# 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_if05790
#
_entry.id if05790
#
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 GLU 2   
1 n GLY 3   
1 n ALA 4   
1 n LEU 5   
1 n VAL 6   
1 n SER 7   
1 n ASN 8   
1 n ASN 9   
1 n SER 10  
1 n VAL 11  
1 n ASP 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n SER 16  
1 n GLN 17  
1 n GLN 18  
1 n LYS 19  
1 n LEU 20  
1 n SER 21  
1 n GLN 22  
1 n ARG 23  
1 n ILE 24  
1 n ALA 25  
1 n ILE 26  
1 n ILE 27  
1 n ASP 28  
1 n TYR 29  
1 n GLY 30  
1 n ALA 31  
1 n GLY 32  
1 n ASN 33  
1 n LEU 34  
1 n PHE 35  
1 n SER 36  
1 n VAL 37  
1 n LYS 38  
1 n ASN 39  
1 n ALA 40  
1 n LEU 41  
1 n THR 42  
1 n PHE 43  
1 n LEU 44  
1 n GLY 45  
1 n TYR 46  
1 n GLU 47  
1 n ASN 48  
1 n ALA 49  
1 n TYR 50  
1 n PHE 51  
1 n ALA 52  
1 n ASP 53  
1 n THR 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n GLU 60  
1 n ALA 61  
1 n ASP 62  
1 n LYS 63  
1 n LEU 64  
1 n ILE 65  
1 n LEU 66  
1 n PRO 67  
1 n GLY 68  
1 n VAL 69  
1 n GLY 70  
1 n ALA 71  
1 n PHE 72  
1 n PRO 73  
1 n ASP 74  
1 n ALA 75  
1 n MET 76  
1 n GLN 77  
1 n LYS 78  
1 n LEU 79  
1 n THR 80  
1 n GLY 81  
1 n ARG 82  
1 n GLY 83  
1 n LEU 84  
1 n ILE 85  
1 n PRO 86  
1 n ALA 87  
1 n ILE 88  
1 n ARG 89  
1 n ASP 90  
1 n ALA 91  
1 n ALA 92  
1 n LEU 93  
1 n LEU 94  
1 n GLU 95  
1 n GLY 96  
1 n LYS 97  
1 n PRO 98  
1 n LEU 99  
1 n LEU 100 
1 n GLY 101 
1 n ILE 102 
1 n CYS 103 
1 n LEU 104 
1 n GLY 105 
1 n MET 106 
1 n GLN 107 
1 n VAL 108 
1 n LEU 109 
1 n PHE 110 
1 n GLU 111 
1 n ARG 112 
1 n GLY 113 
1 n PHE 114 
1 n GLU 115 
1 n PHE 116 
1 n ALA 117 
1 n GLU 118 
1 n THR 119 
1 n GLU 120 
1 n GLY 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n ILE 125 
1 n GLU 126 
1 n GLY 127 
1 n TYR 128 
1 n VAL 129 
1 n ASP 130 
1 n ARG 131 
1 n ILE 132 
1 n LEU 133 
1 n ALA 134 
1 n PRO 135 
1 n GLY 136 
1 n LEU 137 
1 n LYS 138 
1 n ILE 139 
1 n PRO 140 
1 n HIS 141 
1 n MET 142 
1 n GLY 143 
1 n TRP 144 
1 n ASP 145 
1 n ASP 146 
1 n VAL 147 
1 n THR 148 
1 n ILE 149 
1 n THR 150 
1 n ASN 151 
1 n PRO 152 
1 n SER 153 
1 n PRO 154 
1 n MET 155 
1 n THR 156 
1 n VAL 157 
1 n SER 158 
1 n VAL 159 
1 n GLN 160 
1 n ASP 161 
1 n GLY 162 
1 n ASP 163 
1 n ARG 164 
1 n VAL 165 
1 n TYR 166 
1 n PHE 167 
1 n VAL 168 
1 n HIS 169 
1 n SER 170 
1 n TYR 171 
1 n LYS 172 
1 n ALA 173 
1 n VAL 174 
1 n CYS 175 
1 n ALA 176 
1 n ASP 177 
1 n LYS 178 
1 n ASN 179 
1 n ILE 180 
1 n CYS 181 
1 n LEU 182 
1 n GLU 183 
1 n THR 184 
1 n THR 185 
1 n TYR 186 
1 n GLY 187 
1 n GLN 188 
1 n ARG 189 
1 n ILE 190 
1 n PRO 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n ARG 195 
1 n SER 196 
1 n ASP 197 
1 n ALA 198 
1 n GLY 199 
1 n ASN 200 
1 n VAL 201 
1 n TYR 202 
1 n GLY 203 
1 n ALA 204 
1 n GLN 205 
1 n PHE 206 
1 n HIS 207 
1 n PRO 208 
1 n GLU 209 
1 n LYS 210 
1 n SER 211 
1 n GLY 212 
1 n PRO 213 
1 n VAL 214 
1 n GLY 215 
1 n LEU 216 
1 n ARG 217 
1 n ILE 218 
1 n LEU 219 
1 n GLU 220 
1 n SER 221 
1 n PHE 222 
1 n LEU 223 
1 n THR 224 
1 n LEU 225 
1 n GLY 226 
1 n VAL 227 
1 n SER 228 
1 n VAL 229 
1 n HIS 230 
1 n GLY 231 
1 n PRO 232 
1 n SER 233 
1 n ALA 234 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:26:20)"
_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 91.58
_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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
#
_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   ? -20.804 26.534  -25.494 1.00 26.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.833 25.426  -25.621 1.00 46.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.413 25.789  -25.168 1.00 49.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.699 24.891  -24.769 1.00 47.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.855 24.786  -27.023 1.00 44.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.026 23.803  -27.150 1.00 39.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.051 22.815  -28.672 1.00 35.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.873 23.941  -29.818 1.00 28.83 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.027 27.071  -25.096 1.00 29.71 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -16.692 27.499  -24.616 1.00 37.82 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -16.463 27.343  -23.098 1.00 36.51 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.352 27.020  -22.687 1.00 35.93 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.455 28.950  -25.048 1.00 38.98 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -16.085 29.025  -26.535 1.00 35.42 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -16.058 30.463  -27.063 1.00 32.36 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -15.119 30.790  -27.815 1.00 29.88 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -17.025 31.190  -26.742 1.00 36.60 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -17.495 27.478  -22.233 1.00 34.36 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -17.324 27.398  -20.770 1.00 42.15 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -16.944 26.009  -20.232 1.00 42.44 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -16.260 25.916  -19.219 1.00 40.07 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? -17.337 24.926  -20.908 1.00 43.35 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? -17.038 23.551  -20.480 1.00 49.05 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? -15.621 23.085  -20.879 1.00 49.24 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? -15.043 22.228  -20.218 1.00 47.76 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? -18.122 22.626  -21.055 1.00 47.30 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -15.048 23.666  -21.937 1.00 45.24 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -13.675 23.378  -22.374 1.00 51.37 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -12.635 24.081  -21.489 1.00 51.15 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -11.582 23.514  -21.207 1.00 48.98 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -13.531 23.793  -23.854 1.00 50.77 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -14.157 22.779  -24.829 1.00 46.35 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -14.449 23.441  -26.179 1.00 42.44 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -13.215 21.596  -25.075 1.00 48.87 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -12.956 25.294  -20.990 1.00 52.85 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -12.080 26.051  -20.076 1.00 56.01 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -12.042 25.405  -18.683 1.00 56.01 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -10.973 25.350  -18.075 1.00 53.09 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -12.507 27.529  -20.015 1.00 52.62 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -11.594 28.354  -19.100 1.00 47.00 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -12.461 28.178  -21.406 1.00 51.21 6   A 1 
ATOM 42   N N   . SER A 1 7   ? -13.159 24.846  -18.182 1.00 56.44 7   A 1 
ATOM 43   C CA  . SER A 1 7   ? -13.192 24.151  -16.887 1.00 62.15 7   A 1 
ATOM 44   C C   . SER A 1 7   ? -12.411 22.833  -16.906 1.00 63.58 7   A 1 
ATOM 45   O O   . SER A 1 7   ? -11.660 22.573  -15.967 1.00 59.29 7   A 1 
ATOM 46   C CB  . SER A 1 7   ? -14.629 23.931  -16.401 1.00 57.69 7   A 1 
ATOM 47   O OG  . SER A 1 7   ? -15.374 23.091  -17.256 1.00 50.53 7   A 1 
ATOM 48   N N   . ASN A 1 8   ? -12.503 22.035  -17.974 1.00 65.79 8   A 1 
ATOM 49   C CA  . ASN A 1 8   ? -11.727 20.790  -18.084 1.00 72.10 8   A 1 
ATOM 50   C C   . ASN A 1 8   ? -10.214 21.058  -18.125 1.00 71.89 8   A 1 
ATOM 51   O O   . ASN A 1 8   ? -9.467  20.437  -17.369 1.00 69.68 8   A 1 
ATOM 52   C CB  . ASN A 1 8   ? -12.199 19.976  -19.306 1.00 68.37 8   A 1 
ATOM 53   C CG  . ASN A 1 8   ? -13.467 19.179  -19.052 1.00 63.63 8   A 1 
ATOM 54   O OD1 . ASN A 1 8   ? -14.127 19.266  -18.027 1.00 59.18 8   A 1 
ATOM 55   N ND2 . ASN A 1 8   ? -13.861 18.358  -19.994 1.00 57.60 8   A 1 
ATOM 56   N N   . ASN A 1 9   ? -9.769  22.053  -18.893 1.00 71.08 9   A 1 
ATOM 57   C CA  . ASN A 1 9   ? -8.344  22.403  -18.966 1.00 76.92 9   A 1 
ATOM 58   C C   . ASN A 1 9   ? -7.773  22.883  -17.618 1.00 77.31 9   A 1 
ATOM 59   O O   . ASN A 1 9   ? -6.607  22.626  -17.320 1.00 75.39 9   A 1 
ATOM 60   C CB  . ASN A 1 9   ? -8.149  23.484  -20.048 1.00 73.65 9   A 1 
ATOM 61   C CG  . ASN A 1 9   ? -8.232  22.951  -21.469 1.00 69.21 9   A 1 
ATOM 62   O OD1 . ASN A 1 9   ? -8.286  21.768  -21.747 1.00 63.40 9   A 1 
ATOM 63   N ND2 . ASN A 1 9   ? -8.223  23.825  -22.446 1.00 63.43 9   A 1 
ATOM 64   N N   . SER A 1 10  ? -8.574  23.573  -16.781 1.00 74.48 10  A 1 
ATOM 65   C CA  . SER A 1 10  ? -8.130  24.029  -15.457 1.00 78.92 10  A 1 
ATOM 66   C C   . SER A 1 10  ? -8.057  22.898  -14.425 1.00 78.89 10  A 1 
ATOM 67   O O   . SER A 1 10  ? -7.135  22.888  -13.607 1.00 76.28 10  A 1 
ATOM 68   C CB  . SER A 1 10  ? -9.009  25.178  -14.953 1.00 76.23 10  A 1 
ATOM 69   O OG  . SER A 1 10  ? -10.371 24.822  -14.854 1.00 68.09 10  A 1 
ATOM 70   N N   . VAL A 1 11  ? -8.976  21.921  -14.484 1.00 77.75 11  A 1 
ATOM 71   C CA  . VAL A 1 11  ? -8.959  20.723  -13.625 1.00 79.77 11  A 1 
ATOM 72   C C   . VAL A 1 11  ? -7.778  19.818  -13.990 1.00 80.69 11  A 1 
ATOM 73   O O   . VAL A 1 11  ? -7.034  19.401  -13.102 1.00 78.57 11  A 1 
ATOM 74   C CB  . VAL A 1 11  ? -10.305 19.971  -13.705 1.00 77.27 11  A 1 
ATOM 75   C CG1 . VAL A 1 11  ? -10.278 18.636  -12.952 1.00 70.74 11  A 1 
ATOM 76   C CG2 . VAL A 1 11  ? -11.431 20.816  -13.083 1.00 74.61 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? -7.530  19.594  -15.276 1.00 74.16 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? -6.397  18.795  -15.759 1.00 78.49 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? -5.042  19.438  -15.414 1.00 77.51 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? -4.094  18.744  -15.023 1.00 76.86 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? -6.520  18.597  -17.282 1.00 76.26 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? -7.676  17.679  -17.705 1.00 71.70 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? -8.121  16.861  -16.870 1.00 69.44 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? -8.082  17.785  -18.884 1.00 69.09 12  A 1 
ATOM 85   N N   . ALA A 1 13  ? -4.947  20.775  -15.483 1.00 80.20 13  A 1 
ATOM 86   C CA  . ALA A 1 13  ? -3.749  21.512  -15.078 1.00 81.74 13  A 1 
ATOM 87   C C   . ALA A 1 13  ? -3.498  21.423  -13.561 1.00 80.92 13  A 1 
ATOM 88   O O   . ALA A 1 13  ? -2.361  21.198  -13.141 1.00 79.09 13  A 1 
ATOM 89   C CB  . ALA A 1 13  ? -3.877  22.968  -15.547 1.00 79.96 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? -4.546  21.540  -12.727 1.00 81.25 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? -4.436  21.406  -11.272 1.00 81.09 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? -4.031  19.977  -10.856 1.00 80.21 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? -3.120  19.809  -10.040 1.00 78.05 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? -5.767  21.831  -10.638 1.00 79.85 14  A 1 
ATOM 95   N N   . ALA A 1 15  ? -4.638  18.949  -11.467 1.00 80.89 15  A 1 
ATOM 96   C CA  . ALA A 1 15  ? -4.281  17.550  -11.230 1.00 81.62 15  A 1 
ATOM 97   C C   . ALA A 1 15  ? -2.827  17.255  -11.639 1.00 81.80 15  A 1 
ATOM 98   O O   . ALA A 1 15  ? -2.093  16.588  -10.905 1.00 79.96 15  A 1 
ATOM 99   C CB  . ALA A 1 15  ? -5.270  16.668  -12.002 1.00 79.72 15  A 1 
ATOM 100  N N   . SER A 1 16  ? -2.376  17.811  -12.772 1.00 80.46 16  A 1 
ATOM 101  C CA  . SER A 1 16  ? -0.988  17.683  -13.238 1.00 81.64 16  A 1 
ATOM 102  C C   . SER A 1 16  ? -0.004  18.367  -12.285 1.00 81.40 16  A 1 
ATOM 103  O O   . SER A 1 16  ? 1.012   17.780  -11.914 1.00 79.35 16  A 1 
ATOM 104  C CB  . SER A 1 16  ? -0.840  18.268  -14.648 1.00 79.07 16  A 1 
ATOM 105  O OG  . SER A 1 16  ? -1.695  17.597  -15.548 1.00 68.71 16  A 1 
ATOM 106  N N   . GLN A 1 17  ? -0.325  19.583  -11.812 1.00 78.95 17  A 1 
ATOM 107  C CA  . GLN A 1 17  ? 0.502   20.312  -10.849 1.00 79.91 17  A 1 
ATOM 108  C C   . GLN A 1 17  ? 0.601   19.572  -9.507  1.00 81.09 17  A 1 
ATOM 109  O O   . GLN A 1 17  ? 1.670   19.528  -8.898  1.00 80.50 17  A 1 
ATOM 110  C CB  . GLN A 1 17  ? -0.067  21.732  -10.668 1.00 79.36 17  A 1 
ATOM 111  C CG  . GLN A 1 17  ? 0.854   22.635  -9.835  1.00 70.53 17  A 1 
ATOM 112  C CD  . GLN A 1 17  ? 2.217   22.864  -10.491 1.00 63.99 17  A 1 
ATOM 113  O OE1 . GLN A 1 17  ? 2.373   22.901  -11.698 1.00 60.36 17  A 1 
ATOM 114  N NE2 . GLN A 1 17  ? 3.269   23.027  -9.723  1.00 54.14 17  A 1 
ATOM 115  N N   . GLN A 1 18  ? -0.490  18.942  -9.060  1.00 80.01 18  A 1 
ATOM 116  C CA  . GLN A 1 18  ? -0.505  18.158  -7.830  1.00 80.94 18  A 1 
ATOM 117  C C   . GLN A 1 18  ? 0.361   16.893  -7.943  1.00 84.37 18  A 1 
ATOM 118  O O   . GLN A 1 18  ? 1.150   16.616  -7.033  1.00 82.08 18  A 1 
ATOM 119  C CB  . GLN A 1 18  ? -1.957  17.840  -7.463  1.00 76.70 18  A 1 
ATOM 120  C CG  . GLN A 1 18  ? -2.036  17.113  -6.114  1.00 67.71 18  A 1 
ATOM 121  C CD  . GLN A 1 18  ? -3.448  17.039  -5.564  1.00 60.84 18  A 1 
ATOM 122  O OE1 . GLN A 1 18  ? -4.439  17.374  -6.197  1.00 57.71 18  A 1 
ATOM 123  N NE2 . GLN A 1 18  ? -3.589  16.599  -4.334  1.00 51.01 18  A 1 
ATOM 124  N N   . LYS A 1 19  ? 0.295   16.162  -9.068  1.00 82.14 19  A 1 
ATOM 125  C CA  . LYS A 1 19  ? 1.191   15.016  -9.329  1.00 84.72 19  A 1 
ATOM 126  C C   . LYS A 1 19  ? 2.665   15.424  -9.236  1.00 84.79 19  A 1 
ATOM 127  O O   . LYS A 1 19  ? 3.461   14.712  -8.622  1.00 83.49 19  A 1 
ATOM 128  C CB  . LYS A 1 19  ? 0.887   14.376  -10.703 1.00 83.52 19  A 1 
ATOM 129  C CG  . LYS A 1 19  ? -0.426  13.572  -10.720 1.00 83.67 19  A 1 
ATOM 130  C CD  . LYS A 1 19  ? -0.644  12.823  -12.045 1.00 82.89 19  A 1 
ATOM 131  C CE  . LYS A 1 19  ? -1.946  11.997  -11.984 1.00 79.56 19  A 1 
ATOM 132  N NZ  . LYS A 1 19  ? -2.060  10.974  -13.067 1.00 73.13 19  A 1 
ATOM 133  N N   . LEU A 1 20  ? 3.012   16.600  -9.779  1.00 78.65 20  A 1 
ATOM 134  C CA  . LEU A 1 20  ? 4.377   17.129  -9.775  1.00 79.27 20  A 1 
ATOM 135  C C   . LEU A 1 20  ? 4.832   17.655  -8.408  1.00 82.29 20  A 1 
ATOM 136  O O   . LEU A 1 20  ? 6.035   17.704  -8.164  1.00 79.24 20  A 1 
ATOM 137  C CB  . LEU A 1 20  ? 4.485   18.257  -10.819 1.00 74.75 20  A 1 
ATOM 138  C CG  . LEU A 1 20  ? 4.362   17.791  -12.281 1.00 68.68 20  A 1 
ATOM 139  C CD1 . LEU A 1 20  ? 4.274   19.020  -13.185 1.00 65.82 20  A 1 
ATOM 140  C CD2 . LEU A 1 20  ? 5.559   16.952  -12.723 1.00 69.08 20  A 1 
ATOM 141  N N   . SER A 1 21  ? 3.929   18.080  -7.511  1.00 87.55 21  A 1 
ATOM 142  C CA  . SER A 1 21  ? 4.301   18.637  -6.202  1.00 89.44 21  A 1 
ATOM 143  C C   . SER A 1 21  ? 4.283   17.613  -5.068  1.00 90.96 21  A 1 
ATOM 144  O O   . SER A 1 21  ? 5.021   17.777  -4.097  1.00 87.77 21  A 1 
ATOM 145  C CB  . SER A 1 21  ? 3.413   19.837  -5.855  1.00 84.84 21  A 1 
ATOM 146  O OG  . SER A 1 21  ? 2.047   19.477  -5.790  1.00 76.54 21  A 1 
ATOM 147  N N   . GLN A 1 22  ? 3.483   16.550  -5.178  1.00 92.04 22  A 1 
ATOM 148  C CA  . GLN A 1 22  ? 3.260   15.583  -4.111  1.00 93.37 22  A 1 
ATOM 149  C C   . GLN A 1 22  ? 4.525   14.781  -3.784  1.00 94.55 22  A 1 
ATOM 150  O O   . GLN A 1 22  ? 5.081   14.076  -4.632  1.00 93.99 22  A 1 
ATOM 151  C CB  . GLN A 1 22  ? 2.090   14.676  -4.508  1.00 91.45 22  A 1 
ATOM 152  C CG  . GLN A 1 22  ? 1.680   13.743  -3.366  1.00 85.44 22  A 1 
ATOM 153  C CD  . GLN A 1 22  ? 0.482   12.873  -3.724  1.00 86.77 22  A 1 
ATOM 154  O OE1 . GLN A 1 22  ? -0.304  13.103  -4.621  1.00 80.34 22  A 1 
ATOM 155  N NE2 . GLN A 1 22  ? 0.282   11.801  -3.006  1.00 77.92 22  A 1 
ATOM 156  N N   . ARG A 1 23  ? 4.956   14.833  -2.506  1.00 94.44 23  A 1 
ATOM 157  C CA  . ARG A 1 23  ? 6.121   14.098  -1.999  1.00 95.39 23  A 1 
ATOM 158  C C   . ARG A 1 23  ? 5.712   12.698  -1.546  1.00 96.15 23  A 1 
ATOM 159  O O   . ARG A 1 23  ? 4.933   12.542  -0.611  1.00 95.70 23  A 1 
ATOM 160  C CB  . ARG A 1 23  ? 6.787   14.879  -0.857  1.00 94.57 23  A 1 
ATOM 161  C CG  . ARG A 1 23  ? 7.352   16.227  -1.327  1.00 88.54 23  A 1 
ATOM 162  C CD  . ARG A 1 23  ? 7.977   17.008  -0.164  1.00 84.16 23  A 1 
ATOM 163  N NE  . ARG A 1 23  ? 9.198   16.386  0.384   1.00 74.27 23  A 1 
ATOM 164  C CZ  . ARG A 1 23  ? 10.422  16.460  -0.092  1.00 66.01 23  A 1 
ATOM 165  N NH1 . ARG A 1 23  ? 10.694  17.085  -1.203  1.00 59.91 23  A 1 
ATOM 166  N NH2 . ARG A 1 23  ? 11.424  15.917  0.545   1.00 55.37 23  A 1 
ATOM 167  N N   . ILE A 1 24  ? 6.252   11.670  -2.182  1.00 97.06 24  A 1 
ATOM 168  C CA  . ILE A 1 24  ? 5.932   10.272  -1.875  1.00 97.48 24  A 1 
ATOM 169  C C   . ILE A 1 24  ? 7.191   9.575   -1.365  1.00 97.76 24  A 1 
ATOM 170  O O   . ILE A 1 24  ? 8.142   9.358   -2.120  1.00 97.72 24  A 1 
ATOM 171  C CB  . ILE A 1 24  ? 5.325   9.553   -3.099  1.00 97.37 24  A 1 
ATOM 172  C CG1 . ILE A 1 24  ? 4.065   10.286  -3.615  1.00 96.21 24  A 1 
