  . PHE A 1 128 ? 8.287   -3.979  11.613  1.00 97.78 128 A 1 
ATOM 971  C CG  . PHE A 1 128 ? 8.188   -5.454  11.288  1.00 98.05 128 A 1 
ATOM 972  C CD1 . PHE A 1 128 ? 7.068   -6.194  11.709  1.00 97.02 128 A 1 
ATOM 973  C CD2 . PHE A 1 128 ? 9.250   -6.102  10.637  1.00 97.09 128 A 1 
ATOM 974  C CE1 . PHE A 1 128 ? 7.016   -7.578  11.483  1.00 96.12 128 A 1 
ATOM 975  C CE2 . PHE A 1 128 ? 9.197   -7.487  10.413  1.00 96.07 128 A 1 
ATOM 976  C CZ  . PHE A 1 128 ? 8.080   -8.230  10.838  1.00 96.69 128 A 1 
ATOM 977  N N   . PHE A 1 129 ? 9.468   -2.990  9.064   1.00 97.80 129 A 1 
ATOM 978  C CA  . PHE A 1 129 ? 10.063  -2.911  7.735   1.00 97.75 129 A 1 
ATOM 979  C C   . PHE A 1 129 ? 11.421  -3.600  7.651   1.00 97.95 129 A 1 
ATOM 980  O O   . PHE A 1 129 ? 12.130  -3.758  8.644   1.00 97.39 129 A 1 
ATOM 981  C CB  . PHE A 1 129 ? 10.138  -1.439  7.292   1.00 97.16 129 A 1 
ATOM 982  C CG  . PHE A 1 129 ? 10.906  -0.524  8.228   1.00 97.23 129 A 1 
ATOM 983  C CD1 . PHE A 1 129 ? 10.233  0.159   9.262   1.00 95.40 129 A 1 
ATOM 984  C CD2 . PHE A 1 129 ? 12.289  -0.344  8.061   1.00 95.70 129 A 1 
ATOM 985  C CE1 . PHE A 1 129 ? 10.938  1.021   10.114  1.00 94.03 129 A 1 
ATOM 986  C CE2 . PHE A 1 129 ? 12.995  0.517   8.914   1.00 93.66 129 A 1 
ATOM 987  C CZ  . PHE A 1 129 ? 12.322  1.204   9.940   1.00 94.46 129 A 1 
ATOM 988  N N   . THR A 1 130 ? 11.783  -3.974  6.437   1.00 98.06 130 A 1 
ATOM 989  C CA  . THR A 1 130 ? 13.155  -4.323  6.067   1.00 98.05 130 A 1 
ATOM 990  C C   . THR A 1 130 ? 13.822  -3.126  5.388   1.00 97.66 130 A 1 
ATOM 991  O O   . THR A 1 130 ? 13.156  -2.242  4.845   1.00 96.75 130 A 1 
ATOM 992  C CB  . THR A 1 130 ? 13.210  -5.566  5.166   1.00 97.99 130 A 1 
ATOM 993  O OG1 . THR A 1 130 ? 12.429  -5.373  4.013   1.00 96.79 130 A 1 
ATOM 994  C CG2 . THR A 1 130 ? 12.692  -6.815  5.869   1.00 96.49 130 A 1 
ATOM 995  N N   . GLU A 1 131 ? 15.144  -3.083  5.415   1.00 97.41 131 A 1 
ATOM 996  C CA  . GLU A 1 131 ? 15.917  -2.027  4.752   1.00 97.00 131 A 1 
ATOM 997  C C   . GLU A 1 131 ? 17.120  -2.611  4.013   1.00 97.16 131 A 1 
ATOM 998  O O   . GLU A 1 131 ? 17.520  -3.749  4.252   1.00 95.84 131 A 1 
ATOM 999  C CB  . GLU A 1 131 ? 16.290  -0.913  5.758   1.00 94.99 131 A 1 
ATOM 1000 C CG  . GLU A 1 131 ? 17.197  -1.347  6.914   1.00 90.46 131 A 1 
ATOM 1001 C CD  . GLU A 1 131 ? 17.290  -0.251  7.998   1.00 91.16 131 A 1 
ATOM 1002 O OE1 . GLU A 1 131 ? 16.805  -0.465  9.129   1.00 84.20 131 A 1 
ATOM 1003 O OE2 . GLU A 1 131 ? 17.815  0.857   7.752   1.00 85.25 131 A 1 
ATOM 1004 N N   . ARG A 1 132 ? 17.682  -1.839  3.080   1.00 96.78 132 A 1 
ATOM 1005 C CA  . ARG A 1 132 ? 18.922  -2.232  2.411   1.00 95.94 132 A 1 
ATOM 1006 C C   . ARG A 1 132 ? 20.113  -1.858  3.282   1.00 95.84 132 A 1 
ATOM 1007 O O   . ARG A 1 132 ? 20.148  -0.767  3.849   1.00 94.15 132 A 1 
ATOM 1008 C CB  . ARG A 1 132 ? 19.015  -1.625  1.007   1.00 94.53 132 A 1 
ATOM 1009 C CG  . ARG A 1 132 ? 17.939  -2.218  0.076   1.00 92.34 132 A 1 
ATOM 1010 C CD  . ARG A 1 132 ? 18.117  -1.718  -1.363  1.00 90.89 132 A 1 
ATOM 1011 N NE  . ARG A 1 132 ? 17.045  -2.227  -2.235  1.00 90.22 132 A 1 
ATOM 1012 C CZ  . ARG A 1 132 ? 16.950  -3.450  -2.748  1.00 89.74 132 A 1 
ATOM 1013 N NH1 . ARG A 1 132 ? 17.881  -4.362  -2.628  1.00 82.79 132 A 1 
ATOM 1014 N NH2 . ARG A 1 132 ? 15.883  -3.796  -3.387  1.00 84.93 132 A 1 
ATOM 1015 N N   . ASP A 1 133 ? 21.073  -2.767  3.382   1.00 95.64 133 A 1 
ATOM 1016 C CA  . ASP A 1 133 ? 22.373  -2.478  3.978   1.00 94.82 133 A 1 
ATOM 1017 C C   . ASP A 1 133 ? 23.301  -1.721  3.012   1.00 94.89 133 A 1 
ATOM 1018 O O   . ASP A 1 133 ? 22.925  -1.387  1.883   1.00 93.59 133 A 1 
ATOM 1019 C CB  . ASP A 1 133 ? 22.991  -3.772  4.534   1.00 93.91 133 A 1 
ATOM 1020 C CG  . ASP A 1 133 ? 23.389  -4.820  3.489   1.00 93.49 133 A 1 
ATOM 1021 O OD1 . ASP A 1 133 ? 23.600  -4.460  2.310   1.00 91.14 133 A 1 
ATOM 1022 O OD2 . ASP A 1 133 ? 23.513  -5.990  3.902   1.00 90.97 133 A 1 
ATOM 1023 N N   . ASP A 1 134 ? 24.529  -1.457  3.452   1.00 94.40 134 A 1 
ATOM 1024 C CA  . ASP A 1 134 ? 25.534  -0.719  2.674   1.00 94.19 134 A 1 
ATOM 1025 C C   . ASP A 1 134 ? 25.965  -1.455  1.393   1.00 94.79 134 A 1 
ATOM 1026 O O   . ASP A 1 134 ? 26.511  -0.839  0.480   1.00 93.21 134 A 1 
ATOM 1027 C CB  . ASP A 1 134 ? 26.752  -0.426  3.571   1.00 93.32 134 A 1 
ATOM 1028 C CG  . ASP A 1 134 ? 26.376  0.291   4.871   1.00 88.89 134 A 1 
ATOM 1029 O OD1 . ASP A 1 134 ? 25.485  1.166   4.834   1.00 85.13 134 A 1 
ATOM 1030 O OD2 . ASP A 1 134 ? 26.917  -0.111  5.923   1.00 84.64 134 A 1 
ATOM 1031 N N   . THR A 1 135 ? 25.691  -2.757  1.289   1.00 95.19 135 A 1 
ATOM 1032 C CA  . THR A 1 135 ? 25.915  -3.566  0.077   1.00 95.27 135 A 1 
ATOM 1033 C C   . THR A 1 135 ? 24.704  -3.556  -0.866  1.00 95.43 135 A 1 
ATOM 1034 O O   . THR A 1 135 ? 24.770  -4.064  -1.984  1.00 93.89 135 A 1 
ATOM 1035 C CB  . THR A 1 135 ? 26.323  -5.010  0.414   1.00 95.64 135 A 1 
ATOM 1036 O OG1 . THR A 1 135 ? 25.229  -5.798  0.832   1.00 94.46 135 A 1 
ATOM 1037 C CG2 . THR A 1 135 ? 27.403  -5.107  1.496   1.00 92.55 135 A 1 
ATOM 1038 N N   . GLY A 1 136 ? 23.586  -2.965  -0.441  1.00 95.37 136 A 1 
ATOM 1039 C CA  . GLY A 1 136 ? 22.316  -2.970  -1.158  1.00 94.57 136 A 1 
ATOM 1040 C C   . GLY A 1 136 ? 21.468  -4.225  -0.924  1.00 95.69 136 A 1 
ATOM 1041 O O   . GLY A 1 136 ? 20.392  -4.336  -1.525  1.00 94.93 136 A 1 
ATOM 1042 N N   . ALA A 1 137 ? 21.905  -5.163  -0.071  1.00 95.96 137 A 1 
ATOM 1043 C CA  . ALA A 1 137 ? 21.147  -6.365  0.267   1.00 96.60 137 A 1 
ATOM 1044 C C   . ALA A 1 137 ? 20.002  -6.038  1.241   1.00 96.71 137 A 1 
ATOM 1045 O O   . ALA A 1 137 ? 20.135  -5.210  2.143   1.00 95.70 137 A 1 
ATOM 1046 C CB  . ALA A 1 137 ? 22.089  -7.441  0.824   1.00 96.26 137 A 1 
ATOM 1047 N N   . MET A 1 138 ? 18.854  -6.692  1.047   1.00 97.67 138 A 1 
ATOM 1048 C CA  . MET A 1 138 ? 17.712  -6.564  1.951   1.00 97.81 138 A 1 
ATOM 1049 C C   . MET A 1 138 ? 18.026  -7.229  3.293   1.00 98.01 138 A 1 
ATOM 1050 O O   . MET A 1 138 ? 18.562  -8.338  3.328   1.00 97.67 138 A 1 
ATOM 1051 C CB  . MET A 1 138 ? 16.460  -7.167  1.298   1.00 97.20 138 A 1 
ATOM 1052 C CG  . MET A 1 138 ? 15.165  -6.736  2.003   1.00 95.27 138 A 1 
ATOM 1053 S SD  . MET A 1 138 ? 14.714  -4.986  1.793   1.00 96.43 138 A 1 
ATOM 1054 C CE  . MET A 1 138 ? 14.194  -4.994  0.058   1.00 92.49 138 A 1 
ATOM 1055 N N   . SER A 1 139 ? 17.689  -6.565  4.402   1.00 97.87 139 A 1 
ATOM 1056 C CA  . SER A 1 139 ? 17.994  -7.027  5.758   1.00 97.68 139 A 1 
ATOM 1057 C C   . SER A 1 139 ? 16.912  -6.626  6.762   1.00 97.93 139 A 1 
ATOM 1058 O O   . SER A 1 139 ? 16.268  -5.583  6.623   1.00 97.26 139 A 1 
ATOM 1059 C CB  . SER A 1 139 ? 19.375  -6.504  6.189   1.00 96.62 139 A 1 
ATOM 1060 O OG  . SER A 1 139 ? 19.427  -5.086  6.156   1.00 87.62 139 A 1 
ATOM 1061 N N   . LEU A 1 140 ? 16.719  -7.451  7.795   1.00 97.08 140 A 1 
ATOM 1062 C CA  . LEU A 1 140 ? 15.879  -7.146  8.952   1.00 96.93 140 A 1 
ATOM 1063 C C   . LEU A 1 140 ? 16.774  -6.582  10.065  1.00 96.69 140 A 1 
ATOM 1064 O O   . LEU A 1 140 ? 17.715  -7.244  10.502  1.00 94.36 140 A 1 
ATOM 1065 C CB  . LEU A 1 140 ? 15.123  -8.422  9.367   1.00 96.11 140 A 1 
ATOM 1066 C CG  . LEU A 1 140 ? 14.080  -8.209  10.477  1.00 95.35 140 A 1 
ATOM 1067 C CD1 . LEU A 1 140 ? 12.930  -7.311  10.015  1.00 93.02 140 A 1 