ATOM 173  C CG2 . ILE A 1 24  ? 4.980   8.094   -2.735  1.00 96.73 24  A 1 
ATOM 174  C CD1 . ILE A 1 24  ? 3.718   9.894   -5.046  1.00 92.39 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? 7.198   9.208   -0.077  1.00 97.87 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? 8.286   8.445   0.515   1.00 98.09 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? 8.094   6.949   0.254   1.00 98.32 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? 7.129   6.341   0.718   1.00 98.34 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? 8.378   8.754   2.009   1.00 98.00 25  A 1 
ATOM 180  N N   . ILE A 1 26  ? 9.044   6.339   -0.441  1.00 98.41 26  A 1 
ATOM 181  C CA  . ILE A 1 26  ? 9.203   4.888   -0.526  1.00 98.56 26  A 1 
ATOM 182  C C   . ILE A 1 26  ? 10.139  4.486   0.614   1.00 98.57 26  A 1 
ATOM 183  O O   . ILE A 1 26  ? 11.327  4.813   0.590   1.00 98.46 26  A 1 
ATOM 184  C CB  . ILE A 1 26  ? 9.740   4.461   -1.906  1.00 98.58 26  A 1 
ATOM 185  C CG1 . ILE A 1 26  ? 8.849   4.979   -3.061  1.00 98.24 26  A 1 
ATOM 186  C CG2 . ILE A 1 26  ? 9.841   2.926   -1.955  1.00 98.34 26  A 1 
ATOM 187  C CD1 . ILE A 1 26  ? 9.504   4.823   -4.440  1.00 97.62 26  A 1 
ATOM 188  N N   . ILE A 1 27  ? 9.598   3.818   1.633   1.00 98.60 27  A 1 
ATOM 189  C CA  . ILE A 1 27  ? 10.324  3.495   2.865   1.00 98.67 27  A 1 
ATOM 190  C C   . ILE A 1 27  ? 11.414  2.467   2.565   1.00 98.61 27  A 1 
ATOM 191  O O   . ILE A 1 27  ? 11.125  1.319   2.212   1.00 98.45 27  A 1 
ATOM 192  C CB  . ILE A 1 27  ? 9.353   3.034   3.972   1.00 98.70 27  A 1 
ATOM 193  C CG1 . ILE A 1 27  ? 8.278   4.120   4.231   1.00 98.43 27  A 1 
ATOM 194  C CG2 . ILE A 1 27  ? 10.138  2.718   5.259   1.00 98.52 27  A 1 
ATOM 195  C CD1 . ILE A 1 27  ? 7.225   3.750   5.281   1.00 97.82 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? 12.671  2.881   2.728   1.00 98.50 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? 13.850  2.048   2.540   1.00 98.46 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? 14.424  1.610   3.893   1.00 98.36 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? 15.165  2.324   4.570   1.00 97.87 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? 14.902  2.753   1.672   1.00 98.19 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? 16.091  1.832   1.345   1.00 97.79 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? 16.090  0.649   1.782   1.00 96.80 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? 16.998  2.281   0.619   1.00 96.12 28  A 1 
ATOM 204  N N   . TYR A 1 29  ? 14.123  0.374   4.269   1.00 98.12 29  A 1 
ATOM 205  C CA  . TYR A 1 29  ? 14.705  -0.285  5.435   1.00 97.97 29  A 1 
ATOM 206  C C   . TYR A 1 29  ? 15.692  -1.397  5.035   1.00 97.65 29  A 1 
ATOM 207  O O   . TYR A 1 29  ? 16.081  -2.222  5.857   1.00 95.75 29  A 1 
ATOM 208  C CB  . TYR A 1 29  ? 13.577  -0.749  6.370   1.00 97.75 29  A 1 
ATOM 209  C CG  . TYR A 1 29  ? 12.619  -1.746  5.755   1.00 98.09 29  A 1 
ATOM 210  C CD1 . TYR A 1 29  ? 11.598  -1.311  4.884   1.00 97.49 29  A 1 
ATOM 211  C CD2 . TYR A 1 29  ? 12.739  -3.112  6.061   1.00 97.54 29  A 1 
ATOM 212  C CE1 . TYR A 1 29  ? 10.706  -2.240  4.324   1.00 96.80 29  A 1 
ATOM 213  C CE2 . TYR A 1 29  ? 11.848  -4.043  5.505   1.00 96.72 29  A 1 
ATOM 214  C CZ  . TYR A 1 29  ? 10.827  -3.609  4.636   1.00 96.92 29  A 1 
ATOM 215  O OH  . TYR A 1 29  ? 9.962   -4.515  4.106   1.00 95.47 29  A 1 
ATOM 216  N N   . GLY A 1 30  ? 16.141  -1.406  3.770   1.00 96.82 30  A 1 
ATOM 217  C CA  . GLY A 1 30  ? 17.061  -2.409  3.224   1.00 95.84 30  A 1 
ATOM 218  C C   . GLY A 1 30  ? 16.371  -3.687  2.738   1.00 95.44 30  A 1 
ATOM 219  O O   . GLY A 1 30  ? 17.024  -4.726  2.621   1.00 91.85 30  A 1 
ATOM 220  N N   . ALA A 1 31  ? 15.048  -3.633  2.466   1.00 94.40 31  A 1 
ATOM 221  C CA  . ALA A 1 31  ? 14.279  -4.715  1.855   1.00 92.33 31  A 1 
ATOM 222  C C   . ALA A 1 31  ? 13.099  -4.161  1.038   1.00 90.60 31  A 1 
ATOM 223  O O   . ALA A 1 31  ? 12.505  -3.156  1.401   1.00 80.64 31  A 1 
ATOM 224  C CB  . ALA A 1 31  ? 13.793  -5.671  2.958   1.00 89.98 31  A 1 
ATOM 225  N N   . GLY A 1 32  ? 12.738  -4.840  -0.053  1.00 89.47 32  A 1 
ATOM 226  C CA  . GLY A 1 32  ? 11.600  -4.453  -0.890  1.00 89.15 32  A 1 
ATOM 227  C C   . GLY A 1 32  ? 11.952  -4.257  -2.362  1.00 91.48 32  A 1 
ATOM 228  O O   . GLY A 1 32  ? 13.115  -4.165  -2.751  1.00 85.59 32  A 1 
ATOM 229  N N   . ASN A 1 33  ? 10.922  -4.174  -3.212  1.00 90.81 33  A 1 
ATOM 230  C CA  . ASN A 1 33  ? 11.068  -3.884  -4.643  1.00 92.24 33  A 1 
ATOM 231  C C   . ASN A 1 33  ? 11.072  -2.367  -4.915  1.00 94.28 33  A 1 
ATOM 232  O O   . ASN A 1 33  ? 10.316  -1.882  -5.764  1.00 92.10 33  A 1 
ATOM 233  C CB  . ASN A 1 33  ? 9.978   -4.634  -5.438  1.00 88.27 33  A 1 
ATOM 234  C CG  . ASN A 1 33  ? 10.109  -6.142  -5.372  1.00 80.32 33  A 1 
ATOM 235  O OD1 . ASN A 1 33  ? 11.126  -6.735  -5.686  1.00 72.68 33  A 1 
ATOM 236  N ND2 . ASN A 1 33  ? 9.051   -6.830  -5.010  1.00 71.67 33  A 1 
ATOM 237  N N   . LEU A 1 34  ? 11.907  -1.603  -4.198  1.00 95.91 34  A 1 
ATOM 238  C CA  . LEU A 1 34  ? 11.893  -0.134  -4.174  1.00 96.75 34  A 1 
ATOM 239  C C   . LEU A 1 34  ? 11.944  0.486   -5.577  1.00 97.39 34  A 1 
ATOM 240  O O   . LEU A 1 34  ? 11.138  1.354   -5.907  1.00 97.00 34  A 1 
ATOM 241  C CB  . LEU A 1 34  ? 13.079  0.401   -3.345  1.00 96.19 34  A 1 
ATOM 242  C CG  . LEU A 1 34  ? 12.989  0.200   -1.818  1.00 94.67 34  A 1 
ATOM 243  C CD1 . LEU A 1 34  ? 13.217  -1.246  -1.380  1.00 91.01 34  A 1 
ATOM 244  C CD2 . LEU A 1 34  ? 14.064  1.048   -1.144  1.00 90.93 34  A 1 
ATOM 245  N N   . PHE A 1 35  ? 12.853  0.012   -6.432  1.00 97.54 35  A 1 
ATOM 246  C CA  . PHE A 1 35  ? 13.004  0.532   -7.793  1.00 97.32 35  A 1 
ATOM 247  C C   . PHE A 1 35  ? 11.798  0.216   -8.679  1.00 97.58 35  A 1 
ATOM 248  O O   . PHE A 1 35  ? 11.408  1.056   -9.486  1.00 97.05 35  A 1 
ATOM 249  C CB  . PHE A 1 35  ? 14.288  -0.016  -8.422  1.00 96.57 35  A 1 
ATOM 250  C CG  . PHE A 1 35  ? 15.550  0.536   -7.789  1.00 94.16 35  A 1 
ATOM 251  C CD1 . PHE A 1 35  ? 15.967  1.845   -8.090  1.00 88.58 35  A 1 
ATOM 252  C CD2 . PHE A 1 35  ? 16.302  -0.248  -6.894  1.00 89.24 35  A 1 
ATOM 253  C CE1 . PHE A 1 35  ? 17.131  2.369   -7.502  1.00 86.32 35  A 1 
ATOM 254  C CE2 . PHE A 1 35  ? 17.463  0.276   -6.303  1.00 86.62 35  A 1 
ATOM 255  C CZ  . PHE A 1 35  ? 17.880  1.584   -6.610  1.00 87.35 35  A 1 
ATOM 256  N N   . SER A 1 36  ? 11.173  -0.961  -8.525  1.00 97.79 36  A 1 
ATOM 257  C CA  . SER A 1 36  ? 9.955   -1.296  -9.276  1.00 97.76 36  A 1 
ATOM 258  C C   . SER A 1 36  ? 8.799   -0.371  -8.892  1.00 98.03 36  A 1 
ATOM 259  O O   . SER A 1 36  ? 8.116   0.141   -9.774  1.00 97.95 36  A 1 
ATOM 260  C CB  . SER A 1 36  ? 9.542   -2.753  -9.045  1.00 97.36 36  A 1 
ATOM 261  O OG  . SER A 1 36  ? 10.579  -3.643  -9.430  1.00 92.51 36  A 1 
ATOM 262  N N   . VAL A 1 37  ? 8.634   -0.096  -7.588  1.00 97.99 37  A 1 
ATOM 263  C CA  . VAL A 1 37  ? 7.644   0.872   -7.093  1.00 98.22 37  A 1 
ATOM 264  C C   . VAL A 1 37  ? 7.954   2.268   -7.634  1.00 98.25 37  A 1 
ATOM 265  O O   . VAL A 1 37  ? 7.084   2.887   -8.235  1.00 98.26 37  A 1 
ATOM 266  C CB  . VAL A 1 37  ? 7.580   0.865   -5.555  1.00 98.25 37  A 1 
ATOM 267  C CG1 . VAL A 1 37  ? 6.632   1.944   -5.016  1.00 97.88 37  A 1 
ATOM 268  C CG2 . VAL A 1 37  ? 7.080   -0.489  -5.036  1.00 97.86 37  A 1 
ATOM 269  N N   . LYS A 1 38  ? 9.200   2.743   -7.514  1.00 98.31 38  A 1 
ATOM 270  C CA  . LYS A 1 38  ? 9.600   4.061   -8.029  1.00 98.26 38  A 1 
ATOM 271  C C   . LYS A 1 38  ? 9.332   4.200   -9.530  1.00 98.27 38  A 1 
ATOM 272  O O   . LYS A 1 38  ? 8.755   5.196   -9.949  1.00 98.16 38  A 1 
ATOM 273  C CB  . LYS A 1 38  ? 11.070  4.341   -7.679  1.00 98.05 38  A 1 
ATOM 274  C CG  . LYS A 1 38  ? 11.439  5.784   -8.055  1.00 96.81 38  A 1 
ATOM 275  C CD  . LYS A 1 38  ? 12.821  6.186   -7.527  1.00 93.91 38  A 1 
ATOM 276  C CE  . LYS A 1 38  ? 13.058  7.648   -7.905  1.00 89.75 38  A 1 
ATOM 277  N NZ  . LYS A 1 38  ? 14.258  8.222   -7.252  1.00 80.96 38  A 1 
ATOM 278  N N   . ASN A 1 39  ? 9.681   3.188   -10.322 1.00 98.12 39  A 1 
ATOM 279  C CA  . ASN A 1 39  ? 9.428   3.197   -11.764 1.00 97.97 39  A 1 
ATOM 280  C C   . ASN A 1 39  ? 7.928   3.256   -12.091 1.00 97.98 39  A 1 
ATOM 281  O O   . ASN A 1 39  ? 7.539   3.972   -13.010 1.00 97.75 39  A 1 
ATOM 282  C CB  . ASN A 1 39  ? 10.071  1.949   -12.394 1.00 97.80 39  A 1 
ATOM 283  C CG  . ASN A 1 39  ? 11.590  1.987   -12.418 1.00 95.54 39  A 1 
ATOM 284  O OD1 . ASN A 1 39  ? 12.242  2.994   -12.227 1.00 89.49 39  A 1 
ATOM 285  N ND2 . ASN A 1 39  ? 12.213  0.866   -12.690 1.00 89.12 39  A 1 
ATOM 286  N N   . ALA A 1 40  ? 7.081   2.545   -11.331 1.00 98.26 40  A 1 
ATOM 287  C CA  . ALA A 1 40  ? 5.629   2.619   -11.496 1.00 98.25 40  A 1 
ATOM 288  C C   . ALA A 1 40  ? 5.088   4.022   -11.161 1.00 98.12 40  A 1 
ATOM 289  O O   . ALA A 1 40  ? 4.263   4.550   -11.901 1.00 98.01 40  A 1 
ATOM 290  C CB  . ALA A 1 40  ? 4.976   1.530   -10.632 1.00 98.35 40  A 1 
ATOM 291  N N   . LEU A 1 41  ? 5.596   4.664   -10.095 1.00 98.10 41  A 1 
ATOM 292  C CA  . LEU A 1 41  ? 5.225   6.038   -9.733  1.00 97.98 41  A 1 
ATOM 293  C C   . LEU A 1 41  ? 5.648   7.045   -10.811 1.00 97.74 41  A 1 
ATOM 294  O O   . LEU A 1 41  ? 4.827   7.856   -11.236 1.00 97.57 41  A 1 
ATOM 295  C CB  . LEU A 1 41  ? 5.841   6.405   -8.372  1.00 98.05 41  A 1 
ATOM 296  C CG  . LEU A 1 41  ? 5.334   5.567   -7.183  1.00 97.54 41  A 1 
ATOM 297  C CD1 . LEU A 1 41  ? 6.053   6.004   -5.910  1.00 96.92 41  A 1 
ATOM 298  C CD2 . LEU A 1 41  ? 3.835   5.697   -6.954  1.00 96.69 41  A 1 
ATOM 299  N N   . THR A 1 42  ? 6.880   6.950   -11.310 1.00 97.25 42  A 1 
ATOM 300  C CA  . THR A 1 42  ? 7.363   7.787   -12.422 1.00 96.82 42  A 1 
ATOM 301  C C   . THR A 1 42  ? 6.515   7.591   -13.680 1.00 96.68 42  A 1 
ATOM 302  O O   . THR A 1 42  ? 6.136   8.570   -14.318 1.00 96.28 42  A 1 
ATOM 303  C CB  . THR A 1 42  ? 8.839   7.485   -12.735 1.00 96.54 42  A 1 
ATOM 304  O OG1 . THR A 1 42  ? 9.647   7.727   -11.609 1.00 94.43 42  A 1 
ATOM 305  C CG2 . THR A 1 42  ? 9.399   8.350   -13.865 1.00 93.81 42  A 1 
ATOM 306  N N   . PHE A 1 43  ? 6.146   6.348   -14.016 1.00 97.31 43  A 1 
ATOM 307  C CA  . PHE A 1 43  ? 5.254   6.062   -15.146 1.00 97.27 43  A 1 
ATOM 308  C C   . PHE A 1 43  ? 3.872   6.722   -14.991 1.00 97.07 43  A 1 
ATOM 309  O O   . PHE A 1 43  ? 3.297   7.189   -15.974 1.00 96.59 43  A 1 
ATOM 310  C CB  . PHE A 1 43  ? 5.128   4.539   -15.306 1.00 97.38 43  A 1 
ATOM 311  C CG  . PHE A 1 43  ? 4.211   4.124   -16.437 1.00 96.87 43  A 1 
ATOM 312  C CD1 . PHE A 1 43  ? 2.849   3.864   -16.188 1.00 95.49 43  A 1 
ATOM 313  C CD2 . PHE A 1 43  ? 4.706   4.049   -17.753 1.00 96.03 43  A 1 
ATOM 314  C CE1 . PHE A 1 43  ? 1.988   3.534   -17.249 1.00 94.92 43  A 1 
ATOM 315  C CE2 . PHE A 1 43  ? 3.846   3.717   -18.811 1.00 95.16 43  A 1 
ATOM 316  C CZ  . PHE A 1 43  ? 2.486   3.462   -18.561 1.00 94.80 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? 3.351   6.808   -13.759 1.00 96.84 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? 2.089   7.487   -13.433 1.00 96.46 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? 2.210   9.026   -13.350 1.00 95.98 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? 1.207   9.707   -13.116 1.00 95.28 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? 1.525   6.882   -12.132 1.00 96.80 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? 1.048   5.420   -12.250 1.00 96.60 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? 0.667   4.905   -10.862 1.00 96.14 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? -0.171  5.282   -13.165 1.00 95.93 44  A 1 
ATOM 325  N N   . GLY A 1 45  ? 3.409   9.587   -13.540 1.00 95.46 45  A 1 
ATOM 326  C CA  . GLY A 1 45  ? 3.681   11.030  -13.523 1.00 94.58 45  A 1 
ATOM 327  C C   . GLY A 1 45  ? 4.042   11.607  -12.149 1.00 94.62 45  A 1 
ATOM 328  O O   . GLY A 1 45  ? 4.069   12.823  -11.994 1.00 93.46 45  A 1 
ATOM 329  N N   . TYR A 1 46  ? 4.331   10.765  -11.144 1.00 95.83 46  A 1 
ATOM 330  C CA  . TYR A 1 46  ? 4.736   11.197  -9.802  1.00 95.86 46  A 1 
ATOM 331  C C   . TYR A 1 46  ? 6.268   11.196  -9.674  1.00 95.75 46  A 1 
ATOM 332  O O   . TYR A 1 46  ? 6.880   10.241  -9.185  1.00 94.69 46  A 1 
ATOM 333  C CB  . TYR A 1 46  ? 4.056   10.333  -8.740  1.00 95.75 46  A 1 
ATOM 334  C CG  . TYR A 1 46  ? 2.549   10.486  -8.677  1.00 95.85 46  A 1 
ATOM 335  C CD1 . TYR A 1 46  ? 1.963   11.394  -7.774  1.00 94.68 46  A 1 
ATOM 336  C CD2 . TYR A 1 46  ? 1.731   9.717   -9.524  1.00 94.88 46  A 1 
ATOM 337  C CE1 . TYR A 1 46  ? 0.562   11.515  -7.702  1.00 94.20 46  A 1 
ATOM 338  C CE2 . TYR A 1 46  ? 0.331   9.842   -9.460  1.00 94.53 46  A 1 
ATOM 339  C CZ  . TYR A 1 46  ? -0.257  10.735  -8.543  1.00 94.40 46  A 1 
ATOM 340  O OH  . TYR A 1 46  ? -1.611  10.835  -8.472  1.00 93.24 46  A 1 
ATOM 341  N N   . GLU A 1 47  ? 6.896   12.286  -10.111 1.00 93.92 47  A 1 
ATOM 342  C CA  . GLU A 1 47  ? 8.364   12.399  -10.184 1.00 93.24 47  A 1 
ATOM 343  C C   . GLU A 1 47  ? 9.021   12.672  -8.819  1.00 93.96 47  A 1 
ATOM 344  O O   . GLU A 1 47  ? 10.170  12.278  -8.588  1.00 92.00 47  A 1 
ATOM 345  C CB  . GLU A 1 47  ? 8.751   13.477  -11.203 1.00 91.31 47  A 1 
ATOM 346  C CG  . GLU A 1 47  ? 8.254   13.130  -12.621 1.00 86.34 47  A 1 
ATOM 347  C CD  . GLU A 1 47  ? 8.806   14.060  -13.712 1.00 79.32 47  A 1 
ATOM 348  O OE1 . GLU A 1 47  ? 8.581   13.725  -14.896 1.00 71.47 47  A 1 
ATOM 349  O OE2 . GLU A 1 47  ? 9.475   15.058  -13.370 1.00 71.66 47  A 1 
ATOM 350  N N   . ASN A 1 48  ? 8.272   13.273  -7.868  1.00 93.24 48  A 1 
ATOM 351  C CA  . ASN A 1 48  ? 8.740   13.577  -6.509  1.00 93.70 48  A 1 
ATOM 352  C C   . ASN A 1 48  ? 8.692   12.373  -5.546  1.00 94.68 48  A 1 
ATOM 353  O O   . ASN A 1 48  ? 8.624   12.537  -4.320  1.00 93.07 48  A 1 
ATOM 354  C CB  . ASN A 1 48  ? 8.005   14.820  -5.977  1.00 90.87 48  A 1 
ATOM 355  C CG  . ASN A 1 48  ? 8.561   16.118  -6.530  1.00 82.25 48  A 1 
ATOM 356  O OD1 . ASN A 1 48  ? 9.662   16.198  -7.043  1.00 75.53 48  A 1 
ATOM 357  N ND2 . ASN A 1 48  ? 7.836   17.194  -6.373  1.00 75.53 48  A 1 
ATOM 358  N N   . ALA A 1 49  ? 8.761   11.154  -6.068  1.00 95.32 49  A 1 
ATOM 359  C CA  . ALA A 1 49  ? 8.947   9.942   -5.284  1.00 95.67 49  A 1 
ATOM 360  C C   . ALA A 1 49  ? 10.432  9.744   -4.928  1.00 95.98 49  A 1 
ATOM 361  O O   . ALA A 1 49  ? 11.312  9.734   -5.799  1.00 95.56 49  A 1 
ATOM 362  C CB  . ALA A 1 49  ? 8.356   8.750   -6.040  1.00 95.29 49  A 1 
ATOM 363  N N   . TYR A 1 50  ? 10.719  9.541   -3.630  1.00 96.91 50  A 1 
ATOM 364  C CA  . TYR A 1 50  ? 12.079  9.395   -3.105  1.00 97.17 50  A 1 
ATOM 365  C C   . TYR A 1 50  ? 12.188  8.227   -2.119  1.00 97.57 50  A 1 
ATOM 366  O O   . TYR A 1 50  ? 11.199  7.775   -1.560  1.00 97.39 50  A 1 
ATOM 367  C CB  . TYR A 1 50  ? 12.535  10.718  -2.477  1.00 96.71 50  A 1 
ATOM 368  C CG  . TYR A 1 50  ? 11.739  11.166  -1.265  1.00 97.01 50  A 1 
ATOM 369  C CD1 . TYR A 1 50  ? 10.510  11.836  -1.436  1.00 95.66 50  A 1 
ATOM 370  C CD2 . TYR A 1 50  ? 12.220  10.920  0.033   1.00 96.26 50  A 1 
ATOM 371  C CE1 . TYR A 1 50  ? 9.771   12.255  -0.318  1.00 95.04 50  A 1 
ATOM 372  C CE2 . TYR A 1 50  ? 11.483  11.338  1.156   1.00 95.54 50  A 1 
ATOM 373  C CZ  . TYR A 1 50  ? 10.256  12.007  0.981   1.00 95.87 50  A 1 
ATOM 374  O OH  . TYR A 1 50  ? 9.545   12.409  2.061   1.00 94.76 50  A 1 
ATOM 375  N N   . PHE A 1 51  ? 13.408  7.724   -1.914  1.00 97.65 51  A 1 
ATOM 376  C CA  . PHE A 1 51  ? 13.674  6.706   -0.896  1.00 97.69 51  A 1 
ATOM 377  C C   . PHE A 1 51  ? 13.894  7.383   0.455   1.00 97.60 51  A 1 
ATOM 378  O O   . PHE A 1 51  ? 14.697  8.311   0.555   1.00 97.08 51  A 1 
ATOM 379  C CB  . PHE A 1 51  ? 14.862  5.829   -1.303  1.00 97.47 51  A 1 
ATOM 380  C CG  . PHE A 1 51  ? 14.702  5.127   -2.643  1.00 97.53 51  A 1 
ATOM 381  C CD1 . PHE A 1 51  ? 13.515  4.441   -2.954  1.00 96.22 51  A 1 
ATOM 382  C CD2 . PHE A 1 51  ? 15.743  5.165   -3.590  1.00 96.38 51  A 1 
ATOM 383  C CE1 . PHE A 1 51  ? 13.365  3.810   -4.202  1.00 95.63 51  A 1 
ATOM 384  C CE2 . PHE A 1 51  ? 15.595  4.528   -4.835  1.00 95.86 51  A 1 
ATOM 385  C CZ  . PHE A 1 51  ? 14.403  3.851   -5.141  1.00 96.29 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 13.164  6.931   1.483   1.00 97.91 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 13.231  7.461   2.836   1.00 97.98 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 13.710  6.367   3.797   1.00 98.16 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 12.998  5.396   4.039   1.00 97.91 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? 11.852  8.016   3.212   1.00 97.67 52  A 1 
ATOM 391  N N   . ASP A 1 53  ? 14.915  6.523   4.339   1.00 97.95 53  A 1 
ATOM 392  C CA  . ASP A 1 53  ? 15.568  5.566   5.239   1.00 97.87 53  A 1 
ATOM 393  C C   . ASP A 1 53  ? 15.773  6.105   6.662   1.00 97.92 53  A 1 