ATOM 1068 C CD2 . LEU A 1 140 ? 13.494  -9.557  10.897  1.00 93.29 140 A 1 
ATOM 1069 N N   . ARG A 1 141 ? 16.519  -5.341  10.493  1.00 96.83 141 A 1 
ATOM 1070 C CA  . ARG A 1 141 ? 17.376  -4.581  11.426  1.00 96.13 141 A 1 
ATOM 1071 C C   . ARG A 1 141 ? 16.555  -3.972  12.571  1.00 96.42 141 A 1 
ATOM 1072 O O   . ARG A 1 141 ? 15.377  -4.297  12.737  1.00 94.54 141 A 1 
ATOM 1073 C CB  . ARG A 1 141 ? 18.165  -3.516  10.630  1.00 94.41 141 A 1 
ATOM 1074 C CG  . ARG A 1 141 ? 19.203  -4.119  9.667   1.00 90.98 141 A 1 
ATOM 1075 C CD  . ARG A 1 141 ? 20.014  -3.010  8.988   1.00 88.68 141 A 1 
ATOM 1076 N NE  . ARG A 1 141 ? 21.167  -3.548  8.243   1.00 82.16 141 A 1 
ATOM 1077 C CZ  . ARG A 1 141 ? 22.197  -2.868  7.795   1.00 77.76 141 A 1 
ATOM 1078 N NH1 . ARG A 1 141 ? 22.269  -1.567  7.854   1.00 70.26 141 A 1 
ATOM 1079 N NH2 . ARG A 1 141 ? 23.210  -3.490  7.283   1.00 68.74 141 A 1 
ATOM 1080 N N   . ARG A 1 142 ? 17.167  -3.087  13.367  1.00 96.51 142 A 1 
ATOM 1081 C CA  . ARG A 1 142 ? 16.518  -2.283  14.425  1.00 96.13 142 A 1 
ATOM 1082 C C   . ARG A 1 142 ? 15.853  -3.107  15.541  1.00 96.76 142 A 1 
ATOM 1083 O O   . ARG A 1 142 ? 14.975  -2.604  16.234  1.00 94.73 142 A 1 
ATOM 1084 C CB  . ARG A 1 142 ? 15.539  -1.256  13.807  1.00 95.22 142 A 1 
ATOM 1085 C CG  . ARG A 1 142 ? 16.200  -0.408  12.712  1.00 94.18 142 A 1 
ATOM 1086 C CD  . ARG A 1 142 ? 15.197  0.560   12.090  1.00 92.94 142 A 1 
ATOM 1087 N NE  . ARG A 1 142 ? 15.847  1.254   10.970  1.00 91.79 142 A 1 
ATOM 1088 C CZ  . ARG A 1 142 ? 16.658  2.291   11.027  1.00 92.48 142 A 1 
ATOM 1089 N NH1 . ARG A 1 142 ? 16.838  2.986   12.119  1.00 86.74 142 A 1 
ATOM 1090 N NH2 . ARG A 1 142 ? 17.320  2.617   9.958   1.00 86.79 142 A 1 
ATOM 1091 N N   . GLY A 1 143 ? 16.292  -4.344  15.714  1.00 96.47 143 A 1 
ATOM 1092 C CA  . GLY A 1 143 ? 15.715  -5.242  16.718  1.00 96.19 143 A 1 
ATOM 1093 C C   . GLY A 1 143 ? 14.338  -5.802  16.347  1.00 96.90 143 A 1 
ATOM 1094 O O   . GLY A 1 143 ? 13.692  -6.398  17.204  1.00 95.41 143 A 1 
ATOM 1095 N N   . PHE A 1 144 ? 13.875  -5.620  15.100  1.00 97.06 144 A 1 
ATOM 1096 C CA  . PHE A 1 144 ? 12.689  -6.329  14.635  1.00 97.06 144 A 1 
ATOM 1097 C C   . PHE A 1 144 ? 12.939  -7.835  14.632  1.00 96.94 144 A 1 
ATOM 1098 O O   . PHE A 1 144 ? 14.008  -8.300  14.241  1.00 95.91 144 A 1 
ATOM 1099 C CB  . PHE A 1 144 ? 12.259  -5.841  13.245  1.00 97.01 144 A 1 
ATOM 1100 C CG  . PHE A 1 144 ? 11.846  -4.384  13.155  1.00 97.30 144 A 1 
ATOM 1101 C CD1 . PHE A 1 144 ? 11.009  -3.813  14.132  1.00 95.91 144 A 1 
ATOM 1102 C CD2 . PHE A 1 144 ? 12.277  -3.599  12.067  1.00 96.08 144 A 1 
ATOM 1103 C CE1 . PHE A 1 144 ? 10.623  -2.464  14.035  1.00 95.50 144 A 1 
ATOM 1104 C CE2 . PHE A 1 144 ? 11.888  -2.256  11.970  1.00 95.30 144 A 1 
ATOM 1105 C CZ  . PHE A 1 144 ? 11.067  -1.682  12.955  1.00 95.87 144 A 1 
ATOM 1106 N N   . MET A 1 145 ? 11.931  -8.577  15.064  1.00 97.48 145 A 1 
ATOM 1107 C CA  . MET A 1 145 ? 11.965  -10.034 15.131  1.00 96.86 145 A 1 
ATOM 1108 C C   . MET A 1 145 ? 10.738  -10.600 14.435  1.00 97.22 145 A 1 
ATOM 1109 O O   . MET A 1 145 ? 9.694   -9.954  14.365  1.00 96.38 145 A 1 
ATOM 1110 C CB  . MET A 1 145 ? 12.035  -10.503 16.588  1.00 95.41 145 A 1 
ATOM 1111 C CG  . MET A 1 145 ? 13.322  -10.043 17.284  1.00 91.30 145 A 1 
ATOM 1112 S SD  . MET A 1 145 ? 13.584  -10.708 18.952  1.00 85.15 145 A 1 
ATOM 1113 C CE  . MET A 1 145 ? 12.182  -9.968  19.835  1.00 72.97 145 A 1 
ATOM 1114 N N   . VAL A 1 146 ? 10.875  -11.813 13.929  1.00 97.56 146 A 1 
ATOM 1115 C CA  . VAL A 1 146 ? 9.805   -12.594 13.314  1.00 97.44 146 A 1 
ATOM 1116 C C   . VAL A 1 146 ? 9.646   -13.874 14.118  1.00 97.58 146 A 1 
ATOM 1117 O O   . VAL A 1 146 ? 10.634  -14.539 14.421  1.00 96.29 146 A 1 
ATOM 1118 C CB  . VAL A 1 146 ? 10.135  -12.878 11.842  1.00 95.48 146 A 1 
ATOM 1119 C CG1 . VAL A 1 146 ? 9.118   -13.828 11.223  1.00 88.98 146 A 1 
ATOM 1120 C CG2 . VAL A 1 146 ? 10.139  -11.591 11.015  1.00 88.88 146 A 1 
ATOM 1121 N N   . GLU A 1 147 ? 8.413   -14.210 14.475  1.00 97.49 147 A 1 
ATOM 1122 C CA  . GLU A 1 147 ? 8.123   -15.476 15.140  1.00 97.24 147 A 1 
ATOM 1123 C C   . GLU A 1 147 ? 8.022   -16.614 14.110  1.00 97.86 147 A 1 
ATOM 1124 O O   . GLU A 1 147 ? 7.452   -16.415 13.030  1.00 97.55 147 A 1 
ATOM 1125 C CB  . GLU A 1 147 ? 6.840   -15.372 15.970  1.00 96.23 147 A 1 
ATOM 1126 C CG  . GLU A 1 147 ? 6.983   -14.375 17.134  1.00 90.54 147 A 1 
ATOM 1127 C CD  . GLU A 1 147 ? 5.715   -14.264 17.997  1.00 83.58 147 A 1 
ATOM 1128 O OE1 . GLU A 1 147 ? 5.773   -13.505 18.990  1.00 74.71 147 A 1 
ATOM 1129 O OE2 . GLU A 1 147 ? 4.702   -14.921 17.665  1.00 74.49 147 A 1 
ATOM 1130 N N   . PRO A 1 148 ? 8.529   -17.826 14.410  1.00 97.99 148 A 1 
ATOM 1131 C CA  . PRO A 1 148 ? 8.379   -18.974 13.528  1.00 98.12 148 A 1 
ATOM 1132 C C   . PRO A 1 148 ? 6.910   -19.239 13.177  1.00 98.41 148 A 1 
ATOM 1133 O O   . PRO A 1 148 ? 6.063   -19.442 14.047  1.00 97.99 148 A 1 
ATOM 1134 C CB  . PRO A 1 148 ? 9.028   -20.151 14.253  1.00 97.31 148 A 1 
ATOM 1135 C CG  . PRO A 1 148 ? 10.079  -19.470 15.130  1.00 94.64 148 A 1 
ATOM 1136 C CD  . PRO A 1 148 ? 9.390   -18.166 15.532  1.00 97.11 148 A 1 
ATOM 1137 N N   . GLY A 1 149 ? 6.596   -19.264 11.882  1.00 98.03 149 A 1 
ATOM 1138 C CA  . GLY A 1 149 ? 5.245   -19.479 11.367  1.00 98.04 149 A 1 
ATOM 1139 C C   . GLY A 1 149 ? 4.341   -18.241 11.357  1.00 98.42 149 A 1 
ATOM 1140 O O   . GLY A 1 149 ? 3.184   -18.380 10.951  1.00 97.64 149 A 1 
ATOM 1141 N N   . GLN A 1 150 ? 4.836   -17.056 11.740  1.00 98.62 150 A 1 
ATOM 1142 C CA  . GLN A 1 150 ? 4.111   -15.788 11.664  1.00 98.69 150 A 1 
ATOM 1143 C C   . GLN A 1 150 ? 3.723   -15.470 10.216  1.00 98.77 150 A 1 
ATOM 1144 O O   . GLN A 1 150 ? 4.567   -15.497 9.319   1.00 98.61 150 A 1 
ATOM 1145 C CB  . GLN A 1 150 ? 4.977   -14.677 12.277  1.00 98.45 150 A 1 
ATOM 1146 C CG  . GLN A 1 150 ? 4.210   -13.361 12.471  1.00 97.66 150 A 1 
ATOM 1147 C CD  . GLN A 1 150 ? 5.044   -12.307 13.192  1.00 97.88 150 A 1 
ATOM 1148 O OE1 . GLN A 1 150 ? 6.246   -12.188 13.015  1.00 95.01 150 A 1 
ATOM 1149 N NE2 . GLN A 1 150 ? 4.446   -11.498 14.034  1.00 94.02 150 A 1 
ATOM 1150 N N   . ASN A 1 151 ? 2.445   -15.165 9.988   1.00 98.79 151 A 1 
ATOM 1151 C CA  . ASN A 1 151 ? 1.914   -14.890 8.655   1.00 98.84 151 A 1 
ATOM 1152 C C   . ASN A 1 151 ? 2.063   -13.401 8.330   1.00 98.88 151 A 1 
ATOM 1153 O O   . ASN A 1 151 ? 1.491   -12.545 9.011   1.00 98.75 151 A 1 
ATOM 1154 C CB  . ASN A 1 151 ? 0.452   -15.346 8.547   1.00 98.77 151 A 1 
ATOM 1155 C CG  . ASN A 1 151 ? 0.277   -16.815 8.867   1.00 98.45 151 A 1 
ATOM 1156 O OD1 . ASN A 1 151 ? 0.382   -17.696 8.034   1.00 92.45 151 A 1 
ATOM 1157 N ND2 . ASN A 1 151 ? 0.010   -17.131 10.115  1.00 93.43 151 A 1 
ATOM 1158 N N   . ILE A 1 152 ? 2.804   -13.091 7.266   1.00 98.89 152 A 1 
ATOM 1159 C CA  . ILE A 1 152 ? 3.179   -11.722 6.917   1.00 98.90 152 A 1 
ATOM 1160 C C   . ILE A 1 152 ? 2.461   -11.256 5.652   1.00 98.91 152 A 1 
ATOM 1161 O O   . ILE A 1 152 ? 2.447   -11.942 4.630   1.00 98.83 152 A 1 
ATOM 1162 C CB  . ILE A 1 152 ? 4.712   -11.604 6.785   1.00 98.82 152 A 1 
ATOM 1163 C CG1 . ILE A 1 152 ? 5.475   -12.034 8.064   1.00 98.26 152 A 1 
ATOM 1164 C CG2 . ILE A 1 152 ? 5.112   -10.178 6.382   1.00 98.55 152 A 1 
ATOM 1165 C CD1 . ILE A 1 152 ? 5.134   -11.252 9.337   1.00 95.72 152 A 1 