ATOM 394  O O   . ASP A 1 53  ? 16.367  5.432   7.514   1.00 97.14 53  A 1 
ATOM 395  C CB  . ASP A 1 53  ? 16.883  5.099   4.597   1.00 97.19 53  A 1 
ATOM 396  C CG  . ASP A 1 53  ? 17.986  6.160   4.562   1.00 96.30 53  A 1 
ATOM 397  O OD1 . ASP A 1 53  ? 17.676  7.367   4.718   1.00 93.53 53  A 1 
ATOM 398  O OD2 . ASP A 1 53  ? 19.150  5.736   4.401   1.00 92.26 53  A 1 
ATOM 399  N N   . THR A 1 54  ? 15.257  7.313   6.943   1.00 97.93 54  A 1 
ATOM 400  C CA  . THR A 1 54  ? 15.335  8.002   8.238   1.00 97.87 54  A 1 
ATOM 401  C C   . THR A 1 54  ? 13.972  8.567   8.651   1.00 97.88 54  A 1 
ATOM 402  O O   . THR A 1 54  ? 13.168  8.940   7.788   1.00 97.72 54  A 1 
ATOM 403  C CB  . THR A 1 54  ? 16.369  9.140   8.223   1.00 97.62 54  A 1 
ATOM 404  O OG1 . THR A 1 54  ? 16.014  10.132  7.287   1.00 96.81 54  A 1 
ATOM 405  C CG2 . THR A 1 54  ? 17.784  8.682   7.904   1.00 96.07 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? 13.703  8.716   9.977   1.00 97.83 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? 12.482  9.365   10.467  1.00 97.60 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? 12.255  10.770  9.892   1.00 97.34 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? 11.134  11.115  9.535   1.00 97.00 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? 12.643  9.409   11.992  1.00 97.39 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? 13.514  8.189   12.287  1.00 96.90 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? 14.465  8.163   11.094  1.00 97.87 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? 13.320  11.573  9.759   1.00 97.15 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? 13.239  12.922  9.199   1.00 96.90 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? 12.762  12.911  7.737   1.00 96.63 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? 11.891  13.693  7.369   1.00 95.92 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? 14.609  13.593  9.339   1.00 96.66 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? 13.265  11.979  6.924   1.00 97.30 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? 12.834  11.846  5.535   1.00 97.05 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? 11.359  11.407  5.422   1.00 96.98 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? 10.653  11.850  4.522   1.00 96.32 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? 13.783  10.871  4.828   1.00 96.84 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? 10.858  10.570  6.354   1.00 97.16 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? 9.439   10.195  6.406   1.00 97.02 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? 8.535   11.387  6.754   1.00 96.83 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? 7.451   11.512  6.186   1.00 96.09 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? 9.221   9.053   7.418   1.00 96.26 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? 9.273   7.642   6.806   1.00 93.15 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? 10.644  7.286   6.238   1.00 88.29 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? 8.931   6.611   7.873   1.00 88.56 58  A 1 
ATOM 431  N N   . ALA A 1 59  ? 8.978   12.268  7.662   1.00 95.96 59  A 1 
ATOM 432  C CA  . ALA A 1 59  ? 8.200   13.427  8.098   1.00 95.11 59  A 1 
ATOM 433  C C   . ALA A 1 59  ? 7.904   14.415  6.955   1.00 94.64 59  A 1 
ATOM 434  O O   . ALA A 1 59  ? 6.856   15.060  6.949   1.00 94.04 59  A 1 
ATOM 435  C CB  . ALA A 1 59  ? 8.946   14.105  9.252   1.00 94.85 59  A 1 
ATOM 436  N N   . GLU A 1 60  ? 8.780   14.498  5.950   1.00 94.59 60  A 1 
ATOM 437  C CA  . GLU A 1 60  ? 8.627   15.386  4.785   1.00 94.03 60  A 1 
ATOM 438  C C   . GLU A 1 60  ? 7.621   14.887  3.731   1.00 94.52 60  A 1 
ATOM 439  O O   . GLU A 1 60  ? 7.312   15.610  2.776   1.00 93.64 60  A 1 
ATOM 440  C CB  . GLU A 1 60  ? 9.990   15.564  4.105   1.00 93.01 60  A 1 
ATOM 441  C CG  . GLU A 1 60  ? 11.043  16.278  4.963   1.00 87.57 60  A 1 
ATOM 442  C CD  . GLU A 1 60  ? 12.389  16.413  4.229   1.00 80.47 60  A 1 
ATOM 443  O OE1 . GLU A 1 60  ? 13.358  16.877  4.867   1.00 71.54 60  A 1 
ATOM 444  O OE2 . GLU A 1 60  ? 12.437  16.107  3.006   1.00 72.13 60  A 1 
ATOM 445  N N   . ALA A 1 61  ? 7.150   13.641  3.849   1.00 95.44 61  A 1 
ATOM 446  C CA  . ALA A 1 61  ? 6.275   13.035  2.858   1.00 95.49 61  A 1 
ATOM 447  C C   . ALA A 1 61  ? 4.811   13.444  3.047   1.00 95.29 61  A 1 
ATOM 448  O O   . ALA A 1 61  ? 4.328   13.551  4.173   1.00 95.00 61  A 1 
ATOM 449  C CB  . ALA A 1 61  ? 6.431   11.516  2.922   1.00 95.60 61  A 1 
ATOM 450  N N   . ASP A 1 62  ? 4.079   13.562  1.949   1.00 95.34 62  A 1 
ATOM 451  C CA  . ASP A 1 62  ? 2.614   13.649  1.937   1.00 94.98 62  A 1 
ATOM 452  C C   . ASP A 1 62  ? 1.981   12.253  2.031   1.00 95.65 62  A 1 
ATOM 453  O O   . ASP A 1 62  ? 0.917   12.074  2.619   1.00 95.44 62  A 1 
ATOM 454  C CB  . ASP A 1 62  ? 2.152   14.318  0.637   1.00 94.28 62  A 1 
ATOM 455  C CG  . ASP A 1 62  ? 2.732   15.716  0.430   1.00 93.00 62  A 1 
ATOM 456  O OD1 . ASP A 1 62  ? 2.591   16.547  1.350   1.00 90.57 62  A 1 
ATOM 457  O OD2 . ASP A 1 62  ? 3.297   15.932  -0.666  1.00 90.08 62  A 1 
ATOM 458  N N   . LYS A 1 63  ? 2.642   11.233  1.448   1.00 96.64 63  A 1 
ATOM 459  C CA  . LYS A 1 63  ? 2.210   9.830   1.450   1.00 97.21 63  A 1 
ATOM 460  C C   . LYS A 1 63  ? 3.390   8.887   1.607   1.00 97.76 63  A 1 
ATOM 461  O O   . LYS A 1 63  ? 4.499   9.174   1.152   1.00 97.69 63  A 1 
ATOM 462  C CB  . LYS A 1 63  ? 1.431   9.468   0.171   1.00 96.75 63  A 1 
ATOM 463  C CG  . LYS A 1 63  ? 0.233   10.392  -0.049  1.00 95.47 63  A 1 
ATOM 464  C CD  . LYS A 1 63  ? -0.703  9.910   -1.151  1.00 94.82 63  A 1 
ATOM 465  C CE  . LYS A 1 63  ? -1.793  10.976  -1.249  1.00 91.30 63  A 1 
ATOM 466  N NZ  . LYS A 1 63  ? -2.779  10.698  -2.294  1.00 87.83 63  A 1 
ATOM 467  N N   . LEU A 1 64  ? 3.119   7.720   2.188   1.00 97.76 64  A 1 
ATOM 468  C CA  . LEU A 1 64  ? 4.099   6.682   2.462   1.00 98.06 64  A 1 
ATOM 469  C C   . LEU A 1 64  ? 3.770   5.409   1.678   1.00 98.31 64  A 1 
ATOM 470  O O   . LEU A 1 64  ? 2.623   4.970   1.633   1.00 98.30 64  A 1 
ATOM 471  C CB  . LEU A 1 64  ? 4.146   6.410   3.976   1.00 97.89 64  A 1 
ATOM 472  C CG  . LEU A 1 64  ? 4.390   7.634   4.879   1.00 96.37 64  A 1 
ATOM 473  C CD1 . LEU A 1 64  ? 4.383   7.198   6.341   1.00 93.11 64  A 1 
ATOM 474  C CD2 . LEU A 1 64  ? 5.734   8.299   4.611   1.00 92.31 64  A 1 
ATOM 475  N N   . ILE A 1 65  ? 4.788   4.776   1.102   1.00 98.54 65  A 1 
ATOM 476  C CA  . ILE A 1 65  ? 4.695   3.417   0.560   1.00 98.67 65  A 1 
ATOM 477  C C   . ILE A 1 65  ? 5.740   2.556   1.266   1.00 98.70 65  A 1 
ATOM 478  O O   . ILE A 1 65  ? 6.929   2.878   1.248   1.00 98.67 65  A 1 
ATOM 479  C CB  . ILE A 1 65  ? 4.834   3.391   -0.980  1.00 98.67 65  A 1 
ATOM 480  C CG1 . ILE A 1 65  ? 3.742   4.264   -1.640  1.00 98.37 65  A 1 
ATOM 481  C CG2 . ILE A 1 65  ? 4.743   1.937   -1.483  1.00 98.52 65  A 1 
ATOM 482  C CD1 . ILE A 1 65  ? 3.804   4.325   -3.172  1.00 97.65 65  A 1 
ATOM 483  N N   . LEU A 1 66  ? 5.298   1.460   1.881   1.00 98.72 66  A 1 
ATOM 484  C CA  . LEU A 1 66  ? 6.133   0.479   2.567   1.00 98.78 66  A 1 
ATOM 485  C C   . LEU A 1 66  ? 6.193   -0.812  1.734   1.00 98.76 66  A 1 
ATOM 486  O O   . LEU A 1 66  ? 5.363   -1.705  1.931   1.00 98.64 66  A 1 
ATOM 487  C CB  . LEU A 1 66  ? 5.569   0.277   3.993   1.00 98.76 66  A 1 
ATOM 488  C CG  . LEU A 1 66  ? 6.320   -0.764  4.843   1.00 98.53 66  A 1 
ATOM 489  C CD1 . LEU A 1 66  ? 7.782   -0.395  5.065   1.00 98.29 66  A 1 
ATOM 490  C CD2 . LEU A 1 66  ? 5.644   -0.883  6.212   1.00 98.22 66  A 1 
ATOM 491  N N   . PRO A 1 67  ? 7.125   -0.934  0.765   1.00 98.66 67  A 1 
ATOM 492  C CA  . PRO A 1 67  ? 7.332   -2.187  0.062   1.00 98.54 67  A 1 
ATOM 493  C C   . PRO A 1 67  ? 8.076   -3.177  0.964   1.00 98.49 67  A 1 
ATOM 494  O O   . PRO A 1 67  ? 8.833   -2.784  1.850   1.00 97.60 67  A 1 
ATOM 495  C CB  . PRO A 1 67  ? 8.124   -1.816  -1.189  1.00 98.10 67  A 1 
ATOM 496  C CG  . PRO A 1 67  ? 8.965   -0.631  -0.716  1.00 96.89 67  A 1 
ATOM 497  C CD  . PRO A 1 67  ? 8.091   0.054   0.336   1.00 98.38 67  A 1 
ATOM 498  N N   . GLY A 1 68  ? 7.902   -4.480  0.733   1.00 97.85 68  A 1 
ATOM 499  C CA  . GLY A 1 68  ? 8.607   -5.500  1.501   1.00 97.56 68  A 1 
ATOM 500  C C   . GLY A 1 68  ? 8.765   -6.820  0.763   1.00 97.49 68  A 1 
ATOM 501  O O   . GLY A 1 68  ? 7.856   -7.280  0.077   1.00 95.24 68  A 1 
ATOM 502  N N   . VAL A 1 69  ? 9.939   -7.441  0.934   1.00 97.52 69  A 1 
ATOM 503  C CA  . VAL A 1 69  ? 10.254  -8.818  0.535   1.00 97.05 69  A 1 
ATOM 504  C C   . VAL A 1 69  ? 11.091  -9.488  1.628   1.00 97.00 69  A 1 
ATOM 505  O O   . VAL A 1 69  ? 11.825  -8.807  2.346   1.00 94.93 69  A 1 
ATOM 506  C CB  . VAL A 1 69  ? 11.006  -8.906  -0.814  1.00 95.17 69  A 1 
ATOM 507  C CG1 . VAL A 1 69  ? 10.159  -8.369  -1.969  1.00 87.90 69  A 1 
ATOM 508  C CG2 . VAL A 1 69  ? 12.364  -8.196  -0.808  1.00 88.93 69  A 1 
ATOM 509  N N   . GLY A 1 70  ? 11.020  -10.815 1.721   1.00 97.63 70  A 1 
ATOM 510  C CA  . GLY A 1 70  ? 11.727  -11.580 2.753   1.00 97.35 70  A 1 
ATOM 511  C C   . GLY A 1 70  ? 10.782  -12.030 3.862   1.00 97.77 70  A 1 
ATOM 512  O O   . GLY A 1 70  ? 9.634   -12.369 3.573   1.00 97.00 70  A 1 
ATOM 513  N N   . ALA A 1 71  ? 11.285  -12.070 5.103   1.00 98.22 71  A 1 
ATOM 514  C CA  . ALA A 1 71  ? 10.578  -12.594 6.263   1.00 98.37 71  A 1 
ATOM 515  C C   . ALA A 1 71  ? 10.093  -11.481 7.204   1.00 98.58 71  A 1 
ATOM 516  O O   . ALA A 1 71  ? 10.770  -10.466 7.394   1.00 98.46 71  A 1 
ATOM 517  C CB  . ALA A 1 71  ? 11.494  -13.593 6.980   1.00 97.95 71  A 1 
ATOM 518  N N   . PHE A 1 72  ? 8.939   -11.706 7.840   1.00 98.59 72  A 1 
ATOM 519  C CA  . PHE A 1 72  ? 8.308   -10.757 8.759   1.00 98.74 72  A 1 
ATOM 520  C C   . PHE A 1 72  ? 9.235   -10.340 9.924   1.00 98.75 72  A 1 
ATOM 521  O O   . PHE A 1 72  ? 9.422   -9.139  10.127  1.00 98.69 72  A 1 
ATOM 522  C CB  . PHE A 1 72  ? 6.970   -11.353 9.233   1.00 98.74 72  A 1 
ATOM 523  C CG  . PHE A 1 72  ? 6.048   -10.419 9.987   1.00 98.84 72  A 1 
ATOM 524  C CD1 . PHE A 1 72  ? 6.413   -9.888  11.239  1.00 98.77 72  A 1 
ATOM 525  C CD2 . PHE A 1 72  ? 4.778   -10.118 9.456   1.00 98.73 72  A 1 
ATOM 526  C CE1 . PHE A 1 72  ? 5.525   -9.054  11.944  1.00 98.67 72  A 1 
ATOM 527  C CE2 . PHE A 1 72  ? 3.886   -9.295  10.166  1.00 98.60 72  A 1 
ATOM 528  C CZ  . PHE A 1 72  ? 4.261   -8.760  11.411  1.00 98.79 72  A 1 
ATOM 529  N N   . PRO A 1 73  ? 9.906   -11.260 10.652  1.00 98.75 73  A 1 
ATOM 530  C CA  . PRO A 1 73  ? 10.795  -10.875 11.751  1.00 98.71 73  A 1 
ATOM 531  C C   . PRO A 1 73  ? 11.983  -10.020 11.297  1.00 98.74 73  A 1 
ATOM 532  O O   . PRO A 1 73  ? 12.332  -9.042  11.955  1.00 98.68 73  A 1 
ATOM 533  C CB  . PRO A 1 73  ? 11.266  -12.191 12.392  1.00 98.50 73  A 1 
ATOM 534  C CG  . PRO A 1 73  ? 10.195  -13.198 11.992  1.00 96.95 73  A 1 
ATOM 535  C CD  . PRO A 1 73  ? 9.789   -12.714 10.603  1.00 98.51 73  A 1 
ATOM 536  N N   . ASP A 1 74  ? 12.587  -10.347 10.147  1.00 98.46 74  A 1 
ATOM 537  C CA  . ASP A 1 74  ? 13.723  -9.598  9.589   1.00 98.36 74  A 1 
ATOM 538  C C   . ASP A 1 74  ? 13.309  -8.174  9.174   1.00 98.50 74  A 1 
ATOM 539  O O   . ASP A 1 74  ? 14.015  -7.207  9.465   1.00 98.41 74  A 1 
ATOM 540  C CB  . ASP A 1 74  ? 14.301  -10.388 8.404   1.00 97.92 74  A 1 
ATOM 541  C CG  . ASP A 1 74  ? 15.443  -9.655  7.690   1.00 86.53 74  A 1 
ATOM 542  O OD1 . ASP A 1 74  ? 16.496  -9.386  8.298   1.00 82.30 74  A 1 
ATOM 543  O OD2 . ASP A 1 74  ? 15.288  -9.339  6.488   1.00 80.95 74  A 1 
ATOM 544  N N   . ALA A 1 75  ? 12.129  -8.014  8.571   1.00 98.39 75  A 1 
ATOM 545  C CA  . ALA A 1 75  ? 11.585  -6.699  8.237   1.00 98.49 75  A 1 
ATOM 546  C C   . ALA A 1 75  ? 11.378  -5.834  9.489   1.00 98.58 75  A 1 
ATOM 547  O O   . ALA A 1 75  ? 11.838  -4.691  9.528   1.00 98.61 75  A 1 
ATOM 548  C CB  . ALA A 1 75  ? 10.280  -6.883  7.459   1.00 98.50 75  A 1 
ATOM 549  N N   . MET A 1 76  ? 10.758  -6.384  10.540  1.00 98.68 76  A 1 
ATOM 550  C CA  . MET A 1 76  ? 10.539  -5.663  11.802  1.00 98.73 76  A 1 
ATOM 551  C C   . MET A 1 76  ? 11.855  -5.318  12.508  1.00 98.67 76  A 1 
ATOM 552  O O   . MET A 1 76  ? 12.006  -4.203  13.017  1.00 98.63 76  A 1 
ATOM 553  C CB  . MET A 1 76  ? 9.608   -6.470  12.717  1.00 98.78 76  A 1 
ATOM 554  C CG  . MET A 1 76  ? 8.172   -6.535  12.173  1.00 98.53 76  A 1 
ATOM 555  S SD  . MET A 1 76  ? 7.400   -4.938  11.757  1.00 98.53 76  A 1 
ATOM 556  C CE  . MET A 1 76  ? 7.406   -4.133  13.378  1.00 97.00 76  A 1 
ATOM 557  N N   . GLN A 1 77  ? 12.847  -6.212  12.481  1.00 98.59 77  A 1 
ATOM 558  C CA  . GLN A 1 77  ? 14.183  -5.936  13.011  1.00 98.46 77  A 1 
ATOM 559  C C   . GLN A 1 77  ? 14.863  -4.779  12.261  1.00 98.48 77  A 1 
ATOM 560  O O   . GLN A 1 77  ? 15.411  -3.867  12.890  1.00 98.35 77  A 1 
ATOM 561  C CB  . GLN A 1 77  ? 15.029  -7.215  12.937  1.00 98.12 77  A 1 
ATOM 562  C CG  . GLN A 1 77  ? 16.393  -7.030  13.628  1.00 85.44 77  A 1 
ATOM 563  C CD  . GLN A 1 77  ? 17.274  -8.274  13.552  1.00 79.84 77  A 1 
ATOM 564  O OE1 . GLN A 1 77  ? 17.142  -9.140  12.709  1.00 72.36 77  A 1 
ATOM 565  N NE2 . GLN A 1 77  ? 18.246  -8.407  14.430  1.00 67.44 77  A 1 
ATOM 566  N N   . LYS A 1 78  ? 14.802  -4.767  10.925  1.00 98.30 78  A 1 
ATOM 567  C CA  . LYS A 1 78  ? 15.383  -3.703  10.091  1.00 98.23 78  A 1 
ATOM 568  C C   . LYS A 1 78  ? 14.695  -2.352  10.300  1.00 98.24 78  A 1 
ATOM 569  O O   . LYS A 1 78  ? 15.382  -1.341  10.451  1.00 98.11 78  A 1 
ATOM 570  C CB  . LYS A 1 78  ? 15.308  -4.120  8.621   1.00 98.19 78  A 1 
ATOM 571  C CG  . LYS A 1 78  ? 16.370  -5.171  8.284   1.00 97.50 78  A 1 
ATOM 572  C CD  . LYS A 1 78  ? 16.099  -5.754  6.897   1.00 96.00 78  A 1 
ATOM 573  C CE  . LYS A 1 78  ? 17.241  -6.689  6.510   1.00 92.99 78  A 1 
ATOM 574  N NZ  . LYS A 1 78  ? 16.867  -7.532  5.355   1.00 84.98 78  A 1 
ATOM 575  N N   . LEU A 1 79  ? 13.357  -2.334  10.364  1.00 98.55 79  A 1 
ATOM 576  C CA  . LEU A 1 79  ? 12.587  -1.127  10.684  1.00 98.58 79  A 1 
ATOM 577  C C   . LEU A 1 79  ? 12.951  -0.585  12.073  1.00 98.52 79  A 1 
ATOM 578  O O   . LEU A 1 79  ? 13.161  0.622   12.227  1.00 98.44 79  A 1 
ATOM 579  C CB  . LEU A 1 79  ? 11.081  -1.447  10.603  1.00 98.65 79  A 1 
ATOM 580  C CG  . LEU A 1 79  ? 10.538  -1.626  9.171   1.00 98.46 79  A 1 
ATOM 581  C CD1 . LEU A 1 79  ? 9.120   -2.195  9.231   1.00 98.27 79  A 1 
ATOM 582  C CD2 . LEU A 1 79  ? 10.485  -0.296  8.417   1.00 98.25 79  A 1 
ATOM 583  N N   . THR A 1 80  ? 13.094  -1.472  13.067  1.00 98.59 80  A 1 
ATOM 584  C CA  . THR A 1 80  ? 13.536  -1.117  14.427  1.00 98.47 80  A 1 
ATOM 585  C C   . THR A 1 80  ? 14.945  -0.532  14.414  1.00 98.33 80  A 1 
ATOM 586  O O   . THR A 1 80  ? 15.173  0.538   14.972  1.00 98.02 80  A 1 
ATOM 587  C CB  . THR A 1 80  ? 13.504  -2.338  15.365  1.00 98.31 80  A 1 
ATOM 588  O OG1 . THR A 1 80  ? 12.222  -2.900  15.397  1.00 95.83 80  A 1 
ATOM 589  C CG2 . THR A 1 80  ? 13.866  -1.977  16.808  1.00 95.13 80  A 1 
ATOM 590  N N   . GLY A 1 81  ? 15.889  -1.192  13.743  1.00 98.03 81  A 1 
ATOM 591  C CA  . GLY A 1 81  ? 17.294  -0.769  13.682  1.00 97.72 81  A 1 
ATOM 592  C C   . GLY A 1 81  ? 17.503  0.610   13.047  1.00 97.58 81  A 1 
ATOM 593  O O   . GLY A 1 81  ? 18.481  1.283   13.365  1.00 96.70 81  A 1 
ATOM 594  N N   . ARG A 1 82  ? 16.569  1.053   12.195  1.00 97.77 82  A 1 
ATOM 595  C CA  . ARG A 1 82  ? 16.567  2.397   11.588  1.00 97.58 82  A 1 
ATOM 596  C C   . ARG A 1 82  ? 15.711  3.427   12.347  1.00 97.91 82  A 1 
ATOM 597  O O   . ARG A 1 82  ? 15.620  4.572   11.908  1.00 97.24 82  A 1 
ATOM 598  C CB  . ARG A 1 82  ? 16.146  2.290   10.113  1.00 96.92 82  A 1 
ATOM 599  C CG  . ARG A 1 82  ? 17.188  1.545   9.267   1.00 94.39 82  A 1 
ATOM 600  C CD  . ARG A 1 82  ? 16.734  1.497   7.810   1.00 92.08 82  A 1 
ATOM 601  N NE  . ARG A 1 82  ? 17.711  0.805   6.942   1.00 88.40 82  A 1 
ATOM 602  C CZ  . ARG A 1 82  ? 18.566  1.371   6.104   1.00 83.58 82  A 1 
ATOM 603  N NH1 . ARG A 1 82  ? 18.693  2.660   5.985   1.00 77.44 82  A 1 
ATOM 604  N NH2 . ARG A 1 82  ? 19.321  0.634   5.347   1.00 77.56 82  A 1 
ATOM 605  N N   . GLY A 1 83  ? 15.067  3.042   13.450  1.00 97.97 83  A 1 
ATOM 606  C CA  . GLY A 1 83  ? 14.155  3.925   14.193  1.00 97.69 83  A 1 
ATOM 607  C C   . GLY A 1 83  ? 12.897  4.325   13.408  1.00 98.00 83  A 1 
ATOM 608  O O   . GLY A 1 83  ? 12.291  5.351   13.711  1.00 97.31 83  A 1 
ATOM 609  N N   . LEU A 1 84  ? 12.508  3.551   12.391  1.00 98.45 84  A 1 
ATOM 610  C CA  . LEU A 1 84  ? 11.403  3.904   11.488  1.00 98.61 84  A 1 
ATOM 611  C C   . LEU A 1 84  ? 10.020  3.570   12.061  1.00 98.69 84  A 1 
ATOM 612  O O   . LEU A 1 84  ? 9.047   4.194   11.658  1.00 98.56 84  A 1 
ATOM 613  C CB  . LEU A 1 84  ? 11.610  3.219   10.126  1.00 98.56 84  A 1 
ATOM 614  C CG  . LEU A 1 84  ? 12.840  3.710   9.336   1.00 98.24 84  A 1 
ATOM 615  C CD1 . LEU A 1 84  ? 13.031  2.853   8.086   1.00 97.74 84  A 1 