ATOM 1166 N N   . LEU A 1 153 ? 1.926   -10.026 5.706   1.00 98.86 153 A 1 
ATOM 1167 C CA  . LEU A 1 153 ? 1.545   -9.236  4.539   1.00 98.88 153 A 1 
ATOM 1168 C C   . LEU A 1 153 ? 2.724   -8.330  4.153   1.00 98.88 153 A 1 
ATOM 1169 O O   . LEU A 1 153 ? 3.072   -7.428  4.913   1.00 98.77 153 A 1 
ATOM 1170 C CB  . LEU A 1 153 ? 0.289   -8.421  4.885   1.00 98.85 153 A 1 
ATOM 1171 C CG  . LEU A 1 153 ? -0.209  -7.503  3.754   1.00 98.63 153 A 1 
ATOM 1172 C CD1 . LEU A 1 153 ? -0.747  -8.310  2.571   1.00 98.27 153 A 1 
ATOM 1173 C CD2 . LEU A 1 153 ? -1.339  -6.618  4.272   1.00 98.32 153 A 1 
ATOM 1174 N N   . ILE A 1 154 ? 3.324   -8.530  2.981   1.00 98.84 154 A 1 
ATOM 1175 C CA  . ILE A 1 154 ? 4.337   -7.596  2.458   1.00 98.81 154 A 1 
ATOM 1176 C C   . ILE A 1 154 ? 3.629   -6.465  1.714   1.00 98.78 154 A 1 
ATOM 1177 O O   . ILE A 1 154 ? 2.758   -6.716  0.883   1.00 98.64 154 A 1 
ATOM 1178 C CB  . ILE A 1 154 ? 5.385   -8.315  1.587   1.00 98.74 154 A 1 
ATOM 1179 C CG1 . ILE A 1 154 ? 6.182   -9.329  2.436   1.00 98.44 154 A 1 
ATOM 1180 C CG2 . ILE A 1 154 ? 6.343   -7.298  0.932   1.00 98.52 154 A 1 
ATOM 1181 C CD1 . ILE A 1 154 ? 7.117   -10.226 1.616   1.00 97.73 154 A 1 
ATOM 1182 N N   . SER A 1 155 ? 4.006   -5.204  1.983   1.00 98.71 155 A 1 
ATOM 1183 C CA  . SER A 1 155 ? 3.365   -4.031  1.384   1.00 98.53 155 A 1 
ATOM 1184 C C   . SER A 1 155 ? 4.351   -3.127  0.653   1.00 98.40 155 A 1 
ATOM 1185 O O   . SER A 1 155 ? 5.338   -2.704  1.240   1.00 96.98 155 A 1 
ATOM 1186 C CB  . SER A 1 155 ? 2.648   -3.230  2.466   1.00 97.68 155 A 1 
ATOM 1187 O OG  . SER A 1 155 ? 3.599   -2.706  3.364   1.00 93.20 155 A 1 
ATOM 1188 N N   . GLU A 1 156 ? 4.030   -2.726  -0.570  1.00 98.18 156 A 1 
ATOM 1189 C CA  . GLU A 1 156 ? 4.818   -1.762  -1.348  1.00 97.94 156 A 1 
ATOM 1190 C C   . GLU A 1 156 ? 3.985   -0.540  -1.761  1.00 98.16 156 A 1 
ATOM 1191 O O   . GLU A 1 156 ? 2.751   -0.536  -1.713  1.00 97.03 156 A 1 
ATOM 1192 C CB  . GLU A 1 156 ? 5.459   -2.456  -2.566  1.00 96.67 156 A 1 
ATOM 1193 C CG  . GLU A 1 156 ? 6.524   -3.485  -2.154  1.00 92.02 156 A 1 
ATOM 1194 C CD  . GLU A 1 156 ? 7.462   -3.898  -3.299  1.00 91.30 156 A 1 
ATOM 1195 O OE1 . GLU A 1 156 ? 7.631   -5.111  -3.533  1.00 82.71 156 A 1 
ATOM 1196 O OE2 . GLU A 1 156 ? 8.096   -3.005  -3.914  1.00 83.34 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? 4.670   0.521   -2.186  1.00 97.83 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? 4.017   1.649   -2.840  1.00 97.72 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? 3.618   1.299   -4.285  1.00 98.04 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? 2.459   1.477   -4.678  1.00 97.33 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? 4.907   2.902   -2.727  1.00 96.74 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? 6.260   2.834   -3.443  1.00 95.41 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? 6.761   1.715   -3.703  1.00 93.70 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? 6.797   3.924   -3.747  1.00 92.18 157 A 1 
ATOM 1205 N N   . VAL A 1 158 ? 4.551   0.736   -5.062  1.00 96.85 158 A 1 
ATOM 1206 C CA  . VAL A 1 158 ? 4.336   0.312   -6.452  1.00 96.27 158 A 1 
ATOM 1207 C C   . VAL A 1 158 ? 4.926   -1.079  -6.681  1.00 96.11 158 A 1 
ATOM 1208 O O   . VAL A 1 158 ? 6.129   -1.283  -6.538  1.00 95.23 158 A 1 
ATOM 1209 C CB  . VAL A 1 158 ? 4.944   1.307   -7.463  1.00 95.50 158 A 1 
ATOM 1210 C CG1 . VAL A 1 158 ? 4.550   0.940   -8.903  1.00 93.88 158 A 1 
ATOM 1211 C CG2 . VAL A 1 158 ? 4.491   2.753   -7.223  1.00 94.23 158 A 1 
ATOM 1212 N N   . VAL A 1 159 ? 4.096   -2.020  -7.145  1.00 96.76 159 A 1 
ATOM 1213 C CA  . VAL A 1 159 ? 4.564   -3.328  -7.623  1.00 96.75 159 A 1 
ATOM 1214 C C   . VAL A 1 159 ? 4.738   -3.280  -9.139  1.00 95.95 159 A 1 
ATOM 1215 O O   . VAL A 1 159 ? 3.807   -2.963  -9.882  1.00 95.06 159 A 1 
ATOM 1216 C CB  . VAL A 1 159 ? 3.638   -4.471  -7.170  1.00 97.07 159 A 1 
ATOM 1217 C CG1 . VAL A 1 159 ? 4.080   -5.820  -7.753  1.00 96.23 159 A 1 
ATOM 1218 C CG2 . VAL A 1 159 ? 3.666   -4.607  -5.642  1.00 96.16 159 A 1 
ATOM 1219 N N   . THR A 1 160 ? 5.948   -3.615  -9.603  1.00 94.85 160 A 1 
ATOM 1220 C CA  . THR A 1 160 ? 6.299   -3.702  -11.032 1.00 93.62 160 A 1 
ATOM 1221 C C   . THR A 1 160 ? 6.691   -5.127  -11.411 1.00 93.70 160 A 1 
ATOM 1222 O O   . THR A 1 160 ? 5.970   -5.797  -12.138 1.00 92.29 160 A 1 
ATOM 1223 C CB  . THR A 1 160 ? 7.410   -2.709  -11.420 1.00 91.92 160 A 1 
ATOM 1224 O OG1 . THR A 1 160 ? 8.554   -2.865  -10.613 1.00 85.36 160 A 1 
ATOM 1225 C CG2 . THR A 1 160 ? 6.973   -1.249  -11.285 1.00 84.25 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? 7.829   -5.601  -10.907 1.00 93.80 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? 8.371   -6.949  -11.152 1.00 93.72 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? 8.242   -7.869  -9.942  1.00 94.91 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? 8.557   -9.048  -10.042 1.00 94.32 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? 9.852   -6.879  -11.561 1.00 92.34 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? 10.602  -6.266  -10.534 1.00 89.92 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? 10.079  -6.056  -12.836 1.00 88.85 161 A 1 
ATOM 1233 N N   . GLY A 1 162 ? 7.866   -7.342  -8.779  1.00 94.88 162 A 1 
ATOM 1234 C CA  . GLY A 1 162 ? 7.855   -8.077  -7.511  1.00 95.93 162 A 1 
ATOM 1235 C C   . GLY A 1 162 ? 9.246   -8.358  -6.920  1.00 96.88 162 A 1 
ATOM 1236 O O   . GLY A 1 162 ? 9.352   -9.068  -5.924  1.00 96.41 162 A 1 
ATOM 1237 N N   . LYS A 1 163 ? 10.329  -7.807  -7.495  1.00 95.40 163 A 1 
ATOM 1238 C CA  . LYS A 1 163 ? 11.710  -8.053  -7.040  1.00 95.41 163 A 1 
ATOM 1239 C C   . LYS A 1 163 ? 11.919  -7.673  -5.569  1.00 96.55 163 A 1 
ATOM 1240 O O   . LYS A 1 163 ? 12.450  -8.480  -4.811  1.00 96.45 163 A 1 
ATOM 1241 C CB  . LYS A 1 163 ? 12.705  -7.325  -7.958  1.00 94.20 163 A 1 
ATOM 1242 C CG  . LYS A 1 163 ? 14.160  -7.579  -7.522  1.00 88.96 163 A 1 
ATOM 1243 C CD  . LYS A 1 163 ? 15.178  -6.848  -8.404  1.00 84.79 163 A 1 
ATOM 1244 C CE  . LYS A 1 163 ? 16.561  -7.050  -7.774  1.00 76.36 163 A 1 
ATOM 1245 N NZ  . LYS A 1 163 ? 17.637  -6.344  -8.505  1.00 69.70 163 A 1 
ATOM 1246 N N   . SER A 1 164 ? 11.498  -6.473  -5.167  1.00 95.93 164 A 1 
ATOM 1247 C CA  . SER A 1 164 ? 11.677  -5.991  -3.788  1.00 96.31 164 A 1 
ATOM 1248 C C   . SER A 1 164 ? 10.871  -6.825  -2.792  1.00 97.41 164 A 1 
ATOM 1249 O O   . SER A 1 164 ? 11.415  -7.227  -1.760  1.00 97.43 164 A 1 
ATOM 1250 C CB  . SER A 1 164 ? 11.282  -4.519  -3.671  1.00 95.20 164 A 1 
ATOM 1251 O OG  . SER A 1 164 ? 12.081  -3.733  -4.528  1.00 82.78 164 A 1 
ATOM 1252 N N   . SER A 1 165 ? 9.621   -7.176  -3.143  1.00 97.34 165 A 1 
ATOM 1253 C CA  . SER A 1 165 ? 8.807   -8.121  -2.375  1.00 97.78 165 A 1 
ATOM 1254 C C   . SER A 1 165 ? 9.497   -9.476  -2.223  1.00 98.18 165 A 1 
ATOM 1255 O O   . SER A 1 165 ? 9.555   -10.012 -1.121  1.00 98.22 165 A 1 
ATOM 1256 C CB  . SER A 1 165 ? 7.460   -8.348  -3.060  1.00 97.52 165 A 1 
ATOM 1257 O OG  . SER A 1 165 ? 6.680   -7.184  -3.109  1.00 94.47 165 A 1 
ATOM 1258 N N   . GLY A 1 166 ? 10.073  -10.024 -3.296  1.00 97.79 166 A 1 
ATOM 1259 C CA  . GLY A 1 166 ? 10.785  -11.308 -3.264  1.00 98.01 166 A 1 
ATOM 1260 C C   . GLY A 1 166 ? 12.086  -11.275 -2.451  1.00 98.33 166 A 1 
ATOM 1261 O O   . GLY A 1 166 ? 12.435  -12.255 -1.793  1.00 98.32 166 A 1 
ATOM 1262 N N   . GLU A 1 167 ? 12.819  -10.157 -2.455  1.00 98.04 167 A 1 
ATOM 1263 C CA  . GLU A 1 167 ? 13.986  -9.957  -1.581  1.00 98.01 167 A 1 
ATOM 1264 C C   . GLU A 1 167 ? 13.574  -9.891  -0.103  1.00 98.34 167 A 1 
ATOM 1265 O O   . GLU A 1 167 ? 14.194  -10.548 0.731   1.00 98.26 167 A 1 
ATOM 1266 C CB  . GLU A 1 167 ? 14.744  -8.683  -1.989  1.00 97.50 167 A 1 
ATOM 1267 C CG  . GLU A 1 167 ? 15.527  -8.835  -3.308  1.00 95.73 167 A 1 
ATOM 1268 C CD  . GLU A 1 167 ? 16.123  -7.511  -3.817  1.00 94.77 167 A 1 
ATOM 1269 O OE1 . GLU A 1 167 ? 16.640  -7.480  -4.961  1.00 89.28 167 A 1 
ATOM 1270 O OE2 . GLU A 1 167 ? 16.074  -6.481  -3.107  1.00 89.97 167 A 1 
ATOM 1271 N N   . CYS A 1 168 ? 12.508  -9.150  0.205   1.00 98.20 168 A 1 
ATOM 1272 C CA  . CYS A 1 168 ? 11.932  -9.059  1.546   1.00 98.41 168 A 1 
ATOM 1273 C C   . CYS A 1 168 ? 11.426  -10.424 2.038   1.00 98.58 168 A 1 
ATOM 1274 O O   . CYS A 1 168 ? 11.769  -10.843 3.144   1.00 98.58 168 A 1 
ATOM 1275 C CB  . CYS A 1 168 ? 10.811  -8.012  1.497   1.00 98.33 168 A 1 
ATOM 1276 S SG  . CYS A 1 168 ? 10.139  -7.708  3.150   1.00 97.99 168 A 1 
ATOM 1277 N N   . ALA A 1 169 ? 10.678  -11.145 1.192   1.00 98.66 169 A 1 
ATOM 1278 C CA  . ALA A 1 169 ? 10.162  -12.477 1.497   1.00 98.74 169 A 1 
ATOM 1279 C C   . ALA A 1 169 ? 11.279  -13.440 1.910   1.00 98.79 169 A 1 
ATOM 1280 O O   . ALA A 1 169 ? 11.191  -14.031 2.981   1.00 98.77 169 A 1 
ATOM 1281 C CB  . ALA A 1 169 ? 9.394   -13.005 0.281   1.00 98.69 169 A 1 
ATOM 1282 N N   . ARG A 1 170 ? 12.376  -13.505 1.144   1.00 98.64 170 A 1 
ATOM 1283 C CA  . ARG A 1 170 ? 13.524  -14.375 1.468   1.00 98.61 170 A 1 
ATOM 1284 C C   . ARG A 1 170 ? 14.130  -14.084 2.841   1.00 98.69 170 A 1 
ATOM 1285 O O   . ARG A 1 170 ? 14.496  -15.013 3.548   1.00 98.53 170 A 1 
ATOM 1286 C CB  . ARG A 1 170 ? 14.608  -14.249 0.397   1.00 98.35 170 A 1 
ATOM 1287 C CG  . ARG A 1 170 ? 14.220  -14.979 -0.895  1.00 92.69 170 A 1 
ATOM 1288 C CD  . ARG A 1 170 ? 15.367  -14.948 -1.912  1.00 91.58 170 A 1 
ATOM 1289 N NE  . ARG A 1 170 ? 15.649  -13.586 -2.396  1.00 82.00 170 A 1 
ATOM 1290 C CZ  . ARG A 1 170 ? 16.830  -13.087 -2.726  1.00 72.54 170 A 1 
ATOM 1291 N NH1 . ARG A 1 170 ? 17.931  -13.781 -2.618  1.00 63.20 170 A 1 
ATOM 1292 N NH2 . ARG A 1 170 ? 16.926  -11.868 -3.170  1.00 63.76 170 A 1 
ATOM 1293 N N   . VAL A 1 171 ? 14.251  -12.801 3.207   1.00 98.61 171 A 1 
ATOM 1294 C CA  . VAL A 1 171 ? 14.778  -12.402 4.524   1.00 98.58 171 A 1 
ATOM 1295 C C   . VAL A 1 171 ? 13.838  -12.842 5.646   1.00 98.62 171 A 1 
ATOM 1296 O O   . VAL A 1 171 ? 14.286  -13.379 6.657   1.00 98.39 171 A 1 
ATOM 1297 C CB  . VAL A 1 171 ? 15.017  -10.880 4.573   1.00 98.29 171 A 1 
ATOM 1298 C CG1 . VAL A 1 171 ? 15.380  -10.372 5.974   1.00 96.89 171 A 1 
ATOM 1299 C CG2 . VAL A 1 171 ? 16.162  -10.488 3.632   1.00 96.94 171 A 1 
ATOM 1300 N N   . LEU A 1 172 ? 12.536  -12.637 5.467   1.00 98.72 172 A 1 
ATOM 1301 C CA  . LEU A 1 172 ? 11.526  -12.973 6.469   1.00 98.72 172 A 1 
ATOM 1302 C C   . LEU A 1 172 ? 11.324  -14.490 6.603   1.00 98.70 172 A 1 
ATOM 1303 O O   . LEU A 1 172 ? 11.226  -14.998 7.718   1.00 98.55 172 A 1 
ATOM 1304 C CB  . LEU A 1 172 ? 10.217  -12.270 6.096   1.00 98.69 172 A 1 
ATOM 1305 C CG  . LEU A 1 172 ? 10.287  -10.732 6.115   1.00 98.46 172 A 1 
ATOM 1306 C CD1 . LEU A 1 172 ? 8.988   -10.182 5.531   1.00 98.05 172 A 1 
ATOM 1307 C CD2 . LEU A 1 172 ? 10.476  -10.166 7.518   1.00 97.90 172 A 1 
ATOM 1308 N N   . GLU A 1 173 ? 11.315  -15.223 5.493   1.00 98.73 173 A 1 
ATOM 1309 C CA  . GLU A 1 173 ? 11.208  -16.685 5.474   1.00 98.71 173 A 1 
ATOM 1310 C C   . GLU A 1 173 ? 12.438  -17.352 6.098   1.00 98.63 173 A 1 
ATOM 1311 O O   . GLU A 1 173 ? 12.291  -18.305 6.860   1.00 98.28 173 A 1 
ATOM 1312 C CB  . GLU A 1 173 ? 11.006  -17.173 4.033   1.00 98.67 173 A 1 
ATOM 1313 C CG  . GLU A 1 173 ? 9.602   -16.844 3.503   1.00 98.21 173 A 1 
ATOM 1314 C CD  . GLU A 1 173 ? 9.411   -17.183 2.019   1.00 97.87 173 A 1 
ATOM 1315 O OE1 . GLU A 1 173 ? 8.233   -17.354 1.626   1.00 93.98 173 A 1 
ATOM 1316 O OE2 . GLU A 1 173 ? 10.418  -17.237 1.275   1.00 94.62 173 A 1 
ATOM 1317 N N   . ALA A 1 174 ? 13.643  -16.801 5.869   1.00 98.55 174 A 1 
ATOM 1318 C CA  . ALA A 1 174 ? 14.858  -17.253 6.548   1.00 98.36 174 A 1 
ATOM 1319 C C   . ALA A 1 174 ? 14.802  -17.042 8.073   1.00 98.20 174 A 1 
ATOM 1320 O O   . ALA A 1 174 ? 15.427  -17.794 8.823   1.00 97.50 174 A 1 
ATOM 1321 C CB  . ALA A 1 174 ? 16.061  -16.532 5.929   1.00 98.25 174 A 1 
ATOM 1322 N N   . ALA A 1 175 ? 14.024  -16.048 8.538   1.00 98.16 175 A 1 
ATOM 1323 C CA  . ALA A 1 175 ? 13.731  -15.821 9.953   1.00 97.81 175 A 1 
ATOM 1324 C C   . ALA A 1 175 ? 12.527  -16.641 10.472  1.00 97.85 175 A 1 
ATOM 1325 O O   . ALA A 1 175 ? 12.163  -16.516 11.638  1.00 97.01 175 A 1 
ATOM 1326 C CB  . ALA A 1 175 ? 13.572  -14.310 10.170  1.00 97.49 175 A 1 
ATOM 1327 N N   . GLY A 1 176 ? 11.906  -17.476 9.634   1.00 98.32 176 A 1 
ATOM 1328 C CA  . GLY A 1 176 ? 10.820  -18.389 10.001  1.00 98.25 176 A 1 
ATOM 1329 C C   . GLY A 1 176 ? 9.397   -17.905 9.689   1.00 98.48 176 A 1 
ATOM 1330 O O   . GLY A 1 176 ? 8.439   -18.599 10.044  1.00 97.93 176 A 1 
ATOM 1331 N N   . ALA A 1 177 ? 9.224   -16.753 9.027   1.00 98.40 177 A 1 
ATOM 1332 C CA  . ALA A 1 177 ? 7.914   -16.255 8.608   1.00 98.44 177 A 1 
ATOM 1333 C C   . ALA A 1 177 ? 7.271   -17.114 7.512   1.00 98.64 177 A 1 
ATOM 1334 O O   . ALA A 1 177 ? 7.935   -17.857 6.795   1.00 98.40 177 A 1 
ATOM 1335 C CB  . ALA A 1 177 ? 8.032   -14.816 8.099   1.00 97.82 177 A 1 
ATOM 1336 N N   . LYS A 1 178 ? 5.969   -16.903 7.311   1.00 98.72 178 A 1 
ATOM 1337 C CA  . LYS A 1 178 ? 5.216   -17.354 6.138   1.00 98.74 178 A 1 
ATOM 1338 C C   . LYS A 1 178 ? 4.637   -16.141 5.420   1.00 98.83 178 A 1 
ATOM 1339 O O   . LYS A 1 178 ? 3.884   -15.380 6.018   1.00 98.63 178 A 1 
ATOM 1340 C CB  . LYS A 1 178 ? 4.101   -18.308 6.570   1.00 98.38 178 A 1 
ATOM 1341 C CG  . LYS A 1 178 ? 4.657   -19.605 7.172   1.00 93.29 178 A 1 
ATOM 1342 C CD  . LYS A 1 178 ? 3.507   -20.527 7.576   1.00 89.27 178 A 1 
ATOM 1343 C CE  . LYS A 1 178 ? 4.080   -21.804 8.180   1.00 79.47 178 A 1 
ATOM 1344 N NZ  . LYS A 1 178 ? 2.998   -22.703 8.652   1.00 70.33 178 A 1 
ATOM 1345 N N   . ILE A 1 179 ? 4.942   -15.961 4.141   1.00 98.82 179 A 1 
ATOM 1346 C CA  . ILE A 1 179 ? 4.341   -14.870 3.369   1.00 98.84 179 A 1 
ATOM 1347 C C   . ILE A 1 179 ? 2.920   -15.274 2.977   1.00 98.81 179 A 1 
ATOM 1348 O O   . ILE A 1 179 ? 2.719   -16.252 2.263   1.00 98.63 179 A 1 
ATOM 1349 C CB  . ILE A 1 179 ? 5.211   -14.468 2.167   1.00 98.80 179 A 1 
ATOM 1350 C CG1 . ILE A 1 179 ? 6.694   -14.247 2.540   1.00 98.33 179 A 1 
ATOM 1351 C CG2 . ILE A 1 179 ? 4.622   -13.206 1.517   1.00 98.52 179 A 1 
ATOM 1352 C CD1 . ILE A 1 179 ? 6.958   -13.348 3.756   1.00 96.37 179 A 1 
ATOM 1353 N N   . ALA A 1 180 ? 1.929   -14.525 3.468   1.00 98.75 180 A 1 
ATOM 1354 C CA  . ALA A 1 180 ? 0.517   -14.808 3.231   1.00 98.69 180 A 1 
ATOM 1355 C C   . ALA A 1 180 ? -0.018  -14.106 1.977   1.00 98.68 180 A 1 
ATOM 1356 O O   . ALA A 1 180 ? -0.837  -14.668 1.250   1.00 98.12 180 A 1 
ATOM 1357 C CB  . ALA A 1 180 ? -0.263  -14.387 4.481   1.00 98.48 180 A 1 
ATOM 1358 N N   . ALA A 1 181 ? 0.411   -12.859 1.747   1.00 98.73 181 A 1 
ATOM 1359 C CA  . ALA A 1 181 ? -0.046  -12.031 0.639   1.00 98.78 181 A 1 