ATOM 616  C CD2 . LEU A 1 84  ? 12.703  5.166   8.900   1.00 97.63 84  A 1 
ATOM 617  N N   . ILE A 1 85  ? 9.909   2.614   12.999  1.00 98.71 85  A 1 
ATOM 618  C CA  . ILE A 1 85  ? 8.607   2.175   13.537  1.00 98.74 85  A 1 
ATOM 619  C C   . ILE A 1 85  ? 7.810   3.333   14.164  1.00 98.70 85  A 1 
ATOM 620  O O   . ILE A 1 85  ? 6.660   3.515   13.765  1.00 98.57 85  A 1 
ATOM 621  C CB  . ILE A 1 85  ? 8.755   0.964   14.495  1.00 98.70 85  A 1 
ATOM 622  C CG1 . ILE A 1 85  ? 9.252   -0.263  13.700  1.00 98.25 85  A 1 
ATOM 623  C CG2 . ILE A 1 85  ? 7.438   0.671   15.240  1.00 98.44 85  A 1 
ATOM 624  C CD1 . ILE A 1 85  ? 9.446   -1.525  14.540  1.00 96.91 85  A 1 
ATOM 625  N N   . PRO A 1 86  ? 8.373   4.143   15.101  1.00 98.61 86  A 1 
ATOM 626  C CA  . PRO A 1 86  ? 7.649   5.287   15.658  1.00 98.47 86  A 1 
ATOM 627  C C   . PRO A 1 86  ? 7.241   6.288   14.572  1.00 98.45 86  A 1 
ATOM 628  O O   . PRO A 1 86  ? 6.082   6.670   14.510  1.00 98.18 86  A 1 
ATOM 629  C CB  . PRO A 1 86  ? 8.583   5.913   16.701  1.00 98.12 86  A 1 
ATOM 630  C CG  . PRO A 1 86  ? 9.504   4.761   17.090  1.00 96.46 86  A 1 
ATOM 631  C CD  . PRO A 1 86  ? 9.655   4.005   15.774  1.00 98.22 86  A 1 
ATOM 632  N N   . ALA A 1 87  ? 8.147   6.628   13.654  1.00 98.26 87  A 1 
ATOM 633  C CA  . ALA A 1 87  ? 7.875   7.593   12.590  1.00 98.14 87  A 1 
ATOM 634  C C   . ALA A 1 87  ? 6.751   7.140   11.637  1.00 98.10 87  A 1 
ATOM 635  O O   . ALA A 1 87  ? 5.917   7.949   11.238  1.00 97.70 87  A 1 
ATOM 636  C CB  . ALA A 1 87  ? 9.183   7.845   11.834  1.00 97.94 87  A 1 
ATOM 637  N N   . ILE A 1 88  ? 6.692   5.845   11.293  1.00 98.24 88  A 1 
ATOM 638  C CA  . ILE A 1 88  ? 5.601   5.281   10.479  1.00 98.37 88  A 1 
ATOM 639  C C   . ILE A 1 88  ? 4.271   5.347   11.239  1.00 98.14 88  A 1 
ATOM 640  O O   . ILE A 1 88  ? 3.251   5.729   10.660  1.00 97.96 88  A 1 
ATOM 641  C CB  . ILE A 1 88  ? 5.928   3.829   10.054  1.00 98.56 88  A 1 
ATOM 642  C CG1 . ILE A 1 88  ? 7.123   3.792   9.073   1.00 98.44 88  A 1 
ATOM 643  C CG2 . ILE A 1 88  ? 4.712   3.152   9.389   1.00 98.41 88  A 1 
ATOM 644  C CD1 . ILE A 1 88  ? 7.739   2.391   8.911   1.00 98.19 88  A 1 
ATOM 645  N N   . ARG A 1 89  ? 4.273   4.984   12.543  1.00 98.33 89  A 1 
ATOM 646  C CA  . ARG A 1 89  ? 3.067   5.034   13.382  1.00 98.17 89  A 1 
ATOM 647  C C   . ARG A 1 89  ? 2.567   6.465   13.557  1.00 97.75 89  A 1 
ATOM 648  O O   . ARG A 1 89  ? 1.376   6.696   13.373  1.00 97.37 89  A 1 
ATOM 649  C CB  . ARG A 1 89  ? 3.329   4.376   14.746  1.00 98.16 89  A 1 
ATOM 650  C CG  . ARG A 1 89  ? 3.399   2.842   14.667  1.00 96.63 89  A 1 
ATOM 651  C CD  . ARG A 1 89  ? 3.719   2.275   16.058  1.00 94.97 89  A 1 
ATOM 652  N NE  . ARG A 1 89  ? 3.627   0.802   16.108  1.00 88.18 89  A 1 
ATOM 653  C CZ  . ARG A 1 89  ? 4.076   0.012   17.069  1.00 83.80 89  A 1 
ATOM 654  N NH1 . ARG A 1 89  ? 4.718   0.466   18.105  1.00 77.44 89  A 1 
ATOM 655  N NH2 . ARG A 1 89  ? 3.881   -1.277  17.008  1.00 75.06 89  A 1 
ATOM 656  N N   . ASP A 1 90  ? 3.448   7.420   13.845  1.00 97.35 90  A 1 
ATOM 657  C CA  . ASP A 1 90  ? 3.094   8.830   14.017  1.00 96.74 90  A 1 
ATOM 658  C C   . ASP A 1 90  ? 2.522   9.414   12.718  1.00 96.32 90  A 1 
ATOM 659  O O   . ASP A 1 90  ? 1.436   9.998   12.729  1.00 95.77 90  A 1 
ATOM 660  C CB  . ASP A 1 90  ? 4.320   9.630   14.497  1.00 96.59 90  A 1 
ATOM 661  C CG  . ASP A 1 90  ? 4.767   9.294   15.929  1.00 94.95 90  A 1 
ATOM 662  O OD1 . ASP A 1 90  ? 3.991   8.638   16.669  1.00 92.64 90  A 1 
ATOM 663  O OD2 . ASP A 1 90  ? 5.892   9.711   16.287  1.00 92.75 90  A 1 
ATOM 664  N N   . ALA A 1 91  ? 3.169   9.160   11.578  1.00 96.41 91  A 1 
ATOM 665  C CA  . ALA A 1 91  ? 2.670   9.596   10.276  1.00 95.99 91  A 1 
ATOM 666  C C   . ALA A 1 91  ? 1.268   9.033   9.967   1.00 95.79 91  A 1 
ATOM 667  O O   . ALA A 1 91  ? 0.383   9.760   9.511   1.00 95.31 91  A 1 
ATOM 668  C CB  . ALA A 1 91  ? 3.687   9.181   9.208   1.00 96.28 91  A 1 
ATOM 669  N N   . ALA A 1 92  ? 1.034   7.742   10.253  1.00 95.95 92  A 1 
ATOM 670  C CA  . ALA A 1 92  ? -0.249  7.105   9.965   1.00 95.70 92  A 1 
ATOM 671  C C   . ALA A 1 92  ? -1.356  7.468   10.975  1.00 95.40 92  A 1 
ATOM 672  O O   . ALA A 1 92  ? -2.492  7.721   10.572  1.00 94.76 92  A 1 
ATOM 673  C CB  . ALA A 1 92  ? -0.026  5.591   9.897   1.00 96.03 92  A 1 
ATOM 674  N N   . LEU A 1 93  ? -1.049  7.486   12.293  1.00 95.79 93  A 1 
ATOM 675  C CA  . LEU A 1 93  ? -2.044  7.593   13.368  1.00 95.34 93  A 1 
ATOM 676  C C   . LEU A 1 93  ? -2.268  9.028   13.852  1.00 94.80 93  A 1 
ATOM 677  O O   . LEU A 1 93  ? -3.394  9.370   14.203  1.00 93.78 93  A 1 
ATOM 678  C CB  . LEU A 1 93  ? -1.635  6.704   14.559  1.00 95.79 93  A 1 
ATOM 679  C CG  . LEU A 1 93  ? -1.516  5.197   14.262  1.00 95.50 93  A 1 
ATOM 680  C CD1 . LEU A 1 93  ? -1.011  4.470   15.510  1.00 94.11 93  A 1 
ATOM 681  C CD2 . LEU A 1 93  ? -2.860  4.586   13.861  1.00 94.71 93  A 1 
ATOM 682  N N   . LEU A 1 94  ? -1.215  9.858   13.909  1.00 94.10 94  A 1 
ATOM 683  C CA  . LEU A 1 94  ? -1.293  11.228  14.426  1.00 92.83 94  A 1 
ATOM 684  C C   . LEU A 1 94  ? -1.483  12.241  13.299  1.00 92.59 94  A 1 
ATOM 685  O O   . LEU A 1 94  ? -2.312  13.141  13.410  1.00 91.65 94  A 1 
ATOM 686  C CB  . LEU A 1 94  ? -0.045  11.571  15.267  1.00 92.67 94  A 1 
ATOM 687  C CG  . LEU A 1 94  ? 0.282   10.601  16.417  1.00 89.63 94  A 1 
ATOM 688  C CD1 . LEU A 1 94  ? 1.526   11.088  17.163  1.00 86.83 94  A 1 
ATOM 689  C CD2 . LEU A 1 94  ? -0.867  10.490  17.427  1.00 88.16 94  A 1 
ATOM 690  N N   . GLU A 1 95  ? -0.731  12.077  12.206  1.00 92.43 95  A 1 
ATOM 691  C CA  . GLU A 1 95  ? -0.785  13.001  11.067  1.00 92.50 95  A 1 
ATOM 692  C C   . GLU A 1 95  ? -1.833  12.586  10.021  1.00 92.59 95  A 1 
ATOM 693  O O   . GLU A 1 95  ? -2.201  13.385  9.158   1.00 91.90 95  A 1 
ATOM 694  C CB  . GLU A 1 95  ? 0.610   13.139  10.436  1.00 92.95 95  A 1 
ATOM 695  C CG  . GLU A 1 95  ? 1.688   13.635  11.416  1.00 91.72 95  A 1 
ATOM 696  C CD  . GLU A 1 95  ? 3.097   13.609  10.796  1.00 90.43 95  A 1 
ATOM 697  O OE1 . GLU A 1 95  ? 4.063   13.281  11.507  1.00 83.87 95  A 1 
ATOM 698  O OE2 . GLU A 1 95  ? 3.222   13.886  9.580   1.00 85.18 95  A 1 
ATOM 699  N N   . GLY A 1 96  ? -2.325  11.344  10.086  1.00 94.30 96  A 1 
ATOM 700  C CA  . GLY A 1 96  ? -3.332  10.821  9.158   1.00 94.30 96  A 1 
ATOM 701  C C   . GLY A 1 96  ? -2.822  10.641  7.725   1.00 95.04 96  A 1 
ATOM 702  O O   . GLY A 1 96  ? -3.629  10.558  6.797   1.00 94.06 96  A 1 
ATOM 703  N N   . LYS A 1 97  ? -1.499  10.584  7.522   1.00 95.56 97  A 1 
ATOM 704  C CA  . LYS A 1 97  ? -0.901  10.427  6.193   1.00 95.98 97  A 1 
ATOM 705  C C   . LYS A 1 97  ? -1.336  9.104   5.562   1.00 96.54 97  A 1 
ATOM 706  O O   . LYS A 1 97  ? -1.312  8.062   6.230   1.00 96.54 97  A 1 
ATOM 707  C CB  . LYS A 1 97  ? 0.632   10.507  6.255   1.00 96.08 97  A 1 
ATOM 708  C CG  . LYS A 1 97  ? 1.120   11.933  6.556   1.00 95.82 97  A 1 
ATOM 709  C CD  . LYS A 1 97  ? 2.655   11.990  6.622   1.00 95.08 97  A 1 
ATOM 710  C CE  . LYS A 1 97  ? 3.101   13.448  6.733   1.00 93.78 97  A 1 
ATOM 711  N NZ  . LYS A 1 97  ? 4.528   13.586  7.115   1.00 90.92 97  A 1 
ATOM 712  N N   . PRO A 1 98  ? -1.698  9.087   4.267   1.00 97.00 98  A 1 
ATOM 713  C CA  . PRO A 1 98  ? -1.938  7.841   3.558   1.00 97.29 98  A 1 
ATOM 714  C C   . PRO A 1 98  ? -0.690  6.950   3.539   1.00 97.74 98  A 1 
ATOM 715  O O   . PRO A 1 98  ? 0.400   7.390   3.171   1.00 97.77 98  A 1 
ATOM 716  C CB  . PRO A 1 98  ? -2.404  8.230   2.155   1.00 97.02 98  A 1 
ATOM 717  C CG  . PRO A 1 98  ? -2.978  9.636   2.354   1.00 96.07 98  A 1 
ATOM 718  C CD  . PRO A 1 98  ? -2.066  10.220  3.431   1.00 96.89 98  A 1 
ATOM 719  N N   . LEU A 1 99  ? -0.869  5.680   3.905   1.00 97.56 99  A 1 
ATOM 720  C CA  . LEU A 1 99  ? 0.171   4.650   3.904   1.00 98.09 99  A 1 
ATOM 721  C C   . LEU A 1 99  ? -0.301  3.427   3.112   1.00 98.21 99  A 1 
ATOM 722  O O   . LEU A 1 99  ? -1.373  2.891   3.381   1.00 98.22 99  A 1 
ATOM 723  C CB  . LEU A 1 99  ? 0.536   4.310   5.364   1.00 98.26 99  A 1 
ATOM 724  C CG  . LEU A 1 99  ? 1.446   3.075   5.550   1.00 98.02 99  A 1 
ATOM 725  C CD1 . LEU A 1 99  ? 2.818   3.241   4.900   1.00 97.74 99  A 1 
ATOM 726  C CD2 . LEU A 1 99  ? 1.673   2.821   7.037   1.00 97.58 99  A 1 
ATOM 727  N N   . LEU A 1 100 ? 0.522   2.953   2.175   1.00 98.64 100 A 1 
ATOM 728  C CA  . LEU A 1 100 ? 0.315   1.697   1.452   1.00 98.77 100 A 1 
ATOM 729  C C   . LEU A 1 100 ? 1.444   0.710   1.762   1.00 98.82 100 A 1 
ATOM 730  O O   . LEU A 1 100 ? 2.587   0.927   1.369   1.00 98.78 100 A 1 
ATOM 731  C CB  . LEU A 1 100 ? 0.211   1.990   -0.054  1.00 98.78 100 A 1 
ATOM 732  C CG  . LEU A 1 100 ? 0.059   0.739   -0.941  1.00 98.69 100 A 1 
ATOM 733  C CD1 . LEU A 1 100 ? -1.222  -0.041  -0.633  1.00 98.52 100 A 1 
ATOM 734  C CD2 . LEU A 1 100 ? 0.028   1.154   -2.411  1.00 98.51 100 A 1 
ATOM 735  N N   . GLY A 1 101 ? 1.115   -0.403  2.410   1.00 98.79 101 A 1 
ATOM 736  C CA  . GLY A 1 101 ? 2.004   -1.561  2.508   1.00 98.85 101 A 1 
ATOM 737  C C   . GLY A 1 101 ? 1.875   -2.481  1.289   1.00 98.88 101 A 1 
ATOM 738  O O   . GLY A 1 101 ? 0.766   -2.720  0.818   1.00 98.84 101 A 1 
ATOM 739  N N   . ILE A 1 102 ? 2.987   -3.028  0.771   1.00 98.66 102 A 1 
ATOM 740  C CA  . ILE A 1 102 ? 2.992   -3.940  -0.385  1.00 98.69 102 A 1 
ATOM 741  C C   . ILE A 1 102 ? 3.655   -5.270  -0.007  1.00 98.64 102 A 1 
ATOM 742  O O   . ILE A 1 102 ? 4.803   -5.295  0.441   1.00 98.51 102 A 1 
ATOM 743  C CB  . ILE A 1 102 ? 3.660   -3.288  -1.620  1.00 98.70 102 A 1 
ATOM 744  C CG1 . ILE A 1 102 ? 2.926   -1.991  -2.031  1.00 98.51 102 A 1 
ATOM 745  C CG2 . ILE A 1 102 ? 3.695   -4.287  -2.790  1.00 98.59 102 A 1 
ATOM 746  C CD1 . ILE A 1 102 ? 3.627   -1.200  -3.143  1.00 98.30 102 A 1 
ATOM 747  N N   . CYS A 1 103 ? 2.956   -6.389  -0.235  1.00 98.73 103 A 1 
ATOM 748  C CA  . CYS A 1 103 ? 3.368   -7.767  0.043   1.00 98.74 103 A 1 
ATOM 749  C C   . CYS A 1 103 ? 3.769   -7.943  1.518   1.00 98.80 103 A 1 
ATOM 750  O O   . CYS A 1 103 ? 2.898   -7.850  2.383   1.00 98.62 103 A 1 
ATOM 751  C CB  . CYS A 1 103 ? 4.408   -8.192  -1.006  1.00 98.53 103 A 1 
ATOM 752  S SG  . CYS A 1 103 ? 4.808   -9.952  -0.862  1.00 97.51 103 A 1 
ATOM 753  N N   . LEU A 1 104 ? 5.050   -8.159  1.840   1.00 98.66 104 A 1 
ATOM 754  C CA  . LEU A 1 104 ? 5.523   -8.178  3.227   1.00 98.67 104 A 1 
ATOM 755  C C   . LEU A 1 104 ? 5.272   -6.835  3.936   1.00 98.72 104 A 1 
ATOM 756  O O   . LEU A 1 104 ? 4.923   -6.823  5.110   1.00 98.64 104 A 1 
ATOM 757  C CB  . LEU A 1 104 ? 7.008   -8.555  3.239   1.00 98.55 104 A 1 
ATOM 758  C CG  . LEU A 1 104 ? 7.644   -8.558  4.637   1.00 98.03 104 A 1 
ATOM 759  C CD1 . LEU A 1 104 ? 7.028   -9.603  5.558   1.00 97.34 104 A 1 
ATOM 760  C CD2 . LEU A 1 104 ? 9.134   -8.850  4.502   1.00 97.27 104 A 1 
ATOM 761  N N   . GLY A 1 105 ? 5.378   -5.709  3.229   1.00 98.75 105 A 1 
ATOM 762  C CA  . GLY A 1 105 ? 5.034   -4.388  3.757   1.00 98.79 105 A 1 
ATOM 763  C C   . GLY A 1 105 ? 3.567   -4.277  4.180   1.00 98.83 105 A 1 
ATOM 764  O O   . GLY A 1 105 ? 3.274   -3.611  5.163   1.00 98.79 105 A 1 
ATOM 765  N N   . MET A 1 106 ? 2.640   -4.977  3.492   1.00 98.90 106 A 1 
ATOM 766  C CA  . MET A 1 106 ? 1.251   -5.135  3.941   1.00 98.92 106 A 1 
ATOM 767  C C   . MET A 1 106 ? 1.170   -5.993  5.209   1.00 98.94 106 A 1 
ATOM 768  O O   . MET A 1 106 ? 0.465   -5.634  6.139   1.00 98.87 106 A 1 
ATOM 769  C CB  . MET A 1 106 ? 0.409   -5.711  2.800   1.00 98.82 106 A 1 
ATOM 770  C CG  . MET A 1 106 ? -1.019  -6.121  3.184   1.00 97.72 106 A 1 
ATOM 771  S SD  . MET A 1 106 ? -1.191  -7.781  3.897   1.00 95.52 106 A 1 
ATOM 772  C CE  . MET A 1 106 ? -2.899  -8.135  3.427   1.00 90.52 106 A 1 
ATOM 773  N N   . GLN A 1 107 ? 1.906   -7.088  5.261   1.00 98.92 107 A 1 
ATOM 774  C CA  . GLN A 1 107 ? 1.858   -8.018  6.388   1.00 98.92 107 A 1 
ATOM 775  C C   . GLN A 1 107 ? 2.297   -7.350  7.699   1.00 98.93 107 A 1 
ATOM 776  O O   . GLN A 1 107 ? 1.615   -7.481  8.707   1.00 98.88 107 A 1 
ATOM 777  C CB  . GLN A 1 107 ? 2.711   -9.247  6.074   1.00 98.89 107 A 1 
ATOM 778  C CG  . GLN A 1 107 ? 2.110   -10.084 4.931   1.00 98.67 107 A 1 
ATOM 779  C CD  . GLN A 1 107 ? 2.984   -11.258 4.516   1.00 98.57 107 A 1 
ATOM 780  O OE1 . GLN A 1 107 ? 4.065   -11.503 5.021   1.00 96.11 107 A 1 
ATOM 781  N NE2 . GLN A 1 107 ? 2.548   -12.039 3.559   1.00 95.52 107 A 1 
ATOM 782  N N   . VAL A 1 108 ? 3.376   -6.562  7.678   1.00 98.69 108 A 1 
ATOM 783  C CA  . VAL A 1 108 ? 3.872   -5.882  8.885   1.00 98.66 108 A 1 
ATOM 784  C C   . VAL A 1 108 ? 2.954   -4.764  9.397   1.00 98.72 108 A 1 
ATOM 785  O O   . VAL A 1 108 ? 3.170   -4.293  10.506  1.00 98.59 108 A 1 
ATOM 786  C CB  . VAL A 1 108 ? 5.318   -5.376  8.727   1.00 98.40 108 A 1 
ATOM 787  C CG1 . VAL A 1 108 ? 6.283   -6.529  8.437   1.00 96.75 108 A 1 
ATOM 788  C CG2 . VAL A 1 108 ? 5.465   -4.310  7.641   1.00 96.33 108 A 1 
ATOM 789  N N   . LEU A 1 109 ? 1.911   -4.364  8.645   1.00 98.89 109 A 1 
ATOM 790  C CA  . LEU A 1 109 ? 0.894   -3.418  9.137   1.00 98.89 109 A 1 
ATOM 791  C C   . LEU A 1 109 ? 0.038   -4.006  10.266  1.00 98.87 109 A 1 
ATOM 792  O O   . LEU A 1 109 ? -0.520  -3.243  11.051  1.00 98.74 109 A 1 
ATOM 793  C CB  . LEU A 1 109 ? -0.039  -2.967  7.998   1.00 98.87 109 A 1 
ATOM 794  C CG  . LEU A 1 109 ? 0.630   -2.290  6.797   1.00 98.67 109 A 1 
ATOM 795  C CD1 . LEU A 1 109 ? -0.428  -1.984  5.739   1.00 98.46 109 A 1 
ATOM 796  C CD2 . LEU A 1 109 ? 1.329   -0.988  7.173   1.00 98.41 109 A 1 
ATOM 797  N N   . PHE A 1 110 ? -0.070  -5.340  10.350  1.00 98.91 110 A 1 
ATOM 798  C CA  . PHE A 1 110 ? -0.850  -6.030  11.377  1.00 98.93 110 A 1 
ATOM 799  C C   . PHE A 1 110 ? -0.155  -6.015  12.744  1.00 98.90 110 A 1 
ATOM 800  O O   . PHE A 1 110 ? 1.007   -5.628  12.870  1.00 98.77 110 A 1 
ATOM 801  C CB  . PHE A 1 110 ? -1.192  -7.447  10.901  1.00 98.92 110 A 1 
ATOM 802  C CG  . PHE A 1 110 ? -2.211  -7.438  9.782   1.00 98.92 110 A 1 
ATOM 803  C CD1 . PHE A 1 110 ? -3.582  -7.401  10.089  1.00 98.73 110 A 1 
ATOM 804  C CD2 . PHE A 1 110 ? -1.794  -7.392  8.442   1.00 98.73 110 A 1 
ATOM 805  C CE1 . PHE A 1 110 ? -4.531  -7.308  9.061   1.00 98.64 110 A 1 
ATOM 806  C CE2 . PHE A 1 110 ? -2.747  -7.297  7.413   1.00 98.58 110 A 1 
ATOM 807  C CZ  . PHE A 1 110 ? -4.118  -7.250  7.722   1.00 98.71 110 A 1 
ATOM 808  N N   . GLU A 1 111 ? -0.875  -6.449  13.789  1.00 98.83 111 A 1 
ATOM 809  C CA  . GLU A 1 111 ? -0.378  -6.440  15.172  1.00 98.82 111 A 1 
ATOM 810  C C   . GLU A 1 111 ? 0.783   -7.416  15.372  1.00 98.83 111 A 1 
ATOM 811  O O   . GLU A 1 111 ? 1.724   -7.130  16.114  1.00 98.61 111 A 1 
ATOM 812  C CB  . GLU A 1 111 ? -1.520  -6.807  16.125  1.00 98.64 111 A 1 
ATOM 813  C CG  . GLU A 1 111 ? -2.665  -5.786  16.101  1.00 97.78 111 A 1 
ATOM 814  C CD  . GLU A 1 111 ? -3.837  -6.270  16.956  1.00 97.40 111 A 1 
ATOM 815  O OE1 . GLU A 1 111 ? -4.144  -5.604  17.961  1.00 92.92 111 A 1 
ATOM 816  O OE2 . GLU A 1 111 ? -4.400  -7.328  16.591  1.00 93.81 111 A 1 
ATOM 817  N N   . ARG A 1 112 ? 0.731   -8.580  14.700  1.00 98.46 112 A 1 
ATOM 818  C CA  . ARG A 1 112 ? 1.744   -9.633  14.832  1.00 98.34 112 A 1 
ATOM 819  C C   . ARG A 1 112 ? 1.782   -10.563 13.623  1.00 98.62 112 A 1 
ATOM 820  O O   . ARG A 1 112 ? 0.809   -10.702 12.887  1.00 98.36 112 A 1 
ATOM 821  C CB  . ARG A 1 112 ? 1.527   -10.412 16.138  1.00 96.52 112 A 1 
ATOM 822  C CG  . ARG A 1 112 ? 0.138   -11.051 16.237  1.00 89.92 112 A 1 
ATOM 823  C CD  . ARG A 1 112 ? -0.023  -11.751 17.581  1.00 91.37 112 A 1 
ATOM 824  N NE  . ARG A 1 112 ? -1.399  -12.219 17.780  1.00 84.79 112 A 1 
ATOM 825  C CZ  . ARG A 1 112 ? -1.831  -12.870 18.840  1.00 78.46 112 A 1 
ATOM 826  N NH1 . ARG A 1 112 ? -1.025  -13.232 19.804  1.00 69.87 112 A 1 
ATOM 827  N NH2 . ARG A 1 112 ? -3.098  -13.158 18.953  1.00 68.22 112 A 1 
ATOM 828  N N   . GLY A 1 113 ? 2.918   -11.244 13.449  1.00 98.74 113 A 1 
ATOM 829  C CA  . GLY A 1 113 ? 3.115   -12.301 12.459  1.00 98.77 113 A 1 
ATOM 830  C C   . GLY A 1 113 ? 3.682   -13.567 13.087  1.00 98.81 113 A 1 
ATOM 831  O O   . GLY A 1 113 ? 4.458   -13.491 14.038  1.00 98.65 113 A 1 
ATOM 832  N N   . PHE A 1 114 ? 3.328   -14.726 12.529  1.00 98.67 114 A 1 
ATOM 833  C CA  . PHE A 1 114 ? 3.769   -16.060 12.969  1.00 98.52 114 A 1 
ATOM 834  C C   . PHE A 1 114 ? 4.730   -16.727 11.972  1.00 98.23 114 A 1 
ATOM 835  O O   . PHE A 1 114 ? 4.817   -17.951 11.867  1.00 96.97 114 A 1 
ATOM 836  C CB  . PHE A 1 114 ? 2.543   -16.920 13.301  1.00 98.37 114 A 1 
ATOM 837  C CG  . PHE A 1 114 ? 1.711   -16.383 14.451  1.00 98.25 114 A 1 
ATOM 838  C CD1 . PHE A 1 114 ? 2.089   -16.664 15.778  1.00 97.06 114 A 1 
ATOM 839  C CD2 . PHE A 1 114 ? 0.568   -15.607 14.200  1.00 97.33 114 A 1 
ATOM 840  C CE1 . PHE A 1 114 ? 1.312   -16.186 16.850  1.00 96.43 114 A 1 
ATOM 841  C CE2 . PHE A 1 114 ? -0.204  -15.124 15.272  1.00 96.66 114 A 1 
ATOM 842  C CZ  . PHE A 1 114 ? 0.163   -15.421 16.598  1.00 96.98 114 A 1 
ATOM 843  N N   . GLU A 1 115 ? 5.474   -15.921 11.200  1.00 97.91 115 A 1 
ATOM 844  C CA  . GLU A 1 115 ? 6.523   -16.438 10.324  1.00 97.34 115 A 1 
ATOM 845  C C   . GLU A 1 115 ? 7.771   -16.781 11.150  1.00 96.14 115 A 1 
ATOM 846  O O   . GLU A 1 115 ? 8.455   -15.892 11.656  1.00 93.62 115 A 1 
ATOM 847  C CB  . GLU A 1 115 ? 6.816   -15.444 9.196   1.00 96.94 115 A 1 
ATOM 848  C CG  . GLU A 1 115 ? 7.833   -16.033 8.210   1.00 95.42 115 A 1 
ATOM 849  C CD  . GLU A 1 115 ? 8.010   -15.207 6.938   1.00 96.22 115 A 1 
ATOM 850  O OE1 . GLU A 1 115 ? 8.454   -15.813 5.933   1.00 91.75 115 A 1 
ATOM 851  O OE2 . GLU A 1 115 ? 7.707   -13.997 6.944   1.00 93.24 115 A 1 
ATOM 852  N N   . PHE A 1 116 ? 8.083   -18.084 11.268  1.00 96.86 116 A 1 
ATOM 853  C CA  . PHE A 1 116 ? 9.158   -18.671 12.091  1.00 95.66 116 A 1 
ATOM 854  C C   . PHE A 1 116 ? 9.006   -18.492 13.608  1.00 95.31 116 A 1 
ATOM 855  O O   . PHE A 1 116 ? 9.228   -19.453 14.349  1.00 91.55 116 A 1 
ATOM 856  C CB  . PHE A 1 116 ? 10.543  -18.198 11.619  1.00 94.07 116 A 1 
ATOM 857  C CG  . PHE A 1 116 ? 10.782  -18.313 10.125  1.00 92.91 116 A 1 
ATOM 858  C CD1 . PHE A 1 116 ? 10.826  -19.582 9.518   1.00 88.08 116 A 1 
ATOM 859  C CD2 . PHE A 1 116 ? 10.953  -17.159 9.344   1.00 88.83 116 A 1 
ATOM 860  C CE1 . PHE A 1 116 ? 11.036  -19.692 8.132   1.00 85.65 116 A 1 
ATOM 861  C CE2 . PHE A 1 116 ? 11.165  -17.269 7.959   1.00 86.18 116 A 1 
ATOM 862  C CZ  . PHE A 1 116 ? 11.205  -18.536 7.350   1.00 86.59 116 A 1 
ATOM 863  N N   . ALA A 1 117 ? 8.636   -17.295 14.077  1.00 95.76 117 A 1 
ATOM 864  C CA  . ALA A 1 117 ? 8.375   -16.970 15.473  1.00 95.58 117 A 1 
ATOM 865  C C   . ALA A 1 117 ? 7.278   -15.898 15.561  1.00 96.72 117 A 1 
ATOM 866  O O   . ALA A 1 117 ? 7.103   -15.119 14.627  1.00 96.22 117 A 1 
ATOM 867  C CB  . ALA A 1 117 ? 9.676   -16.480 16.121  1.00 94.11 117 A 1 
ATOM 868  N N   . GLU A 1 118 ? 6.570   -15.847 16.693  1.00 98.31 118 A 1 
ATOM 869  C CA  . GLU A 1 118 ? 5.658   -14.736 16.974  1.00 98.48 118 A 1 
ATOM 870  C C   . GLU A 1 118 ? 6.458   -13.436 17.061  1.00 98.49 118 A 1 
ATOM 871  O O   . GLU A 1 118 ? 7.427   -13.334 17.813  1.00 98.06 118 A 1 
ATOM 872  C CB  . GLU A 1 118 ? 4.845   -15.011 18.247  1.00 98.18 118 A 1 
ATOM 873  C CG  . GLU A 1 118 ? 3.803   -13.912 18.522  1.00 96.76 118 A 1 
ATOM 874  C CD  . GLU A 1 118 ? 2.784   -14.279 19.617  1.00 96.75 118 A 1 
ATOM 875  O OE1 . GLU A 1 118 ? 1.793   -13.521 19.766  1.00 91.89 118 A 1 
ATOM 876  O OE2 . GLU A 1 118 ? 2.933   -15.347 20.254  1.00 93.67 118 A 1 
ATOM 877  N N   . THR A 1 119 ? 6.089   -12.452 16.241  1.00 98.73 119 A 1 
ATOM 878  C CA  . THR A 1 119 ? 6.791   -11.171 16.128  1.00 98.80 119 A 1 
ATOM 879  C C   . THR A 1 119 ? 5.765   -10.047 16.071  1.00 98.84 119 A 1 
ATOM 880  O O   . THR A 1 119 ? 4.838   -10.113 15.269  1.00 98.73 119 A 1 
ATOM 881  C CB  . THR A 1 119 ? 7.666   -11.137 14.867  1.00 98.69 119 A 1 
ATOM 882  O OG1 . THR A 1 119 ? 8.570   -12.219 14.855  1.00 97.49 119 A 1 
ATOM 883  C CG2 . THR A 1 119 ? 8.506   -9.864  14.760  1.00 97.42 119 A 1 
ATOM 884  N N   . GLU A 1 120 ? 5.939   -9.006  16.896  1.00 98.75 120 A 1 
ATOM 885  C CA  . GLU A 1 120 ? 5.095   -7.811  16.854  1.00 98.72 120 A 1 
ATOM 886  C C   . GLU A 1 120 ? 5.276   -7.058  15.531  1.00 98.81 120 A 1 
ATOM 887  O O   . GLU A 1 120 ? 6.400   -6.867  15.055  1.00 98.65 120 A 1 
ATOM 888  C CB  . GLU A 1 120 ? 5.402   -6.874  18.027  1.00 98.31 120 A 1 
ATOM 889  C CG  . GLU A 1 120 ? 5.042   -7.479  19.396  1.00 91.22 120 A 1 
ATOM 890  C CD  . GLU A 1 120 ? 5.245   -6.490  20.558  1.00 85.67 120 A 1 
ATOM 891  O OE1 . GLU A 1 120 ? 4.719   -6.781  21.654  1.00 76.54 120 A 1 
ATOM 892  O OE2 . GLU A 1 120 ? 5.928   -5.457  20.360  1.00 76.75 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 4.168   -6.630  14.939  1.00 98.84 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 4.137   -5.782  13.757  1.00 98.86 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 3.951   -4.298  14.095  1.00 98.87 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 4.181   -3.844  15.221  1.00 98.69 121 A 1 
ATOM 897  N N   . LEU A 1 122 ? 3.520   -3.516  13.104  1.00 98.80 122 A 1 
ATOM 898  C CA  . LEU A 1 122 ? 3.263   -2.082  13.266  1.00 98.78 122 A 1 
ATOM 899  C C   . LEU A 1 122 ? 1.961   -1.796  14.027  1.00 98.69 122 A 1 
ATOM 900  O O   . LEU A 1 122 ? 1.848   -0.717  14.603  1.00 98.39 122 A 1 
ATOM 901  C CB  . LEU A 1 122 ? 3.275   -1.396  11.889  1.00 98.79 122 A 1 
ATOM 902  C CG  . LEU A 1 122 ? 4.655   -1.366  11.201  1.00 98.58 122 A 1 
ATOM 903  C CD1 . LEU A 1 122 ? 4.509   -0.821  9.781   1.00 98.21 122 A 1 
ATOM 904  C CD2 . LEU A 1 122 ? 5.656   -0.478  11.944  1.00 98.13 122 A 1 
ATOM 905  N N   . GLY A 1 123 ? 1.010   -2.727  14.068  1.00 98.70 123 A 1 
ATOM 906  C CA  . GLY A 1 123 ? -0.261  -2.583  14.792  1.00 98.63 123 A 1 
ATOM 907  C C   . GLY A 1 123 ? -1.171  -1.484  14.234  1.00 98.62 123 A 1 
ATOM 908  O O   . GLY A 1 123 ? -1.889  -0.836  14.987  1.00 98.11 123 A 1 
ATOM 909  N N   . LEU A 1 124 ? -1.103  -1.225  12.927  1.00 98.61 124 A 1 
ATOM 910  C CA  . LEU A 1 124 ? -1.921  -0.218  12.235  1.00 98.56 124 A 1 
ATOM 911  C C   . LEU A 1 124 ? -3.256  -0.789  11.732  1.00 98.43 124 A 1 
ATOM 912  O O   . LEU A 1 124 ? -4.188  -0.032  11.450  1.00 97.97 124 A 1 
ATOM 913  C CB  . LEU A 1 124 ? -1.109  0.370   11.068  1.00 98.58 124 A 1 
ATOM 914  C CG  . LEU A 1 124 ? 0.173   1.117   11.470  1.00 98.38 124 A 1 
ATOM 915  C CD1 . LEU A 1 124 ? 0.901   1.593   10.213  1.00 98.04 124 A 1 
ATOM 916  C CD2 . LEU A 1 124 ? -0.113  2.338   12.343  1.00 97.92 124 A 1 
ATOM 917  N N   . ILE A 1 125 ? -3.344  -2.124  11.616  1.00 98.59 125 A 1 
ATOM 918  C CA  . ILE A 1 125 ? -4.552  -2.874  11.263  1.00 98.65 125 A 1 
ATOM 919  C C   . ILE A 1 125 ? -4.698  -4.010  12.282  1.00 98.62 125 A 1 
ATOM 920  O O   . ILE A 1 125 ? -3.736  -4.740  12.532  1.00 98.43 125 A 1 
ATOM 921  C CB  . ILE A 1 125 ? -4.490  -3.404  9.807   1.00 98.66 125 A 1 
ATOM 922  C CG1 . ILE A 1 125 ? -4.199  -2.261  8.801   1.00 98.38 125 A 1 
ATOM 923  C CG2 . ILE A 1 125 ? -5.812  -4.114  9.451   1.00 98.39 125 A 1 
ATOM 924  C CD1 . ILE A 1 125 ? -4.131  -2.685  7.324   1.00 98.03 125 A 1 
ATOM 925  N N   . GLU A 1 126 ? -5.883  -4.145  12.881  1.00 98.18 126 A 1 
ATOM 926  C CA  . GLU A 1 126 ? -6.191  -5.225  13.823  1.00 98.02 126 A 1 
ATOM 927  C C   . GLU A 1 126 ? -6.136  -6.589  13.124  1.00 98.31 126 A 1 
ATOM 928  O O   . GLU A 1 126 ? -6.710  -6.781  12.046  1.00 98.03 126 A 1 
ATOM 929  C CB  . GLU A 1 126 ? -7.575  -4.965  14.447  1.00 96.92 126 A 1 
ATOM 930  C CG  . GLU A 1 126 ? -7.937  -5.946  15.582  1.00 85.61 126 A 1 
ATOM 931  C CD  . GLU A 1 126 ? -9.369  -5.753  16.129  1.00 82.50 126 A 1 
ATOM 932  O OE1 . GLU A 1 126 ? -9.776  -6.557  17.000  1.00 75.70 126 A 1 
ATOM 933  O OE2 . GLU A 1 126 ? -10.104 -4.854  15.644  1.00 77.29 126 A 1 
ATOM 934  N N   . GLY A 1 127 ? -5.449  -7.552  13.741  1.00 98.57 127 A 1 
ATOM 935  C CA  . GLY A 1 127 ? -5.297  -8.905  13.225  1.00 98.68 127 A 1 
ATOM 936  C C   . GLY A 1 127 ? -3.846  -9.383  13.199  1.00 98.82 127 A 1 
ATOM 937  O O   . GLY A 1 127 ? -2.947  -8.796  13.800  1.00 98.64 127 A 1 
ATOM 938  N N   . TYR A 1 128 ? -3.610  -10.487 12.508  1.00 98.85 128 A 1 
ATOM 939  C CA  . TYR A 1 128 ? -2.294  -11.126 12.476  1.00 98.88 128 A 1 
ATOM 940  C C   . TYR A 1 128 ? -1.977  -11.735 11.113  1.00 98.90 128 A 1 
ATOM 941  O O   . TYR A 1 128 ? -2.827  -11.821 10.230  1.00 98.78 128 A 1 
ATOM 942  C CB  . TYR A 1 128 ? -2.197  -12.160 13.608  1.00 98.79 128 A 1 
ATOM 943  C CG  . TYR A 1 128 ? -3.177  -13.313 13.511  1.00 98.70 128 A 1 
ATOM 944  C CD1 . TYR A 1 128 ? -4.459  -13.201 14.086  1.00 98.06 128 A 1 
ATOM 945  C CD2 . TYR A 1 128 ? -2.806  -14.505 12.865  1.00 97.99 128 A 1 
ATOM 946  C CE1 . TYR A 1 128 ? -5.366  -14.273 14.010  1.00 97.47 128 A 1 
ATOM 947  C CE2 . TYR A 1 128 ? -3.710  -15.582 12.787  1.00 97.56 128 A 1 
ATOM 948  C CZ  . TYR A 1 128 ? -4.992  -15.465 13.360  1.00 97.61 128 A 1 
ATOM 949  O OH  . TYR A 1 128 ? -5.870  -16.503 13.282  1.00 96.11 128 A 1 
ATOM 950  N N   . VAL A 1 129 ? -0.732  -12.169 10.935  1.00 98.87 129 A 1 
ATOM 951  C CA  . VAL A 1 129 ? -0.267  -12.841 9.720   1.00 98.87 129 A 1 
ATOM 952  C C   . VAL A 1 129 ? 0.105   -14.279 10.042  1.00 98.80 129 A 1 
ATOM 953  O O   . VAL A 1 129 ? 0.918   -14.526 10.929  1.00 98.52 129 A 1 
ATOM 954  C CB  . VAL A 1 129 ? 0.904   -12.072 9.099   1.00 98.80 129 A 1 
ATOM 955  C CG1 . VAL A 1 129 ? 1.495   -12.808 7.894   1.00 98.36 129 A 1 
ATOM 956  C CG2 . VAL A 1 129 ? 0.425   -10.693 8.635   1.00 98.38 129 A 1 
ATOM 957  N N   . ASP A 1 130 ? -0.471  -15.225 9.301   1.00 98.50 130 A 1 
ATOM 958  C CA  . ASP A 1 130 ? -0.226  -16.657 9.473   1.00 98.11 130 A 1 
ATOM 959  C C   . ASP A 1 130 ? 0.013   -17.354 8.130   1.00 98.46 130 A 1 
ATOM 960  O O   . ASP A 1 130 ? -0.263  -16.815 7.056   1.00 97.97 130 A 1 
ATOM 961  C CB  . ASP A 1 130 ? -1.392  -17.291 10.252  1.00 95.60 130 A 1 
ATOM 962  C CG  . ASP A 1 130 ? -1.060  -18.654 10.880  1.00 89.18 130 A 1 
ATOM 963  O OD1 . ASP A 1 130 ? 0.114   -19.093 10.806  1.00 83.56 130 A 1 
ATOM 964  O OD2 . ASP A 1 130 ? -2.011  -19.273 11.406  1.00 82.39 130 A 1 
ATOM 965  N N   . ARG A 1 131 ? 0.538   -18.585 8.187   1.00 98.50 131 A 1 
ATOM 966  C CA  . ARG A 1 131 ? 0.876   -19.383 7.016   1.00 98.48 131 A 1 
ATOM 967  C C   . ARG A 1 131 ? -0.370  -19.722 6.198   1.00 98.57 131 A 1 
ATOM 968  O O   . ARG A 1 131 ? -1.429  -20.037 6.740   1.00 98.24 131 A 1 
ATOM 969  C CB  . ARG A 1 131 ? 1.640   -20.634 7.463   1.00 97.95 131 A 1 
ATOM 970  C CG  . ARG A 1 131 ? 2.286   -21.351 6.274   1.00 93.77 131 A 1 
ATOM 971  C CD  . ARG A 1 131 ? 3.130   -22.521 6.765   1.00 89.77 131 A 1 
ATOM 972  N NE  . ARG A 1 131 ? 3.803   -23.187 5.637   1.00 80.02 131 A 1 
ATOM 973  C CZ  . ARG A 1 131 ? 4.730   -24.121 5.728   1.00 69.96 131 A 1 
ATOM 974  N NH1 . ARG A 1 131 ? 5.134   -24.576 6.880   1.00 65.32 131 A 1 
ATOM 975  N NH2 . ARG A 1 131 ? 5.277   -24.611 4.652   1.00 61.80 131 A 1 
ATOM 976  N N   . ILE A 1 132 ? -0.225  -19.726 4.873   1.00 98.42 132 A 1 
ATOM 977  C CA  . ILE A 1 132 ? -1.264  -20.223 3.969   1.00 98.50 132 A 1 
ATOM 978  C C   . ILE A 1 132 ? -1.437  -21.732 4.176   1.00 98.30 132 A 1 
ATOM 979  O O   . ILE A 1 132 ? -0.472  -22.504 4.090   1.00 97.90 132 A 1 
ATOM 980  C CB  . ILE A 1 132 ? -0.938  -19.881 2.499   1.00 98.53 132 A 1 
ATOM 981  C CG1 . ILE A 1 132 ? -0.879  -18.351 2.292   1.00 98.25 132 A 1 
ATOM 982  C CG2 . ILE A 1 132 ? -1.992  -20.496 1.557   1.00 97.97 132 A 1 
ATOM 983  C CD1 . ILE A 1 132 ? -0.368  -17.942 0.909   1.00 97.85 132 A 1 
ATOM 984  N N   . LEU A 1 133 ? -2.685  -22.155 4.397   1.00 97.80 133 A 1 
ATOM 985  C CA  . LEU A 1 133 ? -3.106  -23.552 4.441   1.00 97.37 133 A 1 
ATOM 986  C C   . LEU A 1 133 ? -3.818  -23.895 3.130   1.00 97.47 133 A 1 
ATOM 987  O O   . LEU A 1 133 ? -4.990  -23.570 2.942   1.00 96.31 133 A 1 
ATOM 988  C CB  . LEU A 1 133 ? -3.995  -23.797 5.673   1.00 96.36 133 A 1 
ATOM 989  C CG  . LEU A 1 133 ? -3.328  -23.508 7.032   1.00 91.98 133 A 1 
ATOM 990  C CD1 . LEU A 1 133 ? -4.326  -23.803 8.153   1.00 87.87 133 A 1 
ATOM 991  C CD2 . LEU A 1 133 ? -2.076  -24.357 7.264   1.00 88.12 133 A 1 
ATOM 992  N N   . ALA A 1 134 ? -3.097  -24.545 2.206   1.00 96.63 134 A 1 
ATOM 993  C CA  . ALA A 1 134 ? -3.607  -24.913 0.889   1.00 96.86 134 A 1 
ATOM 994  C C   . ALA A 1 134 ? -3.224  -26.365 0.537   1.00 97.37 134 A 1 
ATOM 995  O O   . ALA A 1 134 ? -2.306  -26.589 -0.256  1.00 96.42 134 A 1 
ATOM 996  C CB  . ALA A 1 134 ? -3.109  -23.873 -0.119  1.00 96.01 134 A 1 
ATOM 997  N N   . PRO A 1 135 ? -3.881  -27.385 1.143   1.00 96.32 135 A 1 
ATOM 998  C CA  . PRO A 1 135 ? -3.595  -28.791 0.871   1.00 95.94 135 A 1 
ATOM 999  C C   . PRO A 1 135 ? -3.678  -29.109 -0.627  1.00 96.22 135 A 1 
ATOM 1000 O O   . PRO A 1 135 ? -4.658  -28.779 -1.291  1.00 94.80 135 A 1 
ATOM 1001 C CB  . PRO A 1 135 ? -4.619  -29.596 1.683   1.00 95.17 135 A 1 
ATOM 1002 C CG  . PRO A 1 135 ? -4.986  -28.655 2.825   1.00 93.35 135 A 1 
ATOM 1003 C CD  . PRO A 1 135 ? -4.924  -27.280 2.163   1.00 95.88 135 A 1 
ATOM 1004 N N   . GLY A 1 136 ? -2.634  -29.758 -1.171  1.00 96.81 136 A 1 
ATOM 1005 C CA  . GLY A 1 136 ? -2.549  -30.116 -2.595  1.00 96.97 136 A 1 
ATOM 1006 C C   . GLY A 1 136 ? -2.058  -28.997 -3.525  1.00 97.40 136 A 1 
ATOM 1007 O O   . GLY A 1 136 ? -1.777  -29.278 -4.691  1.00 96.11 136 A 1 
ATOM 1008 N N   . LEU A 1 137 ? -1.881  -27.764 -3.034  1.00 97.29 137 A 1 
ATOM 1009 C CA  . LEU A 1 137 ? -1.302  -26.647 -3.789  1.00 97.50 137 A 1 
ATOM 1010 C C   . LEU A 1 137 ? 0.152   -26.384 -3.367  1.00 97.69 137 A 1 
ATOM 1011 O O   . LEU A 1 137 ? 0.585   -26.722 -2.265  1.00 97.04 137 A 1 
ATOM 1012 C CB  . LEU A 1 137 ? -2.182  -25.389 -3.645  1.00 97.42 137 A 1 
ATOM 1013 C CG  . LEU A 1 137 ? -3.650  -25.561 -4.081  1.00 96.79 137 A 1 
ATOM 1014 C CD1 . LEU A 1 137 ? -4.391  -24.239 -3.914  1.00 95.04 137 A 1 
ATOM 1015 C CD2 . LEU A 1 137 ? -3.777  -25.993 -5.543  1.00 94.84 137 A 1 
ATOM 1016 N N   . LYS A 1 138 ? 0.937   -25.770 -4.265  1.00 97.67 138 A 1 
ATOM 1017 C CA  . LYS A 1 138 ? 2.323   -25.376 -3.979  1.00 97.52 138 A 1 
ATOM 1018 C C   . LYS A 1 138 ? 2.353   -24.085 -3.161  1.00 97.82 138 A 1 
ATOM 1019 O O   . LYS A 1 138 ? 1.593   -23.168 -3.436  1.00 97.06 138 A 1 
ATOM 1020 C CB  . LYS A 1 138 ? 3.129   -25.220 -5.277  1.00 96.54 138 A 1 
ATOM 1021 C CG  . LYS A 1 138 ? 3.319   -26.558 -6.008  1.00 90.55 138 A 1 
ATOM 1022 C CD  . LYS A 1 138 ? 4.171   -26.359 -7.269  1.00 84.32 138 A 1 
ATOM 1023 C CE  . LYS A 1 138 ? 4.362   -27.696 -7.992  1.00 77.60 138 A 1 
ATOM 1024 N NZ  . LYS A 1 138 ? 5.163   -27.539 -9.231  1.00 67.81 138 A 1 
ATOM 1025 N N   . ILE A 1 139 ? 3.273   -24.011 -2.197  1.00 97.76 139 A 1 
ATOM 1026 C CA  . ILE A 1 139 ? 3.590   -22.777 -1.471  1.00 97.87 139 A 1 
ATOM 1027 C C   . ILE A 1 139 ? 5.010   -22.351 -1.883  1.00 97.75 139 A 1 
ATOM 1028 O O   . ILE A 1 139 ? 5.898   -23.207 -1.883  1.00 96.36 139 A 1 
ATOM 1029 C CB  . ILE A 1 139 ? 3.432   -22.990 0.052   1.00 97.31 139 A 1 
ATOM 1030 C CG1 . ILE A 1 139 ? 1.999   -23.415 0.455   1.00 96.04 139 A 1 
ATOM 1031 C CG2 . ILE A 1 139 ? 3.842   -21.749 0.852   1.00 96.49 139 A 1 
ATOM 1032 C CD1 . ILE A 1 139 ? 0.888   -22.403 0.128   1.00 92.48 139 A 1 
ATOM 1033 N N   . PRO A 1 140 ? 5.260   -21.077 -2.227  1.00 97.64 140 A 1 
ATOM 1034 C CA  . PRO A 1 140 ? 4.369   -19.921 -2.105  1.00 97.63 140 A 1 
ATOM 1035 C C   . PRO A 1 140 ? 3.194   -19.923 -3.098  1.00 97.69 140 A 1 
ATOM 1036 O O   . PRO A 1 140 ? 3.294   -20.497 -4.186  1.00 96.67 140 A 1 
ATOM 1037 C CB  . PRO A 1 140 ? 5.272   -18.706 -2.326  1.00 96.99 140 A 1 
ATOM 1038 C CG  . PRO A 1 140 ? 6.364   -19.245 -3.253  1.00 96.06 140 A 1 
ATOM 1039 C CD  . PRO A 1 140 ? 6.555   -20.672 -2.752  1.00 97.39 140 A 1 
ATOM 1040 N N   . HIS A 1 141 ? 2.103   -19.229 -2.739  1.00 97.46 141 A 1 
ATOM 1041 C CA  . HIS A 1 141 ? 1.121   -18.744 -3.708  1.00 97.80 141 A 1 
ATOM 1042 C C   . HIS A 1 141 ? 1.847   -17.769 -4.643  1.00 97.89 141 A 1 
ATOM 1043 O O   . HIS A 1 141 ? 2.279   -16.698 -4.212  1.00 97.26 141 A 1 
ATOM 1044 C CB  . HIS A 1 141 ? -0.045  -18.063 -2.978  1.00 97.48 141 A 1 
ATOM 1045 C CG  . HIS A 1 141 ? -1.045  -17.363 -3.875  1.00 97.57 141 A 1 
ATOM 1046 N ND1 . HIS A 1 141 ? -1.824  -16.274 -3.512  1.00 93.68 141 A 1 
ATOM 1047 C CD2 . HIS A 1 141 ? -1.369  -17.688 -5.167  1.00 93.73 141 A 1 
ATOM 1048 C CE1 . HIS A 1 141 ? -2.606  -15.979 -4.558  1.00 94.33 141 A 1 
ATOM 1049 N NE2 . HIS A 1 141 ? -2.348  -16.801 -5.584  1.00 94.45 141 A 1 
ATOM 1050 N N   . MET A 1 142 ? 2.064   -18.186 -5.887  1.00 98.07 142 A 1 
ATOM 1051 C CA  . MET A 1 142 ? 2.873   -17.457 -6.862  1.00 97.99 142 A 1 
ATOM 1052 C C   . MET A 1 142 ? 2.209   -17.470 -8.236  1.00 97.87 142 A 1 
ATOM 1053 O O   . MET A 1 142 ? 2.020   -18.533 -8.828  1.00 95.87 142 A 1 
ATOM 1054 C CB  . MET A 1 142 ? 4.284   -18.062 -6.925  1.00 96.83 142 A 1 
ATOM 1055 C CG  . MET A 1 142 ? 5.210   -17.291 -7.883  1.00 92.61 142 A 1 
ATOM 1056 S SD  . MET A 1 142 ? 6.859   -18.023 -8.104  1.00 90.64 142 A 1 
ATOM 1057 C CE  . MET A 1 142 ? 7.567   -17.779 -6.464  1.00 80.55 142 A 1 
ATOM 1058 N N   . GLY A 1 143 ? 1.919   -16.289 -8.772  1.00 97.31 143 A 1 
ATOM 1059 C CA  . GLY A 1 143 ? 1.349   -16.113 -10.100 1.00 97.13 143 A 1 
ATOM 1060 C C   . GLY A 1 143 ? 0.259   -15.051 -10.141 1.00 97.94 143 A 1 
ATOM 1061 O O   . GLY A 1 143 ? 0.074   -14.285 -9.197  1.00 97.50 143 A 1 
ATOM 1062 N N   . TRP A 1 144 ? -0.433  -15.003 -11.278 1.00 98.03 144 A 1 
ATOM 1063 C CA  . TRP A 1 144 ? -1.572  -14.119 -11.481 1.00 98.11 144 A 1 
ATOM 1064 C C   . TRP A 1 144 ? -2.841  -14.825 -11.030 1.00 97.92 144 A 1 
ATOM 1065 O O   . TRP A 1 144 ? -3.129  -15.913 -11.538 1.00 96.57 144 A 1 