ATOM 1360 C C   . ALA A 1 181 ? 0.878   -10.828 0.412   1.00 98.84 181 A 1 
ATOM 1361 O O   . ALA A 1 181 ? 1.735   -10.508 1.242   1.00 98.72 181 A 1 
ATOM 1362 C CB  . ALA A 1 181 ? -1.479  -11.562 0.940   1.00 98.63 181 A 1 
ATOM 1363 N N   . LEU A 1 182 ? 0.644   -10.122 -0.701  1.00 98.78 182 A 1 
ATOM 1364 C CA  . LEU A 1 182 ? 1.205   -8.805  -0.994  1.00 98.81 182 A 1 
ATOM 1365 C C   . LEU A 1 182 ? 0.098   -7.747  -0.995  1.00 98.86 182 A 1 
ATOM 1366 O O   . LEU A 1 182 ? -1.045  -8.026  -1.363  1.00 98.72 182 A 1 
ATOM 1367 C CB  . LEU A 1 182 ? 1.949   -8.817  -2.339  1.00 98.58 182 A 1 
ATOM 1368 C CG  . LEU A 1 182 ? 2.993   -9.933  -2.523  1.00 96.67 182 A 1 
ATOM 1369 C CD1 . LEU A 1 182 ? 3.690   -9.756  -3.873  1.00 93.71 182 A 1 
ATOM 1370 C CD2 . LEU A 1 182 ? 4.070   -9.916  -1.449  1.00 93.95 182 A 1 
ATOM 1371 N N   . ALA A 1 183 ? 0.447   -6.501  -0.658  1.00 98.70 183 A 1 
ATOM 1372 C CA  . ALA A 1 183 ? -0.408  -5.337  -0.868  1.00 98.70 183 A 1 
ATOM 1373 C C   . ALA A 1 183 ? 0.387   -4.193  -1.506  1.00 98.64 183 A 1 
ATOM 1374 O O   . ALA A 1 183 ? 1.597   -4.093  -1.323  1.00 98.32 183 A 1 
ATOM 1375 C CB  . ALA A 1 183 ? -1.052  -4.925  0.458   1.00 98.59 183 A 1 
ATOM 1376 N N   . CYS A 1 184 ? -0.277  -3.311  -2.251  1.00 98.62 184 A 1 
ATOM 1377 C CA  . CYS A 1 184 ? 0.359   -2.100  -2.763  1.00 98.57 184 A 1 
ATOM 1378 C C   . CYS A 1 184 ? -0.647  -0.980  -3.039  1.00 98.55 184 A 1 
ATOM 1379 O O   . CYS A 1 184 ? -1.850  -1.219  -3.176  1.00 98.40 184 A 1 
ATOM 1380 C CB  . CYS A 1 184 ? 1.196   -2.429  -4.008  1.00 98.46 184 A 1 
ATOM 1381 S SG  . CYS A 1 184 ? 0.166   -2.992  -5.395  1.00 98.36 184 A 1 
ATOM 1382 N N   . VAL A 1 185 ? -0.139  0.249   -3.181  1.00 98.23 185 A 1 
ATOM 1383 C CA  . VAL A 1 185 ? -0.951  1.362   -3.695  1.00 98.28 185 A 1 
ATOM 1384 C C   . VAL A 1 185 ? -1.210  1.154   -5.188  1.00 98.29 185 A 1 
ATOM 1385 O O   . VAL A 1 185 ? -2.356  1.215   -5.621  1.00 98.01 185 A 1 
ATOM 1386 C CB  . VAL A 1 185 ? -0.296  2.732   -3.431  1.00 98.15 185 A 1 
ATOM 1387 C CG1 . VAL A 1 185 ? -1.215  3.877   -3.871  1.00 97.61 185 A 1 
ATOM 1388 C CG2 . VAL A 1 185 ? 0.034   2.948   -1.952  1.00 97.63 185 A 1 
ATOM 1389 N N   . VAL A 1 186 ? -0.169  0.854   -5.981  1.00 98.07 186 A 1 
ATOM 1390 C CA  . VAL A 1 186 ? -0.278  0.705   -7.439  1.00 97.95 186 A 1 
ATOM 1391 C C   . VAL A 1 186 ? 0.279   -0.641  -7.905  1.00 97.84 186 A 1 
ATOM 1392 O O   . VAL A 1 186 ? 1.469   -0.918  -7.752  1.00 97.47 186 A 1 
ATOM 1393 C CB  . VAL A 1 186 ? 0.425   1.864   -8.175  1.00 97.66 186 A 1 
ATOM 1394 C CG1 . VAL A 1 186 ? 0.190   1.781   -9.688  1.00 96.66 186 A 1 
ATOM 1395 C CG2 . VAL A 1 186 ? -0.067  3.238   -7.711  1.00 96.70 186 A 1 
ATOM 1396 N N   . ASP A 1 187 ? -0.565  -1.448  -8.553  1.00 97.68 187 A 1 
ATOM 1397 C CA  . ASP A 1 187 ? -0.119  -2.553  -9.407  1.00 97.66 187 A 1 
ATOM 1398 C C   . ASP A 1 187 ? 0.162   -2.016  -10.820 1.00 97.21 187 A 1 
ATOM 1399 O O   . ASP A 1 187 ? -0.756  -1.637  -11.555 1.00 96.10 187 A 1 
ATOM 1400 C CB  . ASP A 1 187 ? -1.158  -3.687  -9.410  1.00 97.58 187 A 1 
ATOM 1401 C CG  . ASP A 1 187 ? -0.724  -4.923  -10.216 1.00 97.41 187 A 1 
ATOM 1402 O OD1 . ASP A 1 187 ? 0.415   -4.955  -10.740 1.00 95.97 187 A 1 
ATOM 1403 O OD2 . ASP A 1 187 ? -1.508  -5.897  -10.291 1.00 95.70 187 A 1 
ATOM 1404 N N   . ARG A 1 188 ? 1.439   -1.958  -11.180 1.00 96.91 188 A 1 
ATOM 1405 C CA  . ARG A 1 188 ? 1.952   -1.535  -12.487 1.00 96.09 188 A 1 
ATOM 1406 C C   . ARG A 1 188 ? 2.627   -2.694  -13.235 1.00 95.74 188 A 1 
ATOM 1407 O O   . ARG A 1 188 ? 3.477   -2.466  -14.098 1.00 93.40 188 A 1 
ATOM 1408 C CB  . ARG A 1 188 ? 2.867   -0.312  -12.296 1.00 94.28 188 A 1 
ATOM 1409 C CG  . ARG A 1 188 ? 3.201   0.395   -13.619 1.00 90.53 188 A 1 
ATOM 1410 C CD  . ARG A 1 188 ? 4.339   1.393   -13.448 1.00 88.75 188 A 1 
ATOM 1411 N NE  . ARG A 1 188 ? 4.825   1.829   -14.777 1.00 81.58 188 A 1 
ATOM 1412 C CZ  . ARG A 1 188 ? 6.060   2.162   -15.099 1.00 76.79 188 A 1 
ATOM 1413 N NH1 . ARG A 1 188 ? 7.008   2.242   -14.209 1.00 69.82 188 A 1 
ATOM 1414 N NH2 . ARG A 1 188 ? 6.363   2.416   -16.337 1.00 68.17 188 A 1 
ATOM 1415 N N   . ARG A 1 189 ? 2.317   -3.939  -12.879 1.00 95.72 189 A 1 
ATOM 1416 C CA  . ARG A 1 189 ? 2.871   -5.091  -13.591 1.00 95.45 189 A 1 
ATOM 1417 C C   . ARG A 1 189 ? 2.420   -5.103  -15.047 1.00 94.80 189 A 1 
ATOM 1418 O O   . ARG A 1 189 ? 1.250   -4.856  -15.347 1.00 94.12 189 A 1 
ATOM 1419 C CB  . ARG A 1 189 ? 2.471   -6.395  -12.894 1.00 96.01 189 A 1 
ATOM 1420 C CG  . ARG A 1 189 ? 3.186   -6.564  -11.550 1.00 95.91 189 A 1 
ATOM 1421 C CD  . ARG A 1 189 ? 2.721   -7.840  -10.848 1.00 95.65 189 A 1 
ATOM 1422 N NE  . ARG A 1 189 ? 1.281   -7.783  -10.519 1.00 95.01 189 A 1 
ATOM 1423 C CZ  . ARG A 1 189 ? 0.446   -8.808  -10.459 1.00 95.79 189 A 1 
ATOM 1424 N NH1 . ARG A 1 189 ? 0.833   -10.044 -10.630 1.00 91.93 189 A 1 
ATOM 1425 N NH2 . ARG A 1 189 ? -0.811  -8.587  -10.231 1.00 92.25 189 A 1 
ATOM 1426 N N   . VAL A 1 190 ? 3.347   -5.427  -15.937 1.00 93.35 190 A 1 
ATOM 1427 C CA  . VAL A 1 190 ? 3.022   -5.743  -17.327 1.00 92.14 190 A 1 
ATOM 1428 C C   . VAL A 1 190 ? 2.358   -7.126  -17.399 1.00 93.17 190 A 1 
ATOM 1429 O O   . VAL A 1 190 ? 2.597   -7.963  -16.512 1.00 92.49 190 A 1 
ATOM 1430 C CB  . VAL A 1 190 ? 4.252   -5.648  -18.250 1.00 89.74 190 A 1 
ATOM 1431 C CG1 . VAL A 1 190 ? 4.778   -4.208  -18.294 1.00 83.67 190 A 1 
ATOM 1432 C CG2 . VAL A 1 190 ? 5.393   -6.585  -17.854 1.00 83.65 190 A 1 
ATOM 1433 N N   . PRO A 1 191 ? 1.527   -7.398  -18.420 1.00 93.36 191 A 1 
ATOM 1434 C CA  . PRO A 1 191 ? 0.978   -8.730  -18.646 1.00 93.22 191 A 1 
ATOM 1435 C C   . PRO A 1 191 ? 2.072   -9.810  -18.638 1.00 93.69 191 A 1 
ATOM 1436 O O   . PRO A 1 191 ? 3.155   -9.603  -19.178 1.00 91.78 191 A 1 
ATOM 1437 C CB  . PRO A 1 191 ? 0.253   -8.651  -19.994 1.00 91.93 191 A 1 
ATOM 1438 C CG  . PRO A 1 191 ? -0.135  -7.176  -20.094 1.00 89.93 191 A 1 
ATOM 1439 C CD  . PRO A 1 191 ? 1.050   -6.471  -19.433 1.00 91.89 191 A 1 
ATOM 1440 N N   . GLY A 1 192 ? 1.796   -10.953 -18.008 1.00 93.64 192 A 1 
ATOM 1441 C CA  . GLY A 1 192 ? 2.733   -12.077 -17.899 1.00 94.10 192 A 1 
ATOM 1442 C C   . GLY A 1 192 ? 3.682   -12.035 -16.693 1.00 95.13 192 A 1 
ATOM 1443 O O   . GLY A 1 192 ? 4.374   -13.014 -16.444 1.00 93.46 192 A 1 
ATOM 1444 N N   . VAL A 1 193 ? 3.711   -10.953 -15.908 1.00 94.74 193 A 1 
ATOM 1445 C CA  . VAL A 1 193 ? 4.430   -10.935 -14.622 1.00 95.37 193 A 1 
ATOM 1446 C C   . VAL A 1 193 ? 3.557   -11.565 -13.538 1.00 96.25 193 A 1 
ATOM 1447 O O   . VAL A 1 193 ? 2.630   -10.931 -13.016 1.00 95.39 193 A 1 
ATOM 1448 C CB  . VAL A 1 193 ? 4.899   -9.521  -14.235 1.00 94.21 193 A 1 
ATOM 1449 C CG1 . VAL A 1 193 ? 5.598   -9.505  -12.868 1.00 91.62 193 A 1 
ATOM 1450 C CG2 . VAL A 1 193 ? 5.895   -8.983  -15.265 1.00 91.64 193 A 1 
ATOM 1451 N N   . GLU A 1 194 ? 3.870   -12.809 -13.182 1.00 96.11 194 A 1 
ATOM 1452 C CA  . GLU A 1 194 ? 3.226   -13.538 -12.093 1.00 96.29 194 A 1 
ATOM 1453 C C   . GLU A 1 194 ? 3.906   -13.266 -10.745 1.00 96.85 194 A 1 
ATOM 1454 O O   . GLU A 1 194 ? 5.089   -12.938 -10.663 1.00 95.71 194 A 1 
ATOM 1455 C CB  . GLU A 1 194 ? 3.162   -15.038 -12.408 1.00 95.10 194 A 1 
ATOM 1456 C CG  . GLU A 1 194 ? 2.312   -15.312 -13.663 1.00 88.07 194 A 1 
ATOM 1457 C CD  . GLU A 1 194 ? 2.036   -16.803 -13.904 1.00 80.46 194 A 1 