ATOM 1066 C CB  . TRP A 1 144 ? -1.675  -13.739 -12.957 1.00 97.59 144 A 1 
ATOM 1067 C CG  . TRP A 1 144 ? -0.577  -12.860 -13.455 1.00 97.18 144 A 1 
ATOM 1068 C CD1 . TRP A 1 144 ? 0.658   -13.259 -13.839 1.00 94.58 144 A 1 
ATOM 1069 C CD2 . TRP A 1 144 ? -0.617  -11.420 -13.640 1.00 97.12 144 A 1 
ATOM 1070 N NE1 . TRP A 1 144 ? 1.385   -12.161 -14.258 1.00 94.47 144 A 1 
ATOM 1071 C CE2 . TRP A 1 144 ? 0.640   -11.003 -14.167 1.00 95.99 144 A 1 
ATOM 1072 C CE3 . TRP A 1 144 ? -1.593  -10.424 -13.427 1.00 95.39 144 A 1 
ATOM 1073 C CZ2 . TRP A 1 144 ? 0.910   -9.660  -14.486 1.00 95.26 144 A 1 
ATOM 1074 C CZ3 . TRP A 1 144 ? -1.333  -9.080  -13.739 1.00 94.55 144 A 1 
ATOM 1075 C CH2 . TRP A 1 144 ? -0.088  -8.695  -14.274 1.00 94.08 144 A 1 
ATOM 1076 N N   . ASP A 1 145 ? -3.597  -14.177 -10.134 1.00 98.11 145 A 1 
ATOM 1077 C CA  . ASP A 1 145 ? -4.869  -14.700 -9.639  1.00 98.07 145 A 1 
ATOM 1078 C C   . ASP A 1 145 ? -5.944  -13.611 -9.642  1.00 98.37 145 A 1 
ATOM 1079 O O   . ASP A 1 145 ? -5.630  -12.412 -9.662  1.00 98.05 145 A 1 
ATOM 1080 C CB  . ASP A 1 145 ? -4.675  -15.322 -8.251  1.00 97.12 145 A 1 
ATOM 1081 C CG  . ASP A 1 145 ? -5.540  -16.566 -8.033  1.00 91.87 145 A 1 
ATOM 1082 O OD1 . ASP A 1 145 ? -6.516  -16.748 -8.796  1.00 85.94 145 A 1 
ATOM 1083 O OD2 . ASP A 1 145 ? -5.149  -17.366 -7.152  1.00 86.03 145 A 1 
ATOM 1084 N N   . ASP A 1 146 ? -7.199  -14.060 -9.670  1.00 98.44 146 A 1 
ATOM 1085 C CA  . ASP A 1 146 ? -8.370  -13.198 -9.765  1.00 98.40 146 A 1 
ATOM 1086 C C   . ASP A 1 146 ? -8.685  -12.591 -8.392  1.00 98.64 146 A 1 
ATOM 1087 O O   . ASP A 1 146 ? -8.511  -13.234 -7.354  1.00 98.28 146 A 1 
ATOM 1088 C CB  . ASP A 1 146 ? -9.569  -13.987 -10.322 1.00 97.04 146 A 1 
ATOM 1089 C CG  . ASP A 1 146 ? -9.329  -14.627 -11.707 1.00 88.57 146 A 1 
ATOM 1090 O OD1 . ASP A 1 146 ? -8.388  -14.222 -12.430 1.00 84.21 146 A 1 
ATOM 1091 O OD2 . ASP A 1 146 ? -10.073 -15.569 -12.048 1.00 82.12 146 A 1 
ATOM 1092 N N   . VAL A 1 147 ? -9.175  -11.352 -8.377  1.00 98.74 147 A 1 
ATOM 1093 C CA  . VAL A 1 147 ? -9.660  -10.692 -7.162  1.00 98.79 147 A 1 
ATOM 1094 C C   . VAL A 1 147 ? -11.157 -10.416 -7.243  1.00 98.78 147 A 1 
ATOM 1095 O O   . VAL A 1 147 ? -11.696 -10.140 -8.317  1.00 98.65 147 A 1 
ATOM 1096 C CB  . VAL A 1 147 ? -8.873  -9.416  -6.806  1.00 98.70 147 A 1 
ATOM 1097 C CG1 . VAL A 1 147 ? -7.423  -9.755  -6.444  1.00 98.25 147 A 1 
ATOM 1098 C CG2 . VAL A 1 147 ? -8.880  -8.354  -7.911  1.00 97.84 147 A 1 
ATOM 1099 N N   . THR A 1 148 ? -11.807 -10.466 -6.083  1.00 98.83 148 A 1 
ATOM 1100 C CA  . THR A 1 148 ? -13.225 -10.129 -5.903  1.00 98.81 148 A 1 
ATOM 1101 C C   . THR A 1 148 ? -13.352 -8.996  -4.888  1.00 98.86 148 A 1 
ATOM 1102 O O   . THR A 1 148 ? -12.629 -8.968  -3.891  1.00 98.73 148 A 1 
ATOM 1103 C CB  . THR A 1 148 ? -14.025 -11.360 -5.448  1.00 98.41 148 A 1 
ATOM 1104 O OG1 . THR A 1 148 ? -13.886 -12.391 -6.396  1.00 90.40 148 A 1 
ATOM 1105 C CG2 . THR A 1 148 ? -15.518 -11.099 -5.300  1.00 89.66 148 A 1 
ATOM 1106 N N   . ILE A 1 149 ? -14.264 -8.062  -5.132  1.00 98.79 149 A 1 
ATOM 1107 C CA  . ILE A 1 149 ? -14.540 -6.942  -4.227  1.00 98.78 149 A 1 
ATOM 1108 C C   . ILE A 1 149 ? -15.362 -7.450  -3.033  1.00 98.73 149 A 1 
ATOM 1109 O O   . ILE A 1 149 ? -16.494 -7.898  -3.187  1.00 98.51 149 A 1 
ATOM 1110 C CB  . ILE A 1 149 ? -15.245 -5.781  -4.971  1.00 98.72 149 A 1 
ATOM 1111 C CG1 . ILE A 1 149 ? -14.366 -5.251  -6.133  1.00 98.26 149 A 1 
ATOM 1112 C CG2 . ILE A 1 149 ? -15.569 -4.637  -3.987  1.00 98.33 149 A 1 
ATOM 1113 C CD1 . ILE A 1 149 ? -15.099 -4.305  -7.089  1.00 96.49 149 A 1 
ATOM 1114 N N   . THR A 1 150 ? -14.805 -7.318  -1.825  1.00 98.68 150 A 1 
ATOM 1115 C CA  . THR A 1 150 ? -15.499 -7.656  -0.572  1.00 98.54 150 A 1 
ATOM 1116 C C   . THR A 1 150 ? -16.165 -6.416  0.024   1.00 98.52 150 A 1 
ATOM 1117 O O   . THR A 1 150 ? -17.366 -6.402  0.275   1.00 97.68 150 A 1 
ATOM 1118 C CB  . THR A 1 150 ? -14.525 -8.252  0.455   1.00 97.92 150 A 1 
ATOM 1119 O OG1 . THR A 1 150 ? -13.723 -9.241  -0.121  1.00 92.38 150 A 1 
ATOM 1120 C CG2 . THR A 1 150 ? -15.257 -8.871  1.644   1.00 91.64 150 A 1 
ATOM 1121 N N   . ASN A 1 151 ? -15.389 -5.345  0.238   1.00 98.59 151 A 1 
ATOM 1122 C CA  . ASN A 1 151 ? -15.874 -4.055  0.717   1.00 98.44 151 A 1 
ATOM 1123 C C   . ASN A 1 151 ? -15.327 -2.939  -0.181  1.00 98.38 151 A 1 
ATOM 1124 O O   . ASN A 1 151 ? -14.108 -2.706  -0.186  1.00 97.94 151 A 1 
ATOM 1125 C CB  . ASN A 1 151 ? -15.455 -3.828  2.178   1.00 98.24 151 A 1 
ATOM 1126 C CG  . ASN A 1 151 ? -16.102 -4.808  3.138   1.00 97.48 151 A 1 
ATOM 1127 O OD1 . ASN A 1 151 ? -17.274 -4.711  3.456   1.00 92.94 151 A 1 
ATOM 1128 N ND2 . ASN A 1 151 ? -15.352 -5.758  3.639   1.00 92.79 151 A 1 
ATOM 1129 N N   . PRO A 1 152 ? -16.191 -2.214  -0.902  1.00 98.29 152 A 1 
ATOM 1130 C CA  . PRO A 1 152 ? -15.768 -1.084  -1.719  1.00 98.08 152 A 1 
ATOM 1131 C C   . PRO A 1 152 ? -14.988 -0.037  -0.911  1.00 97.84 152 A 1 
ATOM 1132 O O   . PRO A 1 152 ? -15.315 0.286   0.235   1.00 97.27 152 A 1 
ATOM 1133 C CB  . PRO A 1 152 ? -17.047 -0.509  -2.331  1.00 97.81 152 A 1 
ATOM 1134 C CG  . PRO A 1 152 ? -17.984 -1.717  -2.373  1.00 96.94 152 A 1 
ATOM 1135 C CD  . PRO A 1 152 ? -17.609 -2.485  -1.111  1.00 98.11 152 A 1 
ATOM 1136 N N   . SER A 1 153 ? -13.947 0.508   -1.520  1.00 97.80 153 A 1 
ATOM 1137 C CA  . SER A 1 153 ? -13.092 1.551   -0.952  1.00 97.62 153 A 1 
ATOM 1138 C C   . SER A 1 153 ? -12.592 2.481   -2.065  1.00 97.59 153 A 1 
ATOM 1139 O O   . SER A 1 153 ? -12.680 2.117   -3.243  1.00 97.25 153 A 1 
ATOM 1140 C CB  . SER A 1 153 ? -11.918 0.898   -0.208  1.00 97.45 153 A 1 
ATOM 1141 O OG  . SER A 1 153 ? -10.926 0.438   -1.108  1.00 96.53 153 A 1 
ATOM 1142 N N   . PRO A 1 154 ? -12.018 3.648   -1.738  1.00 97.26 154 A 1 
ATOM 1143 C CA  . PRO A 1 154 ? -11.382 4.500   -2.743  1.00 96.82 154 A 1 
ATOM 1144 C C   . PRO A 1 154 ? -10.354 3.768   -3.622  1.00 97.07 154 A 1 
ATOM 1145 O O   . PRO A 1 154 ? -10.232 4.079   -4.801  1.00 96.49 154 A 1 
ATOM 1146 C CB  . PRO A 1 154 ? -10.738 5.636   -1.942  1.00 96.04 154 A 1 
ATOM 1147 C CG  . PRO A 1 154 ? -11.649 5.757   -0.720  1.00 94.82 154 A 1 
ATOM 1148 C CD  . PRO A 1 154 ? -12.012 4.302   -0.435  1.00 96.57 154 A 1 
ATOM 1149 N N   . MET A 1 155 ? -9.663  2.750   -3.079  1.00 97.15 155 A 1 
ATOM 1150 C CA  . MET A 1 155 ? -8.685  1.961   -3.845  1.00 97.37 155 A 1 
ATOM 1151 C C   . MET A 1 155 ? -9.302  0.897   -4.762  1.00 97.71 155 A 1 
ATOM 1152 O O   . MET A 1 155 ? -8.591  0.355   -5.611  1.00 96.99 155 A 1 
ATOM 1153 C CB  . MET A 1 155 ? -7.677  1.303   -2.894  1.00 96.69 155 A 1 
ATOM 1154 C CG  . MET A 1 155 ? -6.734  2.345   -2.286  1.00 94.15 155 A 1 
ATOM 1155 S SD  . MET A 1 155 ? -5.326  1.645   -1.386  1.00 93.43 155 A 1 
ATOM 1156 C CE  . MET A 1 155 ? -4.422  0.805   -2.704  1.00 90.05 155 A 1 
ATOM 1157 N N   . THR A 1 156 ? -10.588 0.582   -4.615  1.00 97.93 156 A 1 
ATOM 1158 C CA  . THR A 1 156 ? -11.282 -0.418  -5.445  1.00 98.11 156 A 1 
ATOM 1159 C C   . THR A 1 156 ? -12.143 0.202   -6.547  1.00 98.07 156 A 1 
ATOM 1160 O O   . THR A 1 156 ? -12.716 -0.540  -7.332  1.00 97.78 156 A 1 
ATOM 1161 C CB  . THR A 1 156 ? -12.121 -1.395  -4.601  1.00 98.10 156 A 1 
ATOM 1162 O OG1 . THR A 1 156 ? -13.167 -0.730  -3.943  1.00 97.59 156 A 1 
ATOM 1163 C CG2 . THR A 1 156 ? -11.286 -2.104  -3.536  1.00 97.14 156 A 1 
ATOM 1164 N N   . VAL A 1 157 ? -12.227 1.536   -6.640  1.00 97.71 157 A 1 
ATOM 1165 C CA  . VAL A 1 157 ? -13.103 2.244   -7.602  1.00 97.28 157 A 1 
ATOM 1166 C C   . VAL A 1 157 ? -12.832 1.845   -9.058  1.00 97.56 157 A 1 
ATOM 1167 O O   . VAL A 1 157 ? -13.744 1.816   -9.877  1.00 96.81 157 A 1 
ATOM 1168 C CB  . VAL A 1 157 ? -12.953 3.772   -7.428  1.00 95.92 157 A 1 
ATOM 1169 C CG1 . VAL A 1 157 ? -13.667 4.600   -8.510  1.00 87.97 157 A 1 
ATOM 1170 C CG2 . VAL A 1 157 ? -13.535 4.219   -6.079  1.00 88.56 157 A 1 
ATOM 1171 N N   . SER A 1 158 ? -11.583 1.531   -9.384  1.00 97.35 158 A 1 
ATOM 1172 C CA  . SER A 1 158 ? -11.154 1.141   -10.732 1.00 97.08 158 A 1 
ATOM 1173 C C   . SER A 1 158 ? -10.974 -0.372  -10.922 1.00 97.71 158 A 1 
ATOM 1174 O O   . SER A 1 158 ? -10.400 -0.789  -11.932 1.00 96.99 158 A 1 
ATOM 1175 C CB  . SER A 1 158 ? -9.865  1.894   -11.069 1.00 95.93 158 A 1 
ATOM 1176 O OG  . SER A 1 158 ? -8.827  1.501   -10.189 1.00 91.33 158 A 1 
ATOM 1177 N N   . VAL A 1 159 ? -11.404 -1.188  -9.945  1.00 98.33 159 A 1 
ATOM 1178 C CA  . VAL A 1 159 ? -11.285 -2.652  -9.941  1.00 98.49 159 A 1 
ATOM 1179 C C   . VAL A 1 159 ? -12.643 -3.272  -10.264 1.00 98.50 159 A 1 
ATOM 1180 O O   . VAL A 1 159 ? -13.686 -2.756  -9.859  1.00 98.26 159 A 1 
ATOM 1181 C CB  . VAL A 1 159 ? -10.735 -3.164  -8.592  1.00 98.42 159 A 1 
ATOM 1182 C CG1 . VAL A 1 159 ? -10.532 -4.686  -8.581  1.00 97.78 159 A 1 
ATOM 1183 C CG2 . VAL A 1 159 ? -9.376  -2.528  -8.271  1.00 97.69 159 A 1 
ATOM 1184 N N   . GLN A 1 160 ? -12.623 -4.400  -10.976 1.00 98.46 160 A 1 
ATOM 1185 C CA  . GLN A 1 160 ? -13.786 -5.237  -11.261 1.00 98.34 160 A 1 
ATOM 1186 C C   . GLN A 1 160 ? -13.542 -6.659  -10.747 1.00 98.58 160 A 1 
ATOM 1187 O O   . GLN A 1 160 ? -12.399 -7.110  -10.672 1.00 98.33 160 A 1 
ATOM 1188 C CB  . GLN A 1 160 ? -14.076 -5.235  -12.772 1.00 97.54 160 A 1 
ATOM 1189 C CG  . GLN A 1 160 ? -14.403 -3.822  -13.282 1.00 92.62 160 A 1 
ATOM 1190 C CD  . GLN A 1 160 ? -14.711 -3.751  -14.774 1.00 86.54 160 A 1 
ATOM 1191 O OE1 . GLN A 1 160 ? -14.597 -4.681  -15.551 1.00 77.51 160 A 1 
ATOM 1192 N NE2 . GLN A 1 160 ? -15.126 -2.597  -15.253 1.00 73.03 160 A 1 
ATOM 1193 N N   . ASP A 1 161 ? -14.614 -7.377  -10.403 1.00 98.44 161 A 1 
ATOM 1194 C CA  . ASP A 1 161 ? -14.522 -8.797  -10.069 1.00 98.52 161 A 1 
ATOM 1195 C C   . ASP A 1 161 ? -13.925 -9.581  -11.246 1.00 98.55 161 A 1 
ATOM 1196 O O   . ASP A 1 161 ? -14.345 -9.420  -12.395 1.00 98.03 161 A 1 
ATOM 1197 C CB  . ASP A 1 161 ? -15.903 -9.361  -9.692  1.00 98.20 161 A 1 
ATOM 1198 C CG  . ASP A 1 161 ? -16.438 -8.867  -8.346  1.00 97.43 161 A 1 
ATOM 1199 O OD1 . ASP A 1 161 ? -15.651 -8.309  -7.546  1.00 95.13 161 A 1 
ATOM 1200 O OD2 . ASP A 1 161 ? -17.646 -9.075  -8.096  1.00 95.16 161 A 1 
ATOM 1201 N N   . GLY A 1 162 ? -12.926 -10.430 -10.958 1.00 98.54 162 A 1 
ATOM 1202 C CA  . GLY A 1 162 ? -12.160 -11.172 -11.963 1.00 98.51 162 A 1 
ATOM 1203 C C   . GLY A 1 162 ? -10.947 -10.427 -12.531 1.00 98.64 162 A 1 
ATOM 1204 O O   . GLY A 1 162 ? -10.200 -11.009 -13.325 1.00 98.16 162 A 1 
ATOM 1205 N N   . ASP A 1 163 ? -10.699 -9.168  -12.144 1.00 98.69 163 A 1 
ATOM 1206 C CA  . ASP A 1 163 ? -9.425  -8.499  -12.424 1.00 98.74 163 A 1 
ATOM 1207 C C   . ASP A 1 163 ? -8.270  -9.307  -11.818 1.00 98.78 163 A 1 
ATOM 1208 O O   . ASP A 1 163 ? -8.360  -9.812  -10.693 1.00 98.60 163 A 1 
ATOM 1209 C CB  . ASP A 1 163 ? -9.406  -7.053  -11.882 1.00 98.64 163 A 1 
ATOM 1210 C CG  . ASP A 1 163 ? -9.814  -5.956  -12.879 1.00 98.36 163 A 1 
ATOM 1211 O OD1 . ASP A 1 163 ? -9.811  -6.201  -14.106 1.00 97.27 163 A 1 
ATOM 1212 O OD2 . ASP A 1 163 ? -9.948  -4.787  -12.440 1.00 97.01 163 A 1 
ATOM 1213 N N   . ARG A 1 164 ? -7.155  -9.425  -12.554 1.00 98.70 164 A 1 
ATOM 1214 C CA  . ARG A 1 164 ? -6.030  -10.281 -12.164 1.00 98.73 164 A 1 
ATOM 1215 C C   . ARG A 1 164 ? -4.841  -9.464  -11.679 1.00 98.79 164 A 1 
ATOM 1216 O O   . ARG A 1 164 ? -4.417  -8.510  -12.335 1.00 98.58 164 A 1 
ATOM 1217 C CB  . ARG A 1 164 ? -5.633  -11.236 -13.291 1.00 98.51 164 A 1 
ATOM 1218 C CG  . ARG A 1 164 ? -6.833  -12.069 -13.771 1.00 97.28 164 A 1 
ATOM 1219 C CD  . ARG A 1 164 ? -6.399  -13.184 -14.727 1.00 95.16 164 A 1 
ATOM 1220 N NE  . ARG A 1 164 ? -5.799  -14.300 -13.977 1.00 89.66 164 A 1 
ATOM 1221 C CZ  . ARG A 1 164 ? -5.063  -15.280 -14.463 1.00 84.57 164 A 1 
ATOM 1222 N NH1 . ARG A 1 164 ? -4.739  -15.340 -15.721 1.00 78.83 164 A 1 
ATOM 1223 N NH2 . ARG A 1 164 ? -4.649  -16.230 -13.670 1.00 77.65 164 A 1 
ATOM 1224 N N   . VAL A 1 165 ? -4.251  -9.893  -10.553 1.00 98.79 165 A 1 
ATOM 1225 C CA  . VAL A 1 165 ? -3.065  -9.271  -9.948  1.00 98.83 165 A 1 
ATOM 1226 C C   . VAL A 1 165 ? -1.998  -10.318 -9.628  1.00 98.83 165 A 1 
ATOM 1227 O O   . VAL A 1 165 ? -2.283  -11.514 -9.538  1.00 98.67 165 A 1 
ATOM 1228 C CB  . VAL A 1 165 ? -3.431  -8.423  -8.714  1.00 98.77 165 A 1 
ATOM 1229 C CG1 . VAL A 1 165 ? -4.342  -7.247  -9.091  1.00 98.44 165 A 1 
ATOM 1230 C CG2 . VAL A 1 165 ? -4.098  -9.244  -7.607  1.00 98.13 165 A 1 
ATOM 1231 N N   . TYR A 1 166 ? -0.739  -9.882  -9.477  1.00 98.68 166 A 1 
ATOM 1232 C CA  . TYR A 1 166 ? 0.405   -10.775 -9.284  1.00 98.70 166 A 1 
ATOM 1233 C C   . TYR A 1 166 ? 0.751   -10.969 -7.803  1.00 98.72 166 A 1 
ATOM 1234 O O   . TYR A 1 166 ? 1.128   -10.017 -7.113  1.00 98.53 166 A 1 
ATOM 1235 C CB  . TYR A 1 166 ? 1.606   -10.259 -10.079 1.00 98.56 166 A 1 
ATOM 1236 C CG  . TYR A 1 166 ? 2.811   -11.172 -9.960  1.00 98.17 166 A 1 
ATOM 1237 C CD1 . TYR A 1 166 ? 3.842   -10.877 -9.042  1.00 96.93 166 A 1 
ATOM 1238 C CD2 . TYR A 1 166 ? 2.882   -12.350 -10.732 1.00 97.05 166 A 1 
ATOM 1239 C CE1 . TYR A 1 166 ? 4.939   -11.752 -8.904  1.00 96.33 166 A 1 
ATOM 1240 C CE2 . TYR A 1 166 ? 3.975   -13.229 -10.597 1.00 96.22 166 A 1 
ATOM 1241 C CZ  . TYR A 1 166 ? 5.007   -12.930 -9.683  1.00 96.37 166 A 1 
ATOM 1242 O OH  . TYR A 1 166 ? 6.064   -13.780 -9.546  1.00 95.03 166 A 1 
ATOM 1243 N N   . PHE A 1 167 ? 0.723   -12.226 -7.347  1.00 98.67 167 A 1 
ATOM 1244 C CA  . PHE A 1 167 ? 1.064   -12.656 -5.992  1.00 98.66 167 A 1 
ATOM 1245 C C   . PHE A 1 167 ? 2.402   -13.403 -5.946  1.00 98.50 167 A 1 
ATOM 1246 O O   . PHE A 1 167 ? 2.780   -14.102 -6.889  1.00 97.86 167 A 1 
ATOM 1247 C CB  . PHE A 1 167 ? -0.062  -13.546 -5.445  1.00 98.64 167 A 1 
ATOM 1248 C CG  . PHE A 1 167 ? -1.392  -12.838 -5.268  1.00 98.78 167 A 1 
ATOM 1249 C CD1 . PHE A 1 167 ? -1.687  -12.199 -4.049  1.00 98.56 167 A 1 
ATOM 1250 C CD2 . PHE A 1 167 ? -2.344  -12.845 -6.302  1.00 98.56 167 A 1 
ATOM 1251 C CE1 . PHE A 1 167 ? -2.935  -11.581 -3.860  1.00 98.50 167 A 1 
ATOM 1252 C CE2 . PHE A 1 167 ? -3.592  -12.222 -6.113  1.00 98.39 167 A 1 
ATOM 1253 C CZ  . PHE A 1 167 ? -3.890  -11.596 -4.890  1.00 98.64 167 A 1 
ATOM 1254 N N   . VAL A 1 168 ? 3.102   -13.286 -4.812  1.00 98.20 168 A 1 
ATOM 1255 C CA  . VAL A 1 168 ? 4.233   -14.147 -4.430  1.00 98.18 168 A 1 
ATOM 1256 C C   . VAL A 1 168 ? 4.415   -14.125 -2.906  1.00 98.13 168 A 1 
ATOM 1257 O O   . VAL A 1 168 ? 5.144   -13.294 -2.370  1.00 97.37 168 A 1 
ATOM 1258 C CB  . VAL A 1 168 ? 5.526   -13.810 -5.212  1.00 97.69 168 A 1 
ATOM 1259 C CG1 . VAL A 1 168 ? 5.979   -12.358 -5.132  1.00 94.53 168 A 1 
ATOM 1260 C CG2 . VAL A 1 168 ? 6.684   -14.732 -4.778  1.00 94.26 168 A 1 
ATOM 1261 N N   . HIS A 1 169 ? 3.731   -15.024 -2.191  1.00 98.15 169 A 1 
ATOM 1262 C CA  . HIS A 1 169 ? 3.745   -15.044 -0.723  1.00 98.31 169 A 1 
ATOM 1263 C C   . HIS A 1 169 ? 3.390   -16.422 -0.142  1.00 98.31 169 A 1 
ATOM 1264 O O   . HIS A 1 169 ? 2.653   -17.196 -0.742  1.00 97.95 169 A 1 
ATOM 1265 C CB  . HIS A 1 169 ? 2.799   -13.956 -0.187  1.00 98.08 169 A 1 
ATOM 1266 C CG  . HIS A 1 169 ? 1.337   -14.207 -0.463  1.00 98.27 169 A 1 
ATOM 1267 N ND1 . HIS A 1 169 ? 0.363   -14.396 0.484   1.00 96.55 169 A 1 
ATOM 1268 C CD2 . HIS A 1 169 ? 0.721   -14.281 -1.683  1.00 96.50 169 A 1 
ATOM 1269 C CE1 . HIS A 1 169 ? -0.810  -14.574 -0.146  1.00 96.43 169 A 1 
ATOM 1270 N NE2 . HIS A 1 169 ? -0.634  -14.511 -1.470  1.00 96.69 169 A 1 
ATOM 1271 N N   . SER A 1 170 ? 3.913   -16.722 1.054   1.00 98.53 170 A 1 
ATOM 1272 C CA  . SER A 1 170 ? 3.629   -17.967 1.792   1.00 98.52 170 A 1 
ATOM 1273 C C   . SER A 1 170 ? 2.757   -17.750 3.031   1.00 98.58 170 A 1 
ATOM 1274 O O   . SER A 1 170 ? 2.282   -18.717 3.626   1.00 98.28 170 A 1 
ATOM 1275 C CB  . SER A 1 170 ? 4.937   -18.638 2.222   1.00 98.29 170 A 1 
ATOM 1276 O OG  . SER A 1 170 ? 5.762   -18.906 1.106   1.00 97.06 170 A 1 
ATOM 1277 N N   . TYR A 1 171 ? 2.558   -16.507 3.416   1.00 98.66 171 A 1 
ATOM 1278 C CA  . TYR A 1 171 ? 1.797   -16.076 4.587   1.00 98.69 171 A 1 
ATOM 1279 C C   . TYR A 1 171 ? 0.699   -15.106 4.159   1.00 98.68 171 A 1 
ATOM 1280 O O   . TYR A 1 171 ? 0.833   -14.428 3.137   1.00 98.44 171 A 1 
ATOM 1281 C CB  . TYR A 1 171 ? 2.734   -15.445 5.626   1.00 98.65 171 A 1 
ATOM 1282 C CG  . TYR A 1 171 ? 3.737   -16.424 6.203   1.00 98.54 171 A 1 
ATOM 1283 C CD1 . TYR A 1 171 ? 3.486   -17.042 7.442   1.00 97.82 171 A 1 
ATOM 1284 C CD2 . TYR A 1 171 ? 4.903   -16.751 5.482   1.00 97.94 171 A 1 
ATOM 1285 C CE1 . TYR A 1 171 ? 4.384   -17.996 7.952   1.00 97.39 171 A 1 
ATOM 1286 C CE2 . TYR A 1 171 ? 5.799   -17.713 5.984   1.00 97.39 171 A 1 
ATOM 1287 C CZ  . TYR A 1 171 ? 5.537   -18.339 7.217   1.00 97.46 171 A 1 
ATOM 1288 O OH  . TYR A 1 171 ? 6.386   -19.283 7.690   1.00 96.27 171 A 1 
ATOM 1289 N N   . LYS A 1 172 ? -0.394  -15.050 4.925   1.00 98.82 172 A 1 
ATOM 1290 C CA  . LYS A 1 172 ? -1.558  -14.206 4.653   1.00 98.81 172 A 1 
ATOM 1291 C C   . LYS A 1 172 ? -2.009  -13.474 5.909   1.00 98.85 172 A 1 