ATOM 1458 O OE1 . GLU A 1 194 ? 1.112   -17.076 -14.696 1.00 72.72 194 A 1 
ATOM 1459 O OE2 . GLU A 1 194 ? 2.738   -17.639 -13.297 1.00 72.17 194 A 1 
ATOM 1460 N N   . LEU A 1 195 ? 3.130   -13.378 -9.672  1.00 97.13 195 A 1 
ATOM 1461 C CA  . LEU A 1 195 ? 3.595   -13.286 -8.292  1.00 97.48 195 A 1 
ATOM 1462 C C   . LEU A 1 195 ? 3.283   -14.604 -7.587  1.00 97.59 195 A 1 
ATOM 1463 O O   . LEU A 1 195 ? 2.253   -15.215 -7.854  1.00 96.52 195 A 1 
ATOM 1464 C CB  . LEU A 1 195 ? 2.915   -12.113 -7.568  1.00 97.16 195 A 1 
ATOM 1465 C CG  . LEU A 1 195 ? 3.240   -10.728 -8.139  1.00 96.96 195 A 1 
ATOM 1466 C CD1 . LEU A 1 195 ? 2.372   -9.679  -7.445  1.00 95.52 195 A 1 
ATOM 1467 C CD2 . LEU A 1 195 ? 4.705   -10.337 -7.940  1.00 95.59 195 A 1 
ATOM 1468 N N   . LEU A 1 196 ? 4.150   -14.990 -6.647  1.00 97.39 196 A 1 
ATOM 1469 C CA  . LEU A 1 196 ? 3.971   -16.219 -5.866  1.00 97.13 196 A 1 
ATOM 1470 C C   . LEU A 1 196 ? 2.814   -16.134 -4.858  1.00 97.39 196 A 1 
ATOM 1471 O O   . LEU A 1 196 ? 2.339   -17.155 -4.376  1.00 96.34 196 A 1 
ATOM 1472 C CB  . LEU A 1 196 ? 5.289   -16.530 -5.131  1.00 96.51 196 A 1 
ATOM 1473 C CG  . LEU A 1 196 ? 6.502   -16.790 -6.045  1.00 94.08 196 A 1 
ATOM 1474 C CD1 . LEU A 1 196 ? 7.746   -17.017 -5.187  1.00 88.80 196 A 1 
ATOM 1475 C CD2 . LEU A 1 196 ? 6.300   -18.013 -6.942  1.00 89.31 196 A 1 
ATOM 1476 N N   . TRP A 1 197 ? 2.371   -14.921 -4.530  1.00 98.05 197 A 1 
ATOM 1477 C CA  . TRP A 1 197 ? 1.356   -14.663 -3.512  1.00 98.08 197 A 1 
ATOM 1478 C C   . TRP A 1 197 ? 0.205   -13.820 -4.062  1.00 98.04 197 A 1 
ATOM 1479 O O   . TRP A 1 197 ? 0.410   -13.022 -4.985  1.00 97.58 197 A 1 
ATOM 1480 C CB  . TRP A 1 197 ? 2.009   -13.981 -2.306  1.00 97.98 197 A 1 
ATOM 1481 C CG  . TRP A 1 197 ? 3.227   -14.663 -1.771  1.00 97.94 197 A 1 
ATOM 1482 C CD1 . TRP A 1 197 ? 3.236   -15.738 -0.949  1.00 96.80 197 A 1 
ATOM 1483 C CD2 . TRP A 1 197 ? 4.627   -14.356 -2.039  1.00 97.83 197 A 1 
ATOM 1484 N NE1 . TRP A 1 197 ? 4.544   -16.118 -0.689  1.00 96.59 197 A 1 
ATOM 1485 C CE2 . TRP A 1 197 ? 5.439   -15.298 -1.340  1.00 97.37 197 A 1 
ATOM 1486 C CE3 . TRP A 1 197 ? 5.288   -13.377 -2.808  1.00 96.84 197 A 1 
ATOM 1487 C CZ2 . TRP A 1 197 ? 6.843   -15.274 -1.397  1.00 96.38 197 A 1 
ATOM 1488 C CZ3 . TRP A 1 197 ? 6.693   -13.342 -2.874  1.00 95.87 197 A 1 
ATOM 1489 C CH2 . TRP A 1 197 ? 7.470   -14.287 -2.172  1.00 95.61 197 A 1 
ATOM 1490 N N   . PRO A 1 198 ? -1.003  -13.918 -3.468  1.00 97.92 198 A 1 
ATOM 1491 C CA  . PRO A 1 198 ? -2.119  -13.032 -3.782  1.00 97.97 198 A 1 
ATOM 1492 C C   . PRO A 1 198 ? -1.733  -11.557 -3.607  1.00 98.40 198 A 1 
ATOM 1493 O O   . PRO A 1 198 ? -1.076  -11.193 -2.630  1.00 98.27 198 A 1 
ATOM 1494 C CB  . PRO A 1 198 ? -3.249  -13.429 -2.826  1.00 97.29 198 A 1 
ATOM 1495 C CG  . PRO A 1 198 ? -2.914  -14.868 -2.444  1.00 95.37 198 A 1 
ATOM 1496 C CD  . PRO A 1 198 ? -1.389  -14.884 -2.453  1.00 97.74 198 A 1 
ATOM 1497 N N   . LEU A 1 199 ? -2.163  -10.693 -4.535  1.00 98.24 199 A 1 
ATOM 1498 C CA  . LEU A 1 199 ? -1.904  -9.251  -4.501  1.00 98.41 199 A 1 
ATOM 1499 C C   . LEU A 1 199 ? -3.190  -8.452  -4.258  1.00 98.49 199 A 1 
ATOM 1500 O O   . LEU A 1 199 ? -4.114  -8.465  -5.072  1.00 98.15 199 A 1 
ATOM 1501 C CB  . LEU A 1 199 ? -1.194  -8.811  -5.799  1.00 98.25 199 A 1 
ATOM 1502 C CG  . LEU A 1 199 ? -0.898  -7.297  -5.851  1.00 97.98 199 A 1 
ATOM 1503 C CD1 . LEU A 1 199 ? 0.127   -6.866  -4.807  1.00 96.97 199 A 1 
ATOM 1504 C CD2 . LEU A 1 199 ? -0.361  -6.902  -7.218  1.00 96.99 199 A 1 
ATOM 1505 N N   . TYR A 1 200 ? -3.190  -7.644  -3.196  1.00 98.36 200 A 1 
ATOM 1506 C CA  . TYR A 1 200 ? -4.231  -6.680  -2.845  1.00 98.42 200 A 1 
ATOM 1507 C C   . TYR A 1 200 ? -3.791  -5.259  -3.219  1.00 98.40 200 A 1 
ATOM 1508 O O   . TYR A 1 200 ? -3.380  -4.464  -2.377  1.00 98.17 200 A 1 
ATOM 1509 C CB  . TYR A 1 200 ? -4.578  -6.824  -1.360  1.00 98.46 200 A 1 
ATOM 1510 C CG  . TYR A 1 200 ? -5.139  -8.181  -0.990  1.00 98.56 200 A 1 
ATOM 1511 C CD1 . TYR A 1 200 ? -6.528  -8.409  -1.027  1.00 98.26 200 A 1 
ATOM 1512 C CD2 . TYR A 1 200 ? -4.267  -9.221  -0.618  1.00 98.28 200 A 1 
ATOM 1513 C CE1 . TYR A 1 200 ? -7.043  -9.670  -0.687  1.00 98.14 200 A 1 
ATOM 1514 C CE2 . TYR A 1 200 ? -4.779  -10.484 -0.286  1.00 98.18 200 A 1 
ATOM 1515 C CZ  . TYR A 1 200 ? -6.169  -10.711 -0.317  1.00 98.36 200 A 1 
ATOM 1516 O OH  . TYR A 1 200 ? -6.658  -11.932 0.014   1.00 97.94 200 A 1 
ATOM 1517 N N   . ALA A 1 201 ? -3.864  -4.915  -4.507  1.00 97.99 201 A 1 
ATOM 1518 C CA  . ALA A 1 201 ? -3.575  -3.564  -4.980  1.00 97.95 201 A 1 
ATOM 1519 C C   . ALA A 1 201 ? -4.737  -2.603  -4.676  1.00 97.92 201 A 1 
ATOM 1520 O O   . ALA A 1 201 ? -5.905  -2.968  -4.852  1.00 97.53 201 A 1 
ATOM 1521 C CB  . ALA A 1 201 ? -3.253  -3.617  -6.473  1.00 97.61 201 A 1 
ATOM 1522 N N   . ALA A 1 202 ? -4.433  -1.358  -4.268  1.00 97.90 202 A 1 
ATOM 1523 C CA  . ALA A 1 202 ? -5.450  -0.314  -4.166  1.00 97.58 202 A 1 
ATOM 1524 C C   . ALA A 1 202 ? -5.987  0.050   -5.559  1.00 97.32 202 A 1 
ATOM 1525 O O   . ALA A 1 202 ? -7.198  0.123   -5.748  1.00 96.62 202 A 1 
ATOM 1526 C CB  . ALA A 1 202 ? -4.865  0.887   -3.426  1.00 97.48 202 A 1 
ATOM 1527 N N   . CYS A 1 203 ? -5.098  0.166   -6.554  1.00 97.34 203 A 1 
ATOM 1528 C CA  . CYS A 1 203 ? -5.478  0.285   -7.960  1.00 96.83 203 A 1 
ATOM 1529 C C   . CYS A 1 203 ? -4.499  -0.452  -8.879  1.00 97.35 203 A 1 
ATOM 1530 O O   . CYS A 1 203 ? -3.329  -0.647  -8.549  1.00 96.79 203 A 1 
ATOM 1531 C CB  . CYS A 1 203 ? -5.616  1.762   -8.344  1.00 95.12 203 A 1 
ATOM 1532 S SG  . CYS A 1 203 ? -4.029  2.638   -8.223  1.00 93.57 203 A 1 
ATOM 1533 N N   . LYS A 1 204 ? -4.986  -0.833  -10.061 1.00 96.70 204 A 1 
ATOM 1534 C CA  . LYS A 1 204 ? -4.160  -1.330  -11.163 1.00 96.55 204 A 1 
ATOM 1535 C C   . LYS A 1 204 ? -4.081  -0.257  -12.241 1.00 96.31 204 A 1 
ATOM 1536 O O   . LYS A 1 204 ? -5.107  0.307   -12.614 1.00 94.89 204 A 1 
ATOM 1537 C CB  . LYS A 1 204 ? -4.717  -2.661  -11.679 1.00 95.90 204 A 1 
ATOM 1538 C CG  . LYS A 1 204 ? -3.806  -3.243  -12.769 1.00 92.36 204 A 1 
ATOM 1539 C CD  . LYS A 1 204 ? -4.289  -4.622  -13.229 1.00 88.42 204 A 1 
ATOM 1540 C CE  . LYS A 1 204 ? -3.338  -5.110  -14.324 1.00 80.67 204 A 1 
ATOM 1541 N NZ  . LYS A 1 204 ? -3.753  -6.424  -14.874 1.00 71.36 204 A 1 
ATOM 1542 N N   . VAL A 1 205 ? -2.877  0.034   -12.728 1.00 96.28 205 A 1 
ATOM 1543 C CA  . VAL A 1 205 ? -2.665  1.060   -13.750 1.00 95.66 205 A 1 
ATOM 1544 C C   . VAL A 1 205 ? -1.755  0.536   -14.848 1.00 95.53 205 A 1 
ATOM 1545 O O   . VAL A 1 205 ? -0.577  0.249   -14.621 1.00 94.77 205 A 1 
ATOM 1546 C CB  . VAL A 1 205 ? -2.109  2.370   -13.161 1.00 94.87 205 A 1 
ATOM 1547 C CG1 . VAL A 1 205 ? -2.125  3.468   -14.236 1.00 91.04 205 A 1 
ATOM 1548 C CG2 . VAL A 1 205 ? -2.934  2.887   -11.976 1.00 91.14 205 A 1 
ATOM 1549 N N   . ASP A 1 206 ? -2.285  0.489   -16.060 1.00 94.63 206 A 1 
ATOM 1550 C CA  . ASP A 1 206 ? -1.490  0.197   -17.244 1.00 94.10 206 A 1 
ATOM 1551 C C   . ASP A 1 206 ? -0.578  1.386   -17.557 1.00 94.53 206 A 1 
ATOM 1552 O O   . ASP A 1 206 ? -1.011  2.544   -17.597 1.00 92.90 206 A 1 
ATOM 1553 C CB  . ASP A 1 206 ? -2.393  -0.156  -18.433 1.00 92.44 206 A 1 
ATOM 1554 C CG  . ASP A 1 206 ? -3.254  -1.391  -18.147 1.00 85.71 206 A 1 
ATOM 1555 O OD1 . ASP A 1 206 ? -2.733  -2.350  -17.532 1.00 80.05 206 A 1 
ATOM 1556 O OD2 . ASP A 1 206 ? -4.449  -1.339  -18.509 1.00 80.28 206 A 1 
ATOM 1557 N N   . ALA A 1 207 ? 0.699   1.104   -17.761 1.00 93.81 207 A 1 
ATOM 1558 C CA  . ALA A 1 207 ? 1.693   2.087   -18.157 1.00 93.41 207 A 1 
ATOM 1559 C C   . ALA A 1 207 ? 2.585   1.476   -19.231 1.00 93.40 207 A 1 
ATOM 1560 O O   . ALA A 1 207 ? 3.068   0.354   -19.075 1.00 91.43 207 A 1 
ATOM 1561 C CB  . ALA A 1 207 ? 2.485   2.537   -16.925 1.00 92.25 207 A 1 
ATOM 1562 N N   . ALA A 1 208 ? 2.806   2.226   -20.298 1.00 94.46 208 A 1 
ATOM 1563 C CA  . ALA A 1 208 ? 3.694   1.792   -21.361 1.00 93.56 208 A 1 
ATOM 1564 C C   . ALA A 1 208 ? 5.120   1.606   -20.824 1.00 93.40 208 A 1 
ATOM 1565 O O   . ALA A 1 208 ? 5.539   2.252   -19.855 1.00 91.67 208 A 1 
ATOM 1566 C CB  . ALA A 1 208 ? 3.620   2.788   -22.513 1.00 92.84 208 A 1 
ATOM 1567 N N   . ASN A 1 209 ? 5.838   0.689   -21.445 1.00 93.42 209 A 1 
ATOM 1568 C CA  . ASN A 1 209 ? 7.200   0.330   -21.077 1.00 92.42 209 A 1 
ATOM 1569 C C   . ASN A 1 209 ? 7.966   -0.025  -22.360 1.00 93.15 209 A 1 
ATOM 1570 O O   . ASN A 1 209 ? 8.161   -1.197  -22.677 1.00 91.61 209 A 1 
ATOM 1571 C CB  . ASN A 1 209 ? 7.132   -0.815  -20.051 1.00 90.08 209 A 1 
ATOM 1572 C CG  . ASN A 1 209 ? 8.480   -1.093  -19.411 1.00 86.82 209 A 1 
ATOM 1573 O OD1 . ASN A 1 209 ? 9.345   -0.244  -19.298 1.00 81.59 209 A 1 
ATOM 1574 N ND2 . ASN A 1 209 ? 8.683   -2.287  -18.907 1.00 80.73 209 A 1 
ATOM 1575 N N   . TRP A 1 210 ? 8.328   1.003   -23.121 1.00 94.64 210 A 1 
ATOM 1576 C CA  . TRP A 1 210 ? 8.974   0.873   -24.418 1.00 94.74 210 A 1 
ATOM 1577 C C   . TRP A 1 210 ? 10.496  0.851   -24.298 1.00 94.84 210 A 1 
ATOM 1578 O O   . TRP A 1 210 ? 11.069  1.543   -23.454 1.00 93.99 210 A 1 
ATOM 1579 C CB  . TRP A 1 210 ? 8.532   2.037   -25.316 1.00 94.72 210 A 1 
ATOM 1580 C CG  . TRP A 1 210 ? 7.058   2.170   -25.548 1.00 94.41 210 A 1 
ATOM 1581 C CD1 . TRP A 1 210 ? 6.281   1.272   -26.189 1.00 92.30 210 A 1 
ATOM 1582 C CD2 . TRP A 1 210 ? 6.182   3.284   -25.202 1.00 94.64 210 A 1 
ATOM 1583 N NE1 . TRP A 1 210 ? 4.984   1.757   -26.273 1.00 91.90 210 A 1 
ATOM 1584 C CE2 . TRP A 1 210 ? 4.870   2.999   -25.696 1.00 93.37 210 A 1 
ATOM 1585 C CE3 . TRP A 1 210 ? 6.367   4.516   -24.539 1.00 92.46 210 A 1 
ATOM 1586 C CZ2 . TRP A 1 210 ? 3.803   3.896   -25.561 1.00 91.64 210 A 1 
ATOM 1587 C CZ3 . TRP A 1 210 ? 5.299   5.419   -24.391 1.00 91.67 210 A 1 
ATOM 1588 C CH2 . TRP A 1 210 ? 4.022   5.115   -24.902 1.00 91.12 210 A 1 
ATOM 1589 N N   . GLU A 1 211 ? 11.164  0.119   -25.199 1.00 93.97 211 A 1 
ATOM 1590 C CA  . GLU A 1 211 ? 12.545  0.440   -25.551 1.00 93.81 211 A 1 
ATOM 1591 C C   . GLU A 1 211 ? 12.587  1.815   -26.235 1.00 94.62 211 A 1 
ATOM 1592 O O   . GLU A 1 211 ? 11.587  2.277   -26.791 1.00 93.54 211 A 1 
ATOM 1593 C CB  . GLU A 1 211 ? 13.155  -0.645  -26.452 1.00 93.02 211 A 1 
ATOM 1594 C CG  . GLU A 1 211 ? 13.256  -2.032  -25.796 1.00 87.45 211 A 1 
ATOM 1595 C CD  . GLU A 1 211 ? 13.970  -2.012  -24.433 1.00 85.25 211 A 1 
ATOM 1596 O OE1 . GLU A 1 211 ? 13.552  -2.807  -23.553 1.00 77.40 211 A 1 
ATOM 1597 O OE2 . GLU A 1 211 ? 14.840  -1.145  -24.203 1.00 77.79 211 A 1 
ATOM 1598 N N   . ALA A 1 212 ? 13.729  2.504   -26.171 1.00 94.95 212 A 1 
ATOM 1599 C CA  . ALA A 1 212 ? 13.827  3.870   -26.700 1.00 93.97 212 A 1 
ATOM 1600 C C   . ALA A 1 212 ? 13.503  3.947   -28.205 1.00 94.75 212 A 1 
ATOM 1601 O O   . ALA A 1 212 ? 12.850  4.891   -28.646 1.00 93.34 212 A 1 
ATOM 1602 C CB  . ALA A 1 212 ? 15.228  4.409   -26.389 1.00 92.38 212 A 1 
ATOM 1603 N N   . GLU A 1 213 ? 13.923  2.928   -28.965 1.00 94.85 213 A 1 
ATOM 1604 C CA  . GLU A 1 213 ? 13.682  2.796   -30.409 1.00 94.31 213 A 1 
ATOM 1605 C C   . GLU A 1 213 ? 12.217  2.513   -30.772 1.00 94.89 213 A 1 
ATOM 1606 O O   . GLU A 1 213 ? 11.729  2.992   -31.800 1.00 92.78 213 A 1 
ATOM 1607 C CB  . GLU A 1 213 ? 14.640  1.729   -30.964 1.00 93.74 213 A 1 
ATOM 1608 C CG  . GLU A 1 213 ? 14.463  0.321   -30.358 1.00 87.40 213 A 1 
ATOM 1609 C CD  . GLU A 1 213 ? 15.629  -0.638  -30.692 1.00 79.45 213 A 1 
ATOM 1610 O OE1 . GLU A 1 213 ? 15.560  -1.807  -30.264 1.00 71.85 213 A 1 
ATOM 1611 O OE2 . GLU A 1 213 ? 16.618  -0.180  -31.321 1.00 72.14 213 A 1 
ATOM 1612 N N   . ASP A 1 214 ? 11.473  1.844   -29.882 1.00 95.53 214 A 1 
ATOM 1613 C CA  . ASP A 1 214 ? 10.064  1.488   -30.088 1.00 95.52 214 A 1 
ATOM 1614 C C   . ASP A 1 214 ? 9.089   2.521   -29.508 1.00 96.07 214 A 1 
ATOM 1615 O O   . ASP A 1 214 ? 7.870   2.379   -29.620 1.00 93.78 214 A 1 
ATOM 1616 C CB  . ASP A 1 214 ? 9.803   0.097   -29.495 1.00 94.59 214 A 1 
ATOM 1617 C CG  . ASP A 1 214 ? 10.533  -1.006  -30.257 1.00 91.81 214 A 1 
ATOM 1618 O OD1 . ASP A 1 214 ? 10.513  -0.935  -31.509 1.00 85.52 214 A 1 
ATOM 1619 O OD2 . ASP A 1 214 ? 11.018  -1.928  -29.571 1.00 85.67 214 A 1 
ATOM 1620 N N   . CYS A 1 215 ? 9.602   3.578   -28.880 1.00 93.32 215 A 1 
ATOM 1621 C CA  . CYS A 1 215 ? 8.786   4.550   -28.169 1.00 94.20 215 A 1 
ATOM 1622 C C   . CYS A 1 215 ? 7.918   5.399   -29.115 1.00 94.67 215 A 1 
ATOM 1623 O O   . CYS A 1 215 ? 8.408   6.296   -29.810 1.00 93.63 215 A 1 
ATOM 1624 C CB  . CYS A 1 215 ? 9.697   5.413   -27.299 1.00 93.64 215 A 1 
ATOM 1625 S SG  . CYS A 1 215 ? 8.689   6.596   -26.360 1.00 93.50 215 A 1 
ATOM 1626 N N   . GLU A 1 216 ? 6.599   5.206   -29.026 1.00 95.02 216 A 1 
ATOM 1627 C CA  . GLU A 1 216 ? 5.618   5.951   -29.828 1.00 93.69 216 A 1 
ATOM 1628 C C   . GLU A 1 216 ? 5.657   7.466   -29.580 1.00 94.95 216 A 1 
ATOM 1629 O O   . GLU A 1 216 ? 5.435   8.262   -30.494 1.00 92.97 216 A 1 
ATOM 1630 C CB  . GLU A 1 216 ? 4.208   5.410   -29.525 1.00 92.13 216 A 1 
ATOM 1631 C CG  . GLU A 1 216 ? 4.003   3.955   -29.993 1.00 84.35 216 A 1 
ATOM 1632 C CD  . GLU A 1 216 ? 4.308   3.798   -31.487 1.00 76.04 216 A 1 
ATOM 1633 O OE1 . GLU A 1 216 ? 5.115   2.911   -31.852 1.00 69.33 216 A 1 
ATOM 1634 O OE2 . GLU A 1 216 ? 3.819   4.642   -32.268 1.00 68.17 216 A 1 
ATOM 1635 N N   . LEU A 1 217 ? 6.000   7.899   -28.359 1.00 93.31 217 A 1 
ATOM 1636 C CA  . LEU A 1 217 ? 6.115   9.324   -28.039 1.00 93.40 217 A 1 
ATOM 1637 C C   . LEU A 1 217 ? 7.379   9.950   -28.651 1.00 94.47 217 A 1 
ATOM 1638 O O   . LEU A 1 217 ? 7.338   11.102  -29.076 1.00 93.74 217 A 1 
ATOM 1639 C CB  . LEU A 1 217 ? 6.060   9.523   -26.514 1.00 93.82 217 A 1 
ATOM 1640 C CG  . LEU A 1 217 ? 4.762   9.028   -25.841 1.00 93.16 217 A 1 
ATOM 1641 C CD1 . LEU A 1 217 ? 4.858   9.207   -24.330 1.00 88.17 217 A 1 
ATOM 1642 C CD2 . LEU A 1 217 ? 3.524   9.788   -26.325 1.00 89.96 217 A 1 
ATOM 1643 N N   . CYS A 1 218 ? 8.485   9.187   -28.760 1.00 95.25 218 A 1 
ATOM 1644 C CA  . CYS A 1 218 ? 9.659   9.621   -29.522 1.00 94.63 218 A 1 
ATOM 1645 C C   . CYS A 1 218 ? 9.334   9.785   -31.009 1.00 94.80 218 A 1 
ATOM 1646 O O   . CYS A 1 218 ? 9.704   10.797  -31.600 1.00 92.93 218 A 1 
ATOM 1647 C CB  . CYS A 1 218 ? 10.807  8.618   -29.361 1.00 93.90 218 A 1 
ATOM 1648 S SG  . CYS A 1 218 ? 11.602  8.773   -27.740 1.00 91.82 218 A 1 
ATOM 1649 N N   . LYS A 1 219 ? 8.610   8.818   -31.600 1.00 95.10 219 A 1 
ATOM 1650 C CA  . LYS A 1 219 ? 8.183   8.883   -33.011 1.00 93.25 219 A 1 
ATOM 1651 C C   . LYS A 1 219 ? 7.308   10.109  -33.296 1.00 93.76 219 A 1 
ATOM 1652 O O   . LYS A 1 219 ? 7.361   10.657  -34.388 1.00 93.25 219 A 1 
ATOM 1653 C CB  . LYS A 1 219 ? 7.445   7.588   -33.394 1.00 93.00 219 A 1 