ATOM 1292 O O   . LYS A 1 172 ? -1.795  -13.953 7.019   1.00 98.70 172 A 1 
ATOM 1293 C CB  . LYS A 1 172 ? -2.704  -15.052 4.075   1.00 98.49 172 A 1 
ATOM 1294 C CG  . LYS A 1 172 ? -3.212  -16.120 5.056   1.00 97.94 172 A 1 
ATOM 1295 C CD  . LYS A 1 172 ? -4.630  -16.579 4.700   1.00 96.40 172 A 1 
ATOM 1296 C CE  . LYS A 1 172 ? -5.174  -17.582 5.724   1.00 92.96 172 A 1 
ATOM 1297 N NZ  . LYS A 1 172 ? -5.437  -16.953 7.033   1.00 87.88 172 A 1 
ATOM 1298 N N   . ALA A 1 173 ? -2.694  -12.360 5.722   1.00 98.87 173 A 1 
ATOM 1299 C CA  . ALA A 1 173 ? -3.403  -11.690 6.801   1.00 98.86 173 A 1 
ATOM 1300 C C   . ALA A 1 173 ? -4.614  -12.511 7.287   1.00 98.87 173 A 1 
ATOM 1301 O O   . ALA A 1 173 ? -5.269  -13.220 6.518   1.00 98.72 173 A 1 
ATOM 1302 C CB  . ALA A 1 173 ? -3.810  -10.297 6.328   1.00 98.69 173 A 1 
ATOM 1303 N N   . VAL A 1 174 ? -4.910  -12.389 8.578   1.00 98.87 174 A 1 
ATOM 1304 C CA  . VAL A 1 174 ? -6.138  -12.839 9.236   1.00 98.85 174 A 1 
ATOM 1305 C C   . VAL A 1 174 ? -6.697  -11.640 9.992   1.00 98.86 174 A 1 
ATOM 1306 O O   . VAL A 1 174 ? -6.093  -11.183 10.959  1.00 98.66 174 A 1 
ATOM 1307 C CB  . VAL A 1 174 ? -5.874  -14.021 10.186  1.00 98.69 174 A 1 
ATOM 1308 C CG1 . VAL A 1 174 ? -7.184  -14.520 10.812  1.00 98.15 174 A 1 
ATOM 1309 C CG2 . VAL A 1 174 ? -5.222  -15.208 9.460   1.00 98.20 174 A 1 
ATOM 1310 N N   . CYS A 1 175 ? -7.814  -11.098 9.525   1.00 98.77 175 A 1 
ATOM 1311 C CA  . CYS A 1 175 ? -8.443  -9.894  10.068  1.00 98.76 175 A 1 
ATOM 1312 C C   . CYS A 1 175 ? -9.964  -9.967  9.917   1.00 98.74 175 A 1 
ATOM 1313 O O   . CYS A 1 175 ? -10.493 -10.880 9.274   1.00 98.47 175 A 1 
ATOM 1314 C CB  . CYS A 1 175 ? -7.854  -8.656  9.372   1.00 98.66 175 A 1 
ATOM 1315 S SG  . CYS A 1 175 ? -8.134  -8.686  7.573   1.00 98.64 175 A 1 
ATOM 1316 N N   . ALA A 1 176 ? -10.667 -9.003  10.511  1.00 98.56 176 A 1 
ATOM 1317 C CA  . ALA A 1 176 ? -12.115 -8.901  10.380  1.00 98.51 176 A 1 
ATOM 1318 C C   . ALA A 1 176 ? -12.526 -8.564  8.934   1.00 98.62 176 A 1 
ATOM 1319 O O   . ALA A 1 176 ? -11.845 -7.816  8.232   1.00 98.48 176 A 1 
ATOM 1320 C CB  . ALA A 1 176 ? -12.630 -7.859  11.379  1.00 98.20 176 A 1 
ATOM 1321 N N   . ASP A 1 177 ? -13.693 -9.058  8.516   1.00 98.60 177 A 1 
ATOM 1322 C CA  . ASP A 1 177 ? -14.213 -8.842  7.156   1.00 98.53 177 A 1 
ATOM 1323 C C   . ASP A 1 177 ? -14.329 -7.358  6.782   1.00 98.64 177 A 1 
ATOM 1324 O O   . ASP A 1 177 ? -14.072 -6.997  5.637   1.00 98.29 177 A 1 
ATOM 1325 C CB  . ASP A 1 177 ? -15.588 -9.512  7.009   1.00 97.91 177 A 1 
ATOM 1326 C CG  . ASP A 1 177 ? -15.511 -11.033 6.865   1.00 92.73 177 A 1 
ATOM 1327 O OD1 . ASP A 1 177 ? -14.393 -11.554 6.650   1.00 88.13 177 A 1 
ATOM 1328 O OD2 . ASP A 1 177 ? -16.577 -11.678 6.908   1.00 86.51 177 A 1 
ATOM 1329 N N   . LYS A 1 178 ? -14.637 -6.479  7.747   1.00 98.39 178 A 1 
ATOM 1330 C CA  . LYS A 1 178 ? -14.722 -5.021  7.532   1.00 98.24 178 A 1 
ATOM 1331 C C   . LYS A 1 178 ? -13.423 -4.402  6.989   1.00 98.35 178 A 1 
ATOM 1332 O O   . LYS A 1 178 ? -13.477 -3.381  6.305   1.00 98.10 178 A 1 
ATOM 1333 C CB  . LYS A 1 178 ? -15.162 -4.311  8.833   1.00 97.90 178 A 1 
ATOM 1334 C CG  . LYS A 1 178 ? -14.124 -4.437  9.972   1.00 97.17 178 A 1 
ATOM 1335 C CD  . LYS A 1 178 ? -14.406 -3.558  11.202  1.00 95.51 178 A 1 
ATOM 1336 C CE  . LYS A 1 178 ? -13.257 -3.802  12.203  1.00 92.74 178 A 1 
ATOM 1337 N NZ  . LYS A 1 178 ? -13.121 -2.762  13.247  1.00 87.63 178 A 1 
ATOM 1338 N N   . ASN A 1 179 ? -12.271 -5.025  7.294   1.00 98.60 179 A 1 
ATOM 1339 C CA  . ASN A 1 179 ? -10.954 -4.548  6.861   1.00 98.67 179 A 1 
ATOM 1340 C C   . ASN A 1 179 ? -10.570 -5.054  5.463   1.00 98.75 179 A 1 
ATOM 1341 O O   . ASN A 1 179 ? -9.614  -4.547  4.890   1.00 98.62 179 A 1 
ATOM 1342 C CB  . ASN A 1 179 ? -9.902  -4.933  7.917   1.00 98.54 179 A 1 
ATOM 1343 C CG  . ASN A 1 179 ? -10.185 -4.344  9.291   1.00 97.99 179 A 1 
ATOM 1344 O OD1 . ASN A 1 179 ? -10.611 -5.037  10.202  1.00 92.38 179 A 1 
ATOM 1345 N ND2 . ASN A 1 179 ? -9.992  -3.061  9.474   1.00 92.67 179 A 1 
ATOM 1346 N N   . ILE A 1 180 ? -11.288 -6.033  4.892   1.00 98.81 180 A 1 
ATOM 1347 C CA  . ILE A 1 180 ? -10.963 -6.636  3.591   1.00 98.87 180 A 1 
ATOM 1348 C C   . ILE A 1 180 ? -11.678 -5.860  2.477   1.00 98.83 180 A 1 
ATOM 1349 O O   . ILE A 1 180 ? -12.906 -5.840  2.416   1.00 98.73 180 A 1 
ATOM 1350 C CB  . ILE A 1 180 ? -11.306 -8.143  3.574   1.00 98.89 180 A 1 
ATOM 1351 C CG1 . ILE A 1 180 ? -10.618 -8.875  4.754   1.00 98.70 180 A 1 
ATOM 1352 C CG2 . ILE A 1 180 ? -10.880 -8.754  2.223   1.00 98.75 180 A 1 
ATOM 1353 C CD1 . ILE A 1 180 ? -10.953 -10.363 4.869   1.00 98.22 180 A 1 
ATOM 1354 N N   . CYS A 1 181 ? -10.916 -5.239  1.579   1.00 98.85 181 A 1 
ATOM 1355 C CA  . CYS A 1 181 ? -11.453 -4.544  0.402   1.00 98.83 181 A 1 
ATOM 1356 C C   . CYS A 1 181 ? -11.515 -5.462  -0.825  1.00 98.85 181 A 1 
ATOM 1357 O O   . CYS A 1 181 ? -12.506 -5.449  -1.545  1.00 98.68 181 A 1 
ATOM 1358 C CB  . CYS A 1 181 ? -10.592 -3.315  0.095   1.00 98.72 181 A 1 
ATOM 1359 S SG  . CYS A 1 181 ? -10.600 -2.149  1.484   1.00 98.09 181 A 1 
ATOM 1360 N N   . LEU A 1 182 ? -10.452 -6.246  -1.050  1.00 98.88 182 A 1 
ATOM 1361 C CA  . LEU A 1 182 ? -10.381 -7.276  -2.088  1.00 98.90 182 A 1 
ATOM 1362 C C   . LEU A 1 182 ? -9.934  -8.599  -1.476  1.00 98.92 182 A 1 
ATOM 1363 O O   . LEU A 1 182 ? -9.086  -8.619  -0.578  1.00 98.88 182 A 1 
ATOM 1364 C CB  . LEU A 1 182 ? -9.399  -6.887  -3.217  1.00 98.89 182 A 1 
ATOM 1365 C CG  . LEU A 1 182 ? -9.662  -5.558  -3.934  1.00 98.69 182 A 1 
ATOM 1366 C CD1 . LEU A 1 182 ? -8.527  -5.263  -4.917  1.00 98.32 182 A 1 
ATOM 1367 C CD2 . LEU A 1 182 ? -10.971 -5.587  -4.719  1.00 98.39 182 A 1 
ATOM 1368 N N   . GLU A 1 183 ? -10.430 -9.699  -2.021  1.00 98.84 183 A 1 
ATOM 1369 C CA  . GLU A 1 183 ? -9.990  -11.053 -1.686  1.00 98.81 183 A 1 
ATOM 1370 C C   . GLU A 1 183 ? -9.680  -11.878 -2.936  1.00 98.85 183 A 1 
ATOM 1371 O O   . GLU A 1 183 ? -10.140 -11.575 -4.035  1.00 98.71 183 A 1 
ATOM 1372 C CB  . GLU A 1 183 ? -11.018 -11.748 -0.778  1.00 98.32 183 A 1 
ATOM 1373 C CG  . GLU A 1 183 ? -12.388 -11.993 -1.432  1.00 95.01 183 A 1 
ATOM 1374 C CD  . GLU A 1 183 ? -13.400 -12.591 -0.438  1.00 95.46 183 A 1 
ATOM 1375 O OE1 . GLU A 1 183 ? -14.206 -13.449 -0.836  1.00 88.75 183 A 1 
ATOM 1376 O OE2 . GLU A 1 183 ? -13.378 -12.194 0.758   1.00 91.20 183 A 1 
ATOM 1377 N N   . THR A 1 184 ? -8.892  -12.935 -2.750  1.00 98.79 184 A 1 
ATOM 1378 C CA  . THR A 1 184 ? -8.709  -14.027 -3.711  1.00 98.77 184 A 1 
ATOM 1379 C C   . THR A 1 184 ? -8.846  -15.373 -2.997  1.00 98.70 184 A 1 
ATOM 1380 O O   . THR A 1 184 ? -8.975  -15.435 -1.767  1.00 98.49 184 A 1 
ATOM 1381 C CB  . THR A 1 184 ? -7.368  -13.889 -4.456  1.00 98.67 184 A 1 
ATOM 1382 O OG1 . THR A 1 184 ? -7.328  -14.802 -5.532  1.00 97.32 184 A 1 
ATOM 1383 C CG2 . THR A 1 184 ? -6.143  -14.164 -3.576  1.00 96.84 184 A 1 
ATOM 1384 N N   . THR A 1 185 ? -8.820  -16.470 -3.745  1.00 98.49 185 A 1 
ATOM 1385 C CA  . THR A 1 185 ? -8.867  -17.830 -3.190  1.00 98.31 185 A 1 
ATOM 1386 C C   . THR A 1 185 ? -7.657  -18.644 -3.631  1.00 98.37 185 A 1 
ATOM 1387 O O   . THR A 1 185 ? -7.467  -18.912 -4.812  1.00 97.93 185 A 1 
ATOM 1388 C CB  . THR A 1 185 ? -10.178 -18.539 -3.564  1.00 97.64 185 A 1 
ATOM 1389 O OG1 . THR A 1 185 ? -11.267 -17.821 -3.025  1.00 92.54 185 A 1 
ATOM 1390 C CG2 . THR A 1 185 ? -10.267 -19.944 -2.969  1.00 92.64 185 A 1 
ATOM 1391 N N   . TYR A 1 186 ? -6.862  -19.123 -2.667  1.00 98.15 186 A 1 
ATOM 1392 C CA  . TYR A 1 186 ? -5.767  -20.065 -2.909  1.00 98.17 186 A 1 
ATOM 1393 C C   . TYR A 1 186 ? -5.784  -21.179 -1.854  1.00 98.08 186 A 1 
ATOM 1394 O O   . TYR A 1 186 ? -5.141  -21.091 -0.807  1.00 97.46 186 A 1 
ATOM 1395 C CB  . TYR A 1 186 ? -4.429  -19.319 -2.955  1.00 98.14 186 A 1 
ATOM 1396 C CG  . TYR A 1 186 ? -3.314  -20.177 -3.513  1.00 98.30 186 A 1 
ATOM 1397 C CD1 . TYR A 1 186 ? -2.406  -20.827 -2.651  1.00 97.83 186 A 1 
ATOM 1398 C CD2 . TYR A 1 186 ? -3.202  -20.341 -4.906  1.00 97.91 186 A 1 
ATOM 1399 C CE1 . TYR A 1 186 ? -1.376  -21.623 -3.184  1.00 97.64 186 A 1 
ATOM 1400 C CE2 . TYR A 1 186 ? -2.176  -21.139 -5.444  1.00 97.64 186 A 1 
ATOM 1401 C CZ  . TYR A 1 186 ? -1.258  -21.779 -4.586  1.00 97.81 186 A 1 
ATOM 1402 O OH  . TYR A 1 186 ? -0.262  -22.537 -5.111  1.00 97.24 186 A 1 
ATOM 1403 N N   . GLY A 1 187 ? -6.588  -22.225 -2.104  1.00 97.94 187 A 1 
ATOM 1404 C CA  . GLY A 1 187 ? -6.902  -23.282 -1.132  1.00 97.59 187 A 1 
ATOM 1405 C C   . GLY A 1 187 ? -7.751  -22.815 0.060   1.00 97.78 187 A 1 
ATOM 1406 O O   . GLY A 1 187 ? -8.496  -23.609 0.630   1.00 96.83 187 A 1 
ATOM 1407 N N   . GLN A 1 188 ? -7.657  -21.548 0.412   1.00 98.05 188 A 1 
ATOM 1408 C CA  . GLN A 1 188 ? -8.479  -20.818 1.375   1.00 98.08 188 A 1 
ATOM 1409 C C   . GLN A 1 188 ? -8.641  -19.369 0.908   1.00 98.29 188 A 1 
ATOM 1410 O O   . GLN A 1 188 ? -7.952  -18.928 -0.016  1.00 98.05 188 A 1 
ATOM 1411 C CB  . GLN A 1 188 ? -7.840  -20.887 2.769   1.00 97.41 188 A 1 
ATOM 1412 C CG  . GLN A 1 188 ? -6.479  -20.169 2.838   1.00 95.84 188 A 1 
ATOM 1413 C CD  . GLN A 1 188 ? -5.780  -20.346 4.175   1.00 96.64 188 A 1 
ATOM 1414 O OE1 . GLN A 1 188 ? -6.355  -20.565 5.228   1.00 92.64 188 A 1 
ATOM 1415 N NE2 . GLN A 1 188 ? -4.470  -20.255 4.195   1.00 92.63 188 A 1 
ATOM 1416 N N   . ARG A 1 189 ? -9.535  -18.630 1.573   1.00 98.24 189 A 1 
ATOM 1417 C CA  . ARG A 1 189 ? -9.684  -17.185 1.364   1.00 98.39 189 A 1 
ATOM 1418 C C   . ARG A 1 189 ? -8.393  -16.447 1.749   1.00 98.56 189 A 1 
ATOM 1419 O O   . ARG A 1 189 ? -7.852  -16.662 2.836   1.00 98.38 189 A 1 
ATOM 1420 C CB  . ARG A 1 189 ? -10.883 -16.689 2.183   1.00 98.02 189 A 1 
ATOM 1421 C CG  . ARG A 1 189 ? -11.213 -15.209 1.947   1.00 96.93 189 A 1 
ATOM 1422 C CD  . ARG A 1 189 ? -12.358 -14.821 2.878   1.00 96.10 189 A 1 
ATOM 1423 N NE  . ARG A 1 189 ? -12.816 -13.438 2.677   1.00 93.92 189 A 1 
ATOM 1424 C CZ  . ARG A 1 189 ? -13.515 -12.742 3.552   1.00 93.91 189 A 1 
ATOM 1425 N NH1 . ARG A 1 189 ? -13.776 -13.182 4.745   1.00 90.32 189 A 1 
ATOM 1426 N NH2 . ARG A 1 189 ? -14.000 -11.579 3.245   1.00 89.64 189 A 1 
ATOM 1427 N N   . ILE A 1 190 ? -7.936  -15.559 0.874   1.00 98.65 190 A 1 
ATOM 1428 C CA  . ILE A 1 190 ? -6.757  -14.707 1.067   1.00 98.74 190 A 1 
ATOM 1429 C C   . ILE A 1 190 ? -7.192  -13.238 0.967   1.00 98.82 190 A 1 
ATOM 1430 O O   . ILE A 1 190 ? -7.629  -12.821 -0.106  1.00 98.76 190 A 1 
ATOM 1431 C CB  . ILE A 1 190 ? -5.673  -15.025 0.010   1.00 98.54 190 A 1 
ATOM 1432 C CG1 . ILE A 1 190 ? -5.255  -16.514 -0.049  1.00 97.67 190 A 1 
ATOM 1433 C CG2 . ILE A 1 190 ? -4.445  -14.132 0.220   1.00 98.22 190 A 1 
ATOM 1434 C CD1 . ILE A 1 190 ? -4.627  -17.085 1.218   1.00 95.39 190 A 1 
ATOM 1435 N N   . PRO A 1 191 ? -7.050  -12.420 2.027   1.00 98.87 191 A 1 
ATOM 1436 C CA  . PRO A 1 191 ? -7.179  -10.974 1.910   1.00 98.89 191 A 1 
ATOM 1437 C C   . PRO A 1 191 ? -6.135  -10.422 0.930   1.00 98.90 191 A 1 
ATOM 1438 O O   . PRO A 1 191 ? -4.933  -10.530 1.169   1.00 98.82 191 A 1 
ATOM 1439 C CB  . PRO A 1 191 ? -7.006  -10.427 3.331   1.00 98.84 191 A 1 
ATOM 1440 C CG  . PRO A 1 191 ? -7.392  -11.615 4.217   1.00 98.51 191 A 1 
ATOM 1441 C CD  . PRO A 1 191 ? -6.864  -12.805 3.417   1.00 98.84 191 A 1 
ATOM 1442 N N   . ALA A 1 192 ? -6.591  -9.860  -0.186  1.00 98.89 192 A 1 
ATOM 1443 C CA  . ALA A 1 192 ? -5.734  -9.349  -1.256  1.00 98.91 192 A 1 
ATOM 1444 C C   . ALA A 1 192 ? -5.451  -7.848  -1.096  1.00 98.92 192 A 1 
ATOM 1445 O O   . ALA A 1 192 ? -4.319  -7.408  -1.283  1.00 98.85 192 A 1 
ATOM 1446 C CB  . ALA A 1 192 ? -6.402  -9.669  -2.600  1.00 98.86 192 A 1 
ATOM 1447 N N   . LEU A 1 193 ? -6.463  -7.070  -0.708  1.00 98.93 193 A 1 
ATOM 1448 C CA  . LEU A 1 193 ? -6.338  -5.662  -0.328  1.00 98.94 193 A 1 
ATOM 1449 C C   . LEU A 1 193 ? -7.080  -5.442  0.989   1.00 98.95 193 A 1 
ATOM 1450 O O   . LEU A 1 193 ? -8.252  -5.794  1.105   1.00 98.89 193 A 1 
ATOM 1451 C CB  . LEU A 1 193 ? -6.895  -4.771  -1.452  1.00 98.90 193 A 1 
ATOM 1452 C CG  . LEU A 1 193 ? -6.771  -3.252  -1.202  1.00 98.72 193 A 1 
ATOM 1453 C CD1 . LEU A 1 193 ? -5.326  -2.775  -1.319  1.00 98.24 193 A 1 
ATOM 1454 C CD2 . LEU A 1 193 ? -7.596  -2.486  -2.236  1.00 98.21 193 A 1 
ATOM 1455 N N   . VAL A 1 194 ? -6.404  -4.829  1.961   1.00 98.92 194 A 1 
ATOM 1456 C CA  . VAL A 1 194 ? -6.957  -4.510  3.282   1.00 98.92 194 A 1 
ATOM 1457 C C   . VAL A 1 194 ? -6.855  -3.020  3.568   1.00 98.89 194 A 1 
ATOM 1458 O O   . VAL A 1 194 ? -6.042  -2.321  2.957   1.00 98.79 194 A 1 
ATOM 1459 C CB  . VAL A 1 194 ? -6.288  -5.331  4.398   1.00 98.88 194 A 1 
ATOM 1460 C CG1 . VAL A 1 194 ? -6.519  -6.830  4.198   1.00 98.47 194 A 1 
ATOM 1461 C CG2 . VAL A 1 194 ? -4.777  -5.066  4.494   1.00 98.28 194 A 1 
ATOM 1462 N N   . ARG A 1 195 ? -7.658  -2.535  4.528   1.00 98.70 195 A 1 
ATOM 1463 C CA  . ARG A 1 195 ? -7.585  -1.163  5.052   1.00 98.59 195 A 1 
ATOM 1464 C C   . ARG A 1 195 ? -7.733  -1.122  6.571   1.00 98.60 195 A 1 
ATOM 1465 O O   . ARG A 1 195 ? -8.380  -1.991  7.161   1.00 98.31 195 A 1 
ATOM 1466 C CB  . ARG A 1 195 ? -8.610  -0.252  4.357   1.00 97.88 195 A 1 
ATOM 1467 C CG  . ARG A 1 195 ? -10.059 -0.605  4.710   1.00 95.82 195 A 1 
ATOM 1468 C CD  . ARG A 1 195 ? -11.038 0.390   4.082   1.00 93.45 195 A 1 
ATOM 1469 N NE  . ARG A 1 195 ? -12.422 0.059   4.469   1.00 84.55 195 A 1 
ATOM 1470 C CZ  . ARG A 1 195 ? -13.515 0.677   4.062   1.00 77.58 195 A 1 
ATOM 1471 N NH1 . ARG A 1 195 ? -13.469 1.690   3.242   1.00 72.06 195 A 1 
ATOM 1472 N NH2 . ARG A 1 195 ? -14.687 0.275   4.471   1.00 69.22 195 A 1 
ATOM 1473 N N   . SER A 1 196 ? -7.176  -0.077  7.199   1.00 98.31 196 A 1 
ATOM 1474 C CA  . SER A 1 196 ? -7.441  0.276   8.596   1.00 98.09 196 A 1 
ATOM 1475 C C   . SER A 1 196 ? -8.854  0.844   8.771   1.00 97.87 196 A 1 
ATOM 1476 O O   . SER A 1 196 ? -9.476  1.324   7.822   1.00 97.41 196 A 1 
ATOM 1477 C CB  . SER A 1 196 ? -6.405  1.281   9.108   1.00 97.80 196 A 1 
ATOM 1478 O OG  . SER A 1 196 ? -6.535  2.524   8.445   1.00 96.86 196 A 1 
ATOM 1479 N N   . ASP A 1 197 ? -9.338  0.865   10.021  1.00 97.07 197 A 1 
ATOM 1480 C CA  . ASP A 1 197 ? -10.634 1.473   10.365  1.00 96.48 197 A 1 
ATOM 1481 C C   . ASP A 1 197 ? -10.659 2.988   10.094  1.00 96.07 197 A 1 
ATOM 1482 O O   . ASP A 1 197 ? -11.683 3.528   9.679   1.00 94.27 197 A 1 
ATOM 1483 C CB  . ASP A 1 197 ? -10.955 1.188   11.844  1.00 96.02 197 A 1 
ATOM 1484 C CG  . ASP A 1 197 ? -11.352 -0.265  12.125  1.00 94.47 197 A 1 
ATOM 1485 O OD1 . ASP A 1 197 ? -11.618 -1.046  11.178  1.00 91.20 197 A 1 
ATOM 1486 O OD2 . ASP A 1 197 ? -11.507 -0.628  13.305  1.00 90.53 197 A 1 
ATOM 1487 N N   . ALA A 1 198 ? -9.513  3.671   10.258  1.00 94.97 198 A 1 
ATOM 1488 C CA  . ALA A 1 198 ? -9.362  5.095   9.941   1.00 94.38 198 A 1 
ATOM 1489 C C   . ALA A 1 198 ? -9.379  5.386   8.423   1.00 94.46 198 A 1 
ATOM 1490 O O   . ALA A 1 198 ? -9.574  6.527   8.015   1.00 92.64 198 A 1 
ATOM 1491 C CB  . ALA A 1 198 ? -8.067  5.595   10.595  1.00 93.65 198 A 1 
ATOM 1492 N N   . GLY A 1 199 ? -9.184  4.370   7.579   1.00 94.25 199 A 1 
ATOM 1493 C CA  . GLY A 1 199 ? -9.303  4.473   6.123   1.00 94.21 199 A 1 
ATOM 1494 C C   . GLY A 1 199 ? -8.133  5.147   5.402   1.00 95.41 199 A 1 
ATOM 1495 O O   . GLY A 1 199 ? -8.209  5.314   4.185   1.00 93.66 199 A 1 
ATOM 1496 N N   . ASN A 1 200 ? -7.047  5.500   6.105   1.00 95.89 200 A 1 
ATOM 1497 C CA  . ASN A 1 200 ? -5.834  6.086   5.517   1.00 96.47 200 A 1 
ATOM 1498 C C   . ASN A 1 200 ? -4.691  5.071   5.321   1.00 97.26 200 A 1 
ATOM 1499 O O   . ASN A 1 200 ? -3.788  5.315   4.525   1.00 97.11 200 A 1 
ATOM 1500 C CB  . ASN A 1 200 ? -5.382  7.282   6.377   1.00 95.96 200 A 1 
ATOM 1501 C CG  . ASN A 1 200 ? -4.893  6.868   7.754   1.00 95.95 200 A 1 
ATOM 1502 O OD1 . ASN A 1 200 ? -5.541  6.111   8.469   1.00 93.36 200 A 1 
ATOM 1503 N ND2 . ASN A 1 200 ? -3.741  7.335   8.158   1.00 93.62 200 A 1 
ATOM 1504 N N   . VAL A 1 201 ? -4.725  3.923   6.017   1.00 97.67 201 A 1 
ATOM 1505 C CA  . VAL A 1 201 ? -3.732  2.854   5.877   1.00 98.11 201 A 1 
ATOM 1506 C C   . VAL A 1 201 ? -4.316  1.715   5.048   1.00 98.21 201 A 1 
ATOM 1507 O O   . VAL A 1 201 ? -5.363  1.166   5.394   1.00 98.11 201 A 1 
ATOM 1508 C CB  . VAL A 1 201 ? -3.230  2.347   7.238   1.00 98.13 201 A 1 
ATOM 1509 C CG1 . VAL A 1 201 ? -2.135  1.288   7.071   1.00 97.87 201 A 1 
ATOM 1510 C CG2 . VAL A 1 201 ? -2.672  3.486   8.098   1.00 97.83 201 A 1 
ATOM 1511 N N   . TYR A 1 202 ? -3.620  1.340   3.985   1.00 98.62 202 A 1 
ATOM 1512 C CA  . TYR A 1 202 ? -3.977  0.244   3.087   1.00 98.69 202 A 1 
ATOM 1513 C C   . TYR A 1 202 ? -2.829  -0.758  2.965   1.00 98.78 202 A 1 
ATOM 1514 O O   . TYR A 1 202 ? -1.654  -0.412  3.095   1.00 98.73 202 A 1 
ATOM 1515 C CB  . TYR A 1 202 ? -4.362  0.797   1.714   1.00 98.55 202 A 1 
ATOM 1516 C CG  . TYR A 1 202 ? -5.668  1.566   1.701   1.00 98.31 202 A 1 
ATOM 1517 C CD1 . TYR A 1 202 ? -6.868  0.904   1.382   1.00 97.50 202 A 1 