ATOM 1654 C CG  . LYS A 1 219 ? 8.339   6.338   -33.353 1.00 92.21 219 A 1 
ATOM 1655 C CD  . LYS A 1 219 ? 7.504   5.071   -33.614 1.00 88.90 219 A 1 
ATOM 1656 C CE  . LYS A 1 219 ? 8.307   3.806   -33.298 1.00 86.29 219 A 1 
ATOM 1657 N NZ  . LYS A 1 219 ? 7.432   2.607   -33.202 1.00 77.62 219 A 1 
ATOM 1658 N N   . GLN A 1 220 ? 6.555   10.579  -32.300 1.00 94.41 220 A 1 
ATOM 1659 C CA  . GLN A 1 220 ? 5.754   11.811  -32.357 1.00 93.68 220 A 1 
ATOM 1660 C C   . GLN A 1 220 ? 6.566   13.090  -32.072 1.00 94.86 220 A 1 
ATOM 1661 O O   . GLN A 1 220 ? 6.000   14.182  -32.061 1.00 92.75 220 A 1 
ATOM 1662 C CB  . GLN A 1 220 ? 4.572   11.680  -31.383 1.00 94.25 220 A 1 
ATOM 1663 C CG  . GLN A 1 220 ? 3.561   10.611  -31.829 1.00 92.91 220 A 1 
ATOM 1664 C CD  . GLN A 1 220 ? 2.532   10.312  -30.748 1.00 91.51 220 A 1 
ATOM 1665 O OE1 . GLN A 1 220 ? 2.096   11.164  -29.986 1.00 85.90 220 A 1 
ATOM 1666 N NE2 . GLN A 1 220 ? 2.096   9.076   -30.637 1.00 83.41 220 A 1 
ATOM 1667 N N   . GLY A 1 221 ? 7.875   12.987  -31.813 1.00 95.08 221 A 1 
ATOM 1668 C CA  . GLY A 1 221 ? 8.736   14.134  -31.501 1.00 94.24 221 A 1 
ATOM 1669 C C   . GLY A 1 221 ? 8.532   14.726  -30.102 1.00 94.83 221 A 1 
ATOM 1670 O O   . GLY A 1 221 ? 9.014   15.823  -29.827 1.00 92.64 221 A 1 
ATOM 1671 N N   . ILE A 1 222 ? 7.831   14.019  -29.196 1.00 94.97 222 A 1 
ATOM 1672 C CA  . ILE A 1 222 ? 7.616   14.472  -27.816 1.00 94.29 222 A 1 
ATOM 1673 C C   . ILE A 1 222 ? 8.879   14.164  -27.000 1.00 94.67 222 A 1 
ATOM 1674 O O   . ILE A 1 222 ? 9.271   12.999  -26.908 1.00 93.65 222 A 1 
ATOM 1675 C CB  . ILE A 1 222 ? 6.347   13.830  -27.203 1.00 94.07 222 A 1 
ATOM 1676 C CG1 . ILE A 1 222 ? 5.101   14.174  -28.053 1.00 92.94 222 A 1 
ATOM 1677 C CG2 . ILE A 1 222 ? 6.157   14.296  -25.747 1.00 92.32 222 A 1 
ATOM 1678 C CD1 . ILE A 1 222 ? 3.823   13.449  -27.627 1.00 86.77 222 A 1 
ATOM 1679 N N   . PRO A 1 223 ? 9.544   15.151  -26.373 1.00 95.72 223 A 1 
ATOM 1680 C CA  . PRO A 1 223 ? 10.778  14.918  -25.630 1.00 94.73 223 A 1 
ATOM 1681 C C   . PRO A 1 223 ? 10.524  14.140  -24.331 1.00 94.80 223 A 1 
ATOM 1682 O O   . PRO A 1 223 ? 9.586   14.424  -23.582 1.00 93.87 223 A 1 
ATOM 1683 C CB  . PRO A 1 223 ? 11.366  16.307  -25.374 1.00 93.92 223 A 1 
ATOM 1684 C CG  . PRO A 1 223 ? 10.135  17.213  -25.345 1.00 91.89 223 A 1 
ATOM 1685 C CD  . PRO A 1 223 ? 9.208   16.573  -26.369 1.00 94.97 223 A 1 
ATOM 1686 N N   . ALA A 1 224 ? 11.403  13.181  -24.019 1.00 95.01 224 A 1 
ATOM 1687 C CA  . ALA A 1 224 ? 11.369  12.443  -22.761 1.00 94.28 224 A 1 
ATOM 1688 C C   . ALA A 1 224 ? 11.925  13.287  -21.604 1.00 93.43 224 A 1 
ATOM 1689 O O   . ALA A 1 224 ? 12.982  13.911  -21.705 1.00 91.64 224 A 1 
ATOM 1690 C CB  . ALA A 1 224 ? 12.119  11.114  -22.913 1.00 93.74 224 A 1 
ATOM 1691 N N   . VAL A 1 225 ? 11.245  13.256  -20.466 1.00 94.98 225 A 1 
ATOM 1692 C CA  . VAL A 1 225 ? 11.671  13.896  -19.218 1.00 93.95 225 A 1 
ATOM 1693 C C   . VAL A 1 225 ? 12.165  12.820  -18.255 1.00 94.13 225 A 1 
ATOM 1694 O O   . VAL A 1 225 ? 11.475  11.836  -18.003 1.00 93.32 225 A 1 
ATOM 1695 C CB  . VAL A 1 225 ? 10.534  14.732  -18.604 1.00 92.20 225 A 1 
ATOM 1696 C CG1 . VAL A 1 225 ? 10.974  15.416  -17.304 1.00 86.82 225 A 1 
ATOM 1697 C CG2 . VAL A 1 225 ? 10.063  15.823  -19.573 1.00 87.22 225 A 1 
ATOM 1698 N N   . LYS A 1 226 ? 13.355  13.015  -17.658 1.00 92.42 226 A 1 
ATOM 1699 C CA  . LYS A 1 226 ? 13.830  12.171  -16.558 1.00 90.73 226 A 1 
ATOM 1700 C C   . LYS A 1 226 ? 13.267  12.710  -15.237 1.00 89.73 226 A 1 
ATOM 1701 O O   . LYS A 1 226 ? 13.635  13.818  -14.840 1.00 85.79 226 A 1 
ATOM 1702 C CB  . LYS A 1 226 ? 15.362  12.084  -16.588 1.00 88.22 226 A 1 
ATOM 1703 C CG  . LYS A 1 226 ? 15.883  11.039  -15.587 1.00 79.57 226 A 1 
ATOM 1704 C CD  . LYS A 1 226 ? 17.395  10.835  -15.752 1.00 74.66 226 A 1 
ATOM 1705 C CE  . LYS A 1 226 ? 17.890  9.745   -14.792 1.00 67.68 226 A 1 
ATOM 1706 N NZ  . LYS A 1 226 ? 19.331  9.445   -15.005 1.00 60.68 226 A 1 
ATOM 1707 N N   . PRO A 1 227 ? 12.376  11.980  -14.527 1.00 90.61 227 A 1 
ATOM 1708 C CA  . PRO A 1 227 ? 11.832  12.454  -13.261 1.00 87.29 227 A 1 
ATOM 1709 C C   . PRO A 1 227 ? 12.929  12.583  -12.198 1.00 83.79 227 A 1 
ATOM 1710 O O   . PRO A 1 227 ? 13.862  11.784  -12.154 1.00 71.06 227 A 1 
ATOM 1711 C CB  . PRO A 1 227 ? 10.759  11.435  -12.865 1.00 84.51 227 A 1 
ATOM 1712 C CG  . PRO A 1 227 ? 10.427  10.728  -14.177 1.00 84.14 227 A 1 
ATOM 1713 C CD  . PRO A 1 227 ? 11.752  10.730  -14.913 1.00 87.72 227 A 1 
ATOM 1714 N N   . GLY A 1 228 ? 12.836  13.606  -11.348 1.00 73.71 228 A 1 
ATOM 1715 C CA  . GLY A 1 228 ? 13.836  13.871  -10.304 1.00 68.49 228 A 1 
ATOM 1716 C C   . GLY A 1 228 ? 15.127  14.551  -10.788 1.00 66.91 228 A 1 
ATOM 1717 O O   . GLY A 1 228 ? 16.009  14.801  -9.978  1.00 60.85 228 A 1 
ATOM 1718 N N   . SER A 1 229 ? 15.256  14.890  -12.075 1.00 64.11 229 A 1 
ATOM 1719 C CA  . SER A 1 229 ? 16.431  15.596  -12.620 1.00 60.17 229 A 1 
ATOM 1720 C C   . SER A 1 229 ? 16.342  17.126  -12.573 1.00 57.34 229 A 1 
ATOM 1721 O O   . SER A 1 229 ? 17.195  17.800  -13.157 1.00 55.49 229 A 1 
ATOM 1722 C CB  . SER A 1 229 ? 16.741  15.123  -14.048 1.00 58.43 229 A 1 
ATOM 1723 O OG  . SER A 1 229 ? 15.787  15.620  -14.961 1.00 52.80 229 A 1 
ATOM 1724 N N   . ARG A 1 230 ? 15.315  17.703  -11.940 1.00 41.77 230 A 1 
ATOM 1725 C CA  . ARG A 1 230 ? 15.262  19.161  -11.757 1.00 45.65 230 A 1 
ATOM 1726 C C   . ARG A 1 230 ? 16.323  19.533  -10.727 1.00 45.75 230 A 1 
ATOM 1727 O O   . ARG A 1 230 ? 16.229  19.105  -9.581  1.00 44.76 230 A 1 
ATOM 1728 C CB  . ARG A 1 230 ? 13.862  19.649  -11.345 1.00 43.36 230 A 1 
ATOM 1729 C CG  . ARG A 1 230 ? 12.848  19.500  -12.486 1.00 40.37 230 A 1 
ATOM 1730 C CD  . ARG A 1 230 ? 11.504  20.134  -12.112 1.00 38.31 230 A 1 
ATOM 1731 N NE  . ARG A 1 230 ? 10.481  19.886  -13.144 1.00 34.56 230 A 1 
ATOM 1732 C CZ  . ARG A 1 230 ? 9.214   20.279  -13.107 1.00 32.15 230 A 1 
ATOM 1733 N NH1 . ARG A 1 230 ? 8.740   20.982  -12.114 1.00 31.76 230 A 1 
ATOM 1734 N NH2 . ARG A 1 230 ? 8.393   19.962  -14.070 1.00 30.58 230 A 1 
ATOM 1735 N N   . LYS A 1 231 ? 17.324  20.311  -11.146 1.00 40.33 231 A 1 
ATOM 1736 C CA  . LYS A 1 231 ? 18.157  21.078  -10.216 1.00 43.04 231 A 1 
ATOM 1737 C C   . LYS A 1 231 ? 17.205  21.985  -9.442  1.00 42.64 231 A 1 
ATOM 1738 O O   . LYS A 1 231 ? 16.444  22.723  -10.067 1.00 41.00 231 A 1 
ATOM 1739 C CB  . LYS A 1 231 ? 19.231  21.891  -10.969 1.00 40.61 231 A 1 
ATOM 1740 C CG  . LYS A 1 231 ? 20.354  21.012  -11.535 1.00 36.99 231 A 1 
ATOM 1741 C CD  . LYS A 1 231 ? 21.429  21.878  -12.211 1.00 34.34 231 A 1 
ATOM 1742 C CE  . LYS A 1 231 ? 22.599  21.019  -12.703 1.00 30.76 231 A 1 
ATOM 1743 N NZ  . LYS A 1 231 ? 23.664  21.852  -13.323 1.00 26.70 231 A 1 
ATOM 1744 N N   . VAL A 1 232 ? 17.175  21.830  -8.127  1.00 37.23 232 A 1 
ATOM 1745 C CA  . VAL A 1 232 ? 16.541  22.779  -7.208  1.00 37.60 232 A 1 
ATOM 1746 C C   . VAL A 1 232 ? 17.409  24.024  -7.190  1.00 35.22 232 A 1 
ATOM 1747 O O   . VAL A 1 232 ? 18.649  23.868  -7.163  1.00 32.56 232 A 1 
ATOM 1748 C CB  . VAL A 1 232 ? 16.362  22.173  -5.808  1.00 34.71 232 A 1 
ATOM 1749 C CG1 . VAL A 1 232 ? 15.638  23.153  -4.867  1.00 30.19 232 A 1 
ATOM 1750 C CG2 . VAL A 1 232 ? 15.517  20.891  -5.870  1.00 32.57 232 A 1 
ATOM 1751 O OXT . VAL A 1 232 ? 16.788  25.120  -7.201  1.00 30.75 232 A 1 
#