ATOM 1518 C CD2 . TYR A 1 202 ? -5.683  2.942   2.013   1.00 97.61 202 A 1 
ATOM 1519 C CE1 . TYR A 1 202 ? -8.084  1.612   1.363   1.00 96.72 202 A 1 
ATOM 1520 C CE2 . TYR A 1 202 ? -6.898  3.651   1.999   1.00 96.73 202 A 1 
ATOM 1521 C CZ  . TYR A 1 202 ? -8.099  2.988   1.669   1.00 96.60 202 A 1 
ATOM 1522 O OH  . TYR A 1 202 ? -9.269  3.673   1.644   1.00 94.86 202 A 1 
ATOM 1523 N N   . GLY A 1 203 ? -3.166  -2.006  2.686   1.00 98.84 203 A 1 
ATOM 1524 C CA  . GLY A 1 203 ? -2.194  -3.061  2.456   1.00 98.89 203 A 1 
ATOM 1525 C C   . GLY A 1 203 ? -2.585  -3.937  1.275   1.00 98.93 203 A 1 
ATOM 1526 O O   . GLY A 1 203 ? -3.649  -4.546  1.296   1.00 98.87 203 A 1 
ATOM 1527 N N   . ALA A 1 204 ? -1.728  -4.028  0.256   1.00 98.88 204 A 1 
ATOM 1528 C CA  . ALA A 1 204 ? -1.878  -4.929  -0.879  1.00 98.90 204 A 1 
ATOM 1529 C C   . ALA A 1 204 ? -0.981  -6.166  -0.690  1.00 98.90 204 A 1 
ATOM 1530 O O   . ALA A 1 204 ? 0.246   -6.051  -0.636  1.00 98.81 204 A 1 
ATOM 1531 C CB  . ALA A 1 204 ? -1.558  -4.161  -2.171  1.00 98.86 204 A 1 
ATOM 1532 N N   . GLN A 1 205 ? -1.576  -7.363  -0.608  1.00 98.90 205 A 1 
ATOM 1533 C CA  . GLN A 1 205 ? -0.813  -8.620  -0.529  1.00 98.89 205 A 1 
ATOM 1534 C C   . GLN A 1 205 ? -0.141  -8.968  -1.869  1.00 98.86 205 A 1 
ATOM 1535 O O   . GLN A 1 205 ? 0.932   -9.572  -1.890  1.00 98.62 205 A 1 
ATOM 1536 C CB  . GLN A 1 205 ? -1.754  -9.741  -0.047  1.00 98.83 205 A 1 
ATOM 1537 C CG  . GLN A 1 205 ? -1.090  -11.128 0.101   1.00 98.09 205 A 1 
ATOM 1538 C CD  . GLN A 1 205 ? 0.068   -11.130 1.100   1.00 98.17 205 A 1 
ATOM 1539 O OE1 . GLN A 1 205 ? -0.101  -11.350 2.286   1.00 94.10 205 A 1 
ATOM 1540 N NE2 . GLN A 1 205 ? 1.284   -10.880 0.666   1.00 93.23 205 A 1 
ATOM 1541 N N   . PHE A 1 206 ? -0.768  -8.574  -2.980  1.00 98.79 206 A 1 
ATOM 1542 C CA  . PHE A 1 206 ? -0.200  -8.619  -4.324  1.00 98.80 206 A 1 
ATOM 1543 C C   . PHE A 1 206 ? 0.792   -7.470  -4.548  1.00 98.76 206 A 1 
ATOM 1544 O O   . PHE A 1 206 ? 0.873   -6.522  -3.761  1.00 98.61 206 A 1 
ATOM 1545 C CB  . PHE A 1 206 ? -1.332  -8.613  -5.358  1.00 98.79 206 A 1 
ATOM 1546 C CG  . PHE A 1 206 ? -2.239  -7.401  -5.291  1.00 98.83 206 A 1 
ATOM 1547 C CD1 . PHE A 1 206 ? -3.391  -7.434  -4.483  1.00 98.65 206 A 1 
ATOM 1548 C CD2 . PHE A 1 206 ? -1.934  -6.240  -6.017  1.00 98.66 206 A 1 
ATOM 1549 C CE1 . PHE A 1 206 ? -4.224  -6.312  -4.398  1.00 98.53 206 A 1 
ATOM 1550 C CE2 . PHE A 1 206 ? -2.770  -5.114  -5.932  1.00 98.46 206 A 1 
ATOM 1551 C CZ  . PHE A 1 206 ? -3.915  -5.151  -5.120  1.00 98.63 206 A 1 
ATOM 1552 N N   . HIS A 1 207 ? 1.523   -7.534  -5.649  1.00 98.64 207 A 1 
ATOM 1553 C CA  . HIS A 1 207 ? 2.448   -6.492  -6.094  1.00 98.58 207 A 1 
ATOM 1554 C C   . HIS A 1 207 ? 1.774   -5.589  -7.146  1.00 98.55 207 A 1 
ATOM 1555 O O   . HIS A 1 207 ? 1.771   -5.949  -8.329  1.00 98.27 207 A 1 
ATOM 1556 C CB  . HIS A 1 207 ? 3.699   -7.169  -6.653  1.00 98.40 207 A 1 
ATOM 1557 C CG  . HIS A 1 207 ? 4.594   -7.730  -5.584  1.00 98.32 207 A 1 
ATOM 1558 N ND1 . HIS A 1 207 ? 5.574   -7.022  -4.933  1.00 96.56 207 A 1 
ATOM 1559 C CD2 . HIS A 1 207 ? 4.606   -9.003  -5.082  1.00 96.90 207 A 1 
ATOM 1560 C CE1 . HIS A 1 207 ? 6.166   -7.849  -4.062  1.00 96.84 207 A 1 
ATOM 1561 N NE2 . HIS A 1 207 ? 5.611   -9.074  -4.120  1.00 96.92 207 A 1 
ATOM 1562 N N   . PRO A 1 208 ? 1.207   -4.422  -6.774  1.00 98.68 208 A 1 
ATOM 1563 C CA  . PRO A 1 208 ? 0.562   -3.534  -7.742  1.00 98.68 208 A 1 
ATOM 1564 C C   . PRO A 1 208 ? 1.544   -3.053  -8.818  1.00 98.71 208 A 1 
ATOM 1565 O O   . PRO A 1 208 ? 1.184   -3.008  -9.992  1.00 98.54 208 A 1 
ATOM 1566 C CB  . PRO A 1 208 ? -0.034  -2.390  -6.911  1.00 98.55 208 A 1 
ATOM 1567 C CG  . PRO A 1 208 ? 0.806   -2.373  -5.637  1.00 97.92 208 A 1 
ATOM 1568 C CD  . PRO A 1 208 ? 1.148   -3.843  -5.435  1.00 98.64 208 A 1 
ATOM 1569 N N   . GLU A 1 209 ? 2.811   -2.826  -8.463  1.00 98.49 209 A 1 
ATOM 1570 C CA  . GLU A 1 209 ? 3.880   -2.437  -9.391  1.00 98.47 209 A 1 
ATOM 1571 C C   . GLU A 1 209 ? 4.255   -3.528  -10.420 1.00 98.43 209 A 1 
ATOM 1572 O O   . GLU A 1 209 ? 4.980   -3.255  -11.374 1.00 98.08 209 A 1 
ATOM 1573 C CB  . GLU A 1 209 ? 5.111   -1.961  -8.586  1.00 98.43 209 A 1 
ATOM 1574 C CG  . GLU A 1 209 ? 6.095   -3.026  -8.048  1.00 98.02 209 A 1 
ATOM 1575 C CD  . GLU A 1 209 ? 5.608   -3.925  -6.898  1.00 98.28 209 A 1 
ATOM 1576 O OE1 . GLU A 1 209 ? 6.423   -4.784  -6.466  1.00 97.39 209 A 1 
ATOM 1577 O OE2 . GLU A 1 209 ? 4.454   -3.817  -6.456  1.00 97.61 209 A 1 
ATOM 1578 N N   . LYS A 1 210 ? 3.755   -4.765  -10.231 1.00 98.35 210 A 1 
ATOM 1579 C CA  . LYS A 1 210 ? 3.942   -5.912  -11.138 1.00 98.18 210 A 1 
ATOM 1580 C C   . LYS A 1 210 ? 2.625   -6.434  -11.722 1.00 98.32 210 A 1 
ATOM 1581 O O   . LYS A 1 210 ? 2.639   -7.424  -12.450 1.00 98.02 210 A 1 
ATOM 1582 C CB  . LYS A 1 210 ? 4.691   -7.044  -10.415 1.00 97.84 210 A 1 
ATOM 1583 C CG  . LYS A 1 210 ? 6.090   -6.624  -9.945  1.00 96.41 210 A 1 
ATOM 1584 C CD  . LYS A 1 210 ? 6.798   -7.796  -9.251  1.00 92.77 210 A 1 
ATOM 1585 C CE  . LYS A 1 210 ? 8.170   -7.318  -8.773  1.00 88.78 210 A 1 
ATOM 1586 N NZ  . LYS A 1 210 ? 8.835   -8.331  -7.922  1.00 79.15 210 A 1 
ATOM 1587 N N   . SER A 1 211 ? 1.499   -5.795  -11.404 1.00 98.49 211 A 1 
ATOM 1588 C CA  . SER A 1 211 ? 0.148   -6.255  -11.754 1.00 98.57 211 A 1 
ATOM 1589 C C   . SER A 1 211 ? -0.441  -5.558  -12.982 1.00 98.58 211 A 1 
ATOM 1590 O O   . SER A 1 211 ? -1.658  -5.445  -13.120 1.00 98.31 211 A 1 
ATOM 1591 C CB  . SER A 1 211 ? -0.768  -6.177  -10.536 1.00 98.52 211 A 1 
ATOM 1592 O OG  . SER A 1 211 ? -0.266  -7.019  -9.517  1.00 98.05 211 A 1 
ATOM 1593 N N   . GLY A 1 212 ? 0.421   -5.091  -13.898 1.00 98.44 212 A 1 
ATOM 1594 C CA  . GLY A 1 212 ? 0.006   -4.488  -15.164 1.00 98.36 212 A 1 
ATOM 1595 C C   . GLY A 1 212 ? -0.970  -3.312  -14.985 1.00 98.56 212 A 1 
ATOM 1596 O O   . GLY A 1 212 ? -0.906  -2.605  -13.978 1.00 98.36 212 A 1 
ATOM 1597 N N   . PRO A 1 213 ? -1.895  -3.096  -15.941 1.00 98.57 213 A 1 
ATOM 1598 C CA  . PRO A 1 213 ? -2.830  -1.970  -15.890 1.00 98.53 213 A 1 
ATOM 1599 C C   . PRO A 1 213 ? -3.718  -1.947  -14.639 1.00 98.61 213 A 1 
ATOM 1600 O O   . PRO A 1 213 ? -3.994  -0.872  -14.121 1.00 98.39 213 A 1 
ATOM 1601 C CB  . PRO A 1 213 ? -3.673  -2.088  -17.164 1.00 98.20 213 A 1 
ATOM 1602 C CG  . PRO A 1 213 ? -2.750  -2.826  -18.136 1.00 96.67 213 A 1 
ATOM 1603 C CD  . PRO A 1 213 ? -2.008  -3.790  -17.217 1.00 98.23 213 A 1 
ATOM 1604 N N   . VAL A 1 214 ? -4.141  -3.112  -14.124 1.00 98.61 214 A 1 
ATOM 1605 C CA  . VAL A 1 214 ? -4.958  -3.206  -12.898 1.00 98.65 214 A 1 
ATOM 1606 C C   . VAL A 1 214 ? -4.178  -2.679  -11.696 1.00 98.67 214 A 1 
ATOM 1607 O O   . VAL A 1 214 ? -4.654  -1.802  -10.981 1.00 98.47 214 A 1 
ATOM 1608 C CB  . VAL A 1 214 ? -5.434  -4.653  -12.647 1.00 98.55 214 A 1 
ATOM 1609 C CG1 . VAL A 1 214 ? -6.253  -4.768  -11.355 1.00 97.79 214 A 1 
ATOM 1610 C CG2 . VAL A 1 214 ? -6.289  -5.162  -13.813 1.00 97.74 214 A 1 
ATOM 1611 N N   . GLY A 1 215 ? -2.942  -3.152  -11.504 1.00 98.70 215 A 1 
ATOM 1612 C CA  . GLY A 1 215 ? -2.084  -2.702  -10.412 1.00 98.71 215 A 1 
ATOM 1613 C C   . GLY A 1 215 ? -1.743  -1.214  -10.486 1.00 98.71 215 A 1 
ATOM 1614 O O   . GLY A 1 215 ? -1.764  -0.532  -9.463  1.00 98.56 215 A 1 
ATOM 1615 N N   . LEU A 1 216 ? -1.496  -0.683  -11.689 1.00 98.66 216 A 1 
ATOM 1616 C CA  . LEU A 1 216 ? -1.240  0.746   -11.887 1.00 98.59 216 A 1 
ATOM 1617 C C   . LEU A 1 216 ? -2.457  1.608   -11.524 1.00 98.49 216 A 1 
ATOM 1618 O O   . LEU A 1 216 ? -2.284  2.626   -10.863 1.00 98.26 216 A 1 
ATOM 1619 C CB  . LEU A 1 216 ? -0.796  1.008   -13.335 1.00 98.48 216 A 1 
ATOM 1620 C CG  . LEU A 1 216 ? 0.591   0.442   -13.696 1.00 97.66 216 A 1 
ATOM 1621 C CD1 . LEU A 1 216 ? 0.863   0.691   -15.179 1.00 96.72 216 A 1 
ATOM 1622 C CD2 . LEU A 1 216 ? 1.725   1.077   -12.888 1.00 96.65 216 A 1 
ATOM 1623 N N   . ARG A 1 217 ? -3.682  1.185   -11.870 1.00 98.39 217 A 1 
ATOM 1624 C CA  . ARG A 1 217 ? -4.911  1.895   -11.456 1.00 98.22 217 A 1 
ATOM 1625 C C   . ARG A 1 217 ? -5.122  1.868   -9.939  1.00 98.21 217 A 1 
ATOM 1626 O O   . ARG A 1 217 ? -5.552  2.865   -9.365  1.00 97.95 217 A 1 
ATOM 1627 C CB  . ARG A 1 217 ? -6.137  1.301   -12.149 1.00 97.99 217 A 1 
ATOM 1628 C CG  . ARG A 1 217 ? -6.206  1.602   -13.651 1.00 95.42 217 A 1 
ATOM 1629 C CD  . ARG A 1 217 ? -7.561  1.211   -14.251 1.00 93.31 217 A 1 
ATOM 1630 N NE  . ARG A 1 217 ? -7.988  -0.174  -13.964 1.00 86.94 217 A 1 
ATOM 1631 C CZ  . ARG A 1 217 ? -7.808  -1.256  -14.693 1.00 80.90 217 A 1 
ATOM 1632 N NH1 . ARG A 1 217 ? -7.103  -1.245  -15.789 1.00 74.28 217 A 1 
ATOM 1633 N NH2 . ARG A 1 217 ? -8.357  -2.389  -14.341 1.00 74.22 217 A 1 
ATOM 1634 N N   . ILE A 1 218 ? -4.789  0.760   -9.268  1.00 98.45 218 A 1 
ATOM 1635 C CA  . ILE A 1 218 ? -4.842  0.665   -7.798  1.00 98.46 218 A 1 
ATOM 1636 C C   . ILE A 1 218 ? -3.818  1.617   -7.160  1.00 98.38 218 A 1 
ATOM 1637 O O   . ILE A 1 218 ? -4.158  2.338   -6.221  1.00 98.17 218 A 1 
ATOM 1638 C CB  . ILE A 1 218 ? -4.650  -0.802  -7.348  1.00 98.49 218 A 1 
ATOM 1639 C CG1 . ILE A 1 218 ? -5.875  -1.649  -7.767  1.00 98.19 218 A 1 
ATOM 1640 C CG2 . ILE A 1 218 ? -4.440  -0.901  -5.829  1.00 98.06 218 A 1 
ATOM 1641 C CD1 . ILE A 1 218 ? -5.667  -3.165  -7.629  1.00 97.22 218 A 1 
ATOM 1642 N N   . LEU A 1 219 ? -2.588  1.684   -7.687  1.00 98.28 219 A 1 
ATOM 1643 C CA  . LEU A 1 219 ? -1.585  2.663   -7.247  1.00 98.11 219 A 1 
ATOM 1644 C C   . LEU A 1 219 ? -2.066  4.099   -7.472  1.00 98.03 219 A 1 
ATOM 1645 O O   . LEU A 1 219 ? -1.977  4.913   -6.560  1.00 97.59 219 A 1 
ATOM 1646 C CB  . LEU A 1 219 ? -0.244  2.436   -7.971  1.00 97.50 219 A 1 
ATOM 1647 C CG  . LEU A 1 219 ? 0.570   1.234   -7.460  1.00 91.39 219 A 1 
ATOM 1648 C CD1 . LEU A 1 219 ? 1.782   1.017   -8.363  1.00 91.94 219 A 1 
ATOM 1649 C CD2 . LEU A 1 219 ? 1.076   1.448   -6.035  1.00 91.87 219 A 1 
ATOM 1650 N N   . GLU A 1 220 ? -2.629  4.411   -8.638  1.00 97.57 220 A 1 
ATOM 1651 C CA  . GLU A 1 220 ? -3.169  5.746   -8.918  1.00 97.22 220 A 1 
ATOM 1652 C C   . GLU A 1 220 ? -4.324  6.107   -7.970  1.00 97.27 220 A 1 
ATOM 1653 O O   . GLU A 1 220 ? -4.377  7.226   -7.458  1.00 96.88 220 A 1 
ATOM 1654 C CB  . GLU A 1 220 ? -3.573  5.836   -10.393 1.00 96.33 220 A 1 
ATOM 1655 C CG  . GLU A 1 220 ? -3.993  7.265   -10.777 1.00 88.30 220 A 1 
ATOM 1656 C CD  . GLU A 1 220 ? -4.038  7.478   -12.293 1.00 83.89 220 A 1 
ATOM 1657 O OE1 . GLU A 1 220 ? -3.590  8.573   -12.729 1.00 74.57 220 A 1 
ATOM 1658 O OE2 . GLU A 1 220 ? -4.476  6.548   -13.009 1.00 76.13 220 A 1 
ATOM 1659 N N   . SER A 1 221 ? -5.193  5.142   -7.633  1.00 97.76 221 A 1 
ATOM 1660 C CA  . SER A 1 221 ? -6.245  5.324   -6.624  1.00 97.68 221 A 1 
ATOM 1661 C C   . SER A 1 221 ? -5.658  5.665   -5.248  1.00 97.73 221 A 1 
ATOM 1662 O O   . SER A 1 221 ? -6.141  6.576   -4.584  1.00 97.52 221 A 1 
ATOM 1663 C CB  . SER A 1 221 ? -7.119  4.070   -6.515  1.00 97.65 221 A 1 
ATOM 1664 O OG  . SER A 1 221 ? -7.746  3.774   -7.750  1.00 95.31 221 A 1 
ATOM 1665 N N   . PHE A 1 222 ? -4.574  5.008   -4.823  1.00 97.70 222 A 1 
ATOM 1666 C CA  . PHE A 1 222 ? -3.856  5.365   -3.592  1.00 97.83 222 A 1 
ATOM 1667 C C   . PHE A 1 222 ? -3.272  6.782   -3.654  1.00 97.61 222 A 1 
ATOM 1668 O O   . PHE A 1 222 ? -3.410  7.566   -2.712  1.00 97.44 222 A 1 
ATOM 1669 C CB  . PHE A 1 222 ? -2.751  4.335   -3.315  1.00 98.05 222 A 1 
ATOM 1670 C CG  . PHE A 1 222 ? -1.855  4.730   -2.162  1.00 98.25 222 A 1 
ATOM 1671 C CD1 . PHE A 1 222 ? -0.562  5.233   -2.405  1.00 98.06 222 A 1 
ATOM 1672 C CD2 . PHE A 1 222 ? -2.340  4.652   -0.847  1.00 98.14 222 A 1 
ATOM 1673 C CE1 . PHE A 1 222 ? 0.240   5.655   -1.332  1.00 97.91 222 A 1 
ATOM 1674 C CE2 . PHE A 1 222 ? -1.540  5.077   0.224   1.00 97.87 222 A 1 
ATOM 1675 C CZ  . PHE A 1 222 ? -0.251  5.580   -0.017  1.00 98.03 222 A 1 
ATOM 1676 N N   . LEU A 1 223 ? -2.647  7.137   -4.782  1.00 97.29 223 A 1 
ATOM 1677 C CA  . LEU A 1 223 ? -1.968  8.419   -4.976  1.00 96.73 223 A 1 
ATOM 1678 C C   . LEU A 1 223 ? -2.944  9.602   -5.054  1.00 96.26 223 A 1 
ATOM 1679 O O   . LEU A 1 223 ? -2.548  10.733  -4.792  1.00 95.49 223 A 1 
ATOM 1680 C CB  . LEU A 1 223 ? -1.094  8.320   -6.232  1.00 96.74 223 A 1 
ATOM 1681 C CG  . LEU A 1 223 ? 0.061   7.312   -6.083  1.00 96.40 223 A 1 
ATOM 1682 C CD1 . LEU A 1 223 ? 0.645   6.991   -7.453  1.00 95.52 223 A 1 
ATOM 1683 C CD2 . LEU A 1 223 ? 1.165   7.818   -5.162  1.00 95.37 223 A 1 
ATOM 1684 N N   . THR A 1 224 ? -4.219  9.348   -5.327  1.00 95.75 224 A 1 
ATOM 1685 C CA  . THR A 1 224 ? -5.287  10.361  -5.337  1.00 94.93 224 A 1 
ATOM 1686 C C   . THR A 1 224 ? -6.058  10.460  -4.016  1.00 94.28 224 A 1 
ATOM 1687 O O   . THR A 1 224 ? -6.873  11.366  -3.864  1.00 92.14 224 A 1 
ATOM 1688 C CB  . THR A 1 224 ? -6.246  10.150  -6.512  1.00 93.83 224 A 1 
ATOM 1689 O OG1 . THR A 1 224 ? -6.758  8.845   -6.500  1.00 87.07 224 A 1 
ATOM 1690 C CG2 . THR A 1 224 ? -5.554  10.362  -7.860  1.00 84.61 224 A 1 
ATOM 1691 N N   . LEU A 1 225 ? -5.783  9.612   -3.002  1.00 94.43 225 A 1 
ATOM 1692 C CA  . LEU A 1 225 ? -6.412  9.722   -1.676  1.00 93.54 225 A 1 
ATOM 1693 C C   . LEU A 1 225 ? -6.190  11.115  -1.064  1.00 91.69 225 A 1 
ATOM 1694 O O   . LEU A 1 225 ? -5.101  11.675  -1.156  1.00 88.78 225 A 1 
ATOM 1695 C CB  . LEU A 1 225 ? -5.881  8.643   -0.715  1.00 94.02 225 A 1 
ATOM 1696 C CG  . LEU A 1 225 ? -6.264  7.199   -1.079  1.00 93.82 225 A 1 
ATOM 1697 C CD1 . LEU A 1 225 ? -5.581  6.234   -0.109  1.00 92.35 225 A 1 
ATOM 1698 C CD2 . LEU A 1 225 ? -7.768  6.960   -1.017  1.00 92.40 225 A 1 
ATOM 1699 N N   . GLY A 1 226 ? -7.213  11.677  -0.408  1.00 87.64 226 A 1 
ATOM 1700 C CA  . GLY A 1 226 ? -7.153  13.010  0.201   1.00 84.43 226 A 1 
ATOM 1701 C C   . GLY A 1 226 ? -7.211  14.176  -0.792  1.00 81.63 226 A 1 
ATOM 1702 O O   . GLY A 1 226 ? -7.265  15.325  -0.368  1.00 73.59 226 A 1 
ATOM 1703 N N   . VAL A 1 227 ? -7.259  13.917  -2.094  1.00 73.05 227 A 1 
ATOM 1704 C CA  . VAL A 1 227 ? -7.525  14.941  -3.107  1.00 68.22 227 A 1 
ATOM 1705 C C   . VAL A 1 227 ? -9.033  15.176  -3.157  1.00 63.63 227 A 1 
ATOM 1706 O O   . VAL A 1 227 ? -9.789  14.368  -3.690  1.00 59.13 227 A 1 
ATOM 1707 C CB  . VAL A 1 227 ? -6.973  14.543  -4.493  1.00 64.94 227 A 1 
ATOM 1708 C CG1 . VAL A 1 227 ? -7.152  15.698  -5.492  1.00 58.61 227 A 1 
ATOM 1709 C CG2 . VAL A 1 227 ? -5.492  14.163  -4.415  1.00 61.74 227 A 1 
ATOM 1710 N N   . SER A 1 228 ? -9.496  16.291  -2.579  1.00 46.71 228 A 1 
ATOM 1711 C CA  . SER A 1 228 ? -10.883 16.722  -2.727  1.00 48.43 228 A 1 
ATOM 1712 C C   . SER A 1 228 ? -11.113 17.162  -4.169  1.00 47.97 228 A 1 
ATOM 1713 O O   . SER A 1 228 ? -10.793 18.288  -4.544  1.00 47.67 228 A 1 
ATOM 1714 C CB  . SER A 1 228 ? -11.207 17.874  -1.765  1.00 44.84 228 A 1 
ATOM 1715 O OG  . SER A 1 228 ? -11.006 17.470  -0.429  1.00 39.44 228 A 1 
ATOM 1716 N N   . VAL A 1 229 ? -11.714 16.293  -4.984  1.00 39.87 229 A 1 
ATOM 1717 C CA  . VAL A 1 229 ? -12.334 16.714  -6.240  1.00 41.47 229 A 1 
ATOM 1718 C C   . VAL A 1 229 ? -13.582 17.504  -5.848  1.00 41.57 229 A 1 
ATOM 1719 O O   . VAL A 1 229 ? -14.632 16.929  -5.572  1.00 39.46 229 A 1 
ATOM 1720 C CB  . VAL A 1 229 ? -12.662 15.528  -7.174  1.00 38.38 229 A 1 
ATOM 1721 C CG1 . VAL A 1 229 ? -13.048 16.048  -8.571  1.00 35.62 229 A 1 
ATOM 1722 C CG2 . VAL A 1 229 ? -11.468 14.577  -7.347  1.00 38.38 229 A 1 
ATOM 1723 N N   . HIS A 1 230 ? -13.462 18.823  -5.732  1.00 33.91 230 A 1 
ATOM 1724 C CA  . HIS A 1 230 ? -14.629 19.696  -5.636  1.00 36.49 230 A 1 
ATOM 1725 C C   . HIS A 1 230 ? -15.345 19.646  -6.987  1.00 35.22 230 A 1 
ATOM 1726 O O   . HIS A 1 230 ? -15.078 20.442  -7.881  1.00 33.22 230 A 1 
ATOM 1727 C CB  . HIS A 1 230 ? -14.230 21.125  -5.220  1.00 33.36 230 A 1 
ATOM 1728 C CG  . HIS A 1 230 ? -14.048 21.305  -3.733  1.00 30.19 230 A 1 
ATOM 1729 N ND1 . HIS A 1 230 ? -13.159 20.645  -2.928  1.00 26.10 230 A 1 
ATOM 1730 C CD2 . HIS A 1 230 ? -14.747 22.161  -2.920  1.00 24.86 230 A 1 
ATOM 1731 C CE1 . HIS A 1 230 ? -13.314 21.084  -1.673  1.00 26.84 230 A 1 
ATOM 1732 N NE2 . HIS A 1 230 ? -14.272 22.016  -1.617  1.00 27.49 230 A 1 
ATOM 1733 N N   . GLY A 1 231 ? -16.227 18.651  -7.151  1.00 30.65 231 A 1 
ATOM 1734 C CA  . GLY A 1 231 ? -17.288 18.740  -8.149  1.00 35.61 231 A 1 
ATOM 1735 C C   . GLY A 1 231 ? -18.219 19.898  -7.774  1.00 36.61 231 A 1 
ATOM 1736 O O   . GLY A 1 231 ? -18.415 20.153  -6.582  1.00 34.71 231 A 1 
ATOM 1737 N N   . PRO A 1 232 ? -18.797 20.628  -8.740  1.00 24.65 232 A 1 
ATOM 1738 C CA  . PRO A 1 232 ? -19.768 21.670  -8.439  1.00 31.15 232 A 1 
ATOM 1739 C C   . PRO A 1 232 ? -20.935 21.040  -7.679  1.00 33.00 232 A 1 
ATOM 1740 O O   . PRO A 1 232 ? -21.537 20.073  -8.143  1.00 31.97 232 A 1 
ATOM 1741 C CB  . PRO A 1 232 ? -20.172 22.272  -9.788  1.00 28.45 232 A 1 
ATOM 1742 C CG  . PRO A 1 232 ? -19.884 21.154  -10.788 1.00 29.44 232 A 1 
ATOM 1743 C CD  . PRO A 1 232 ? -18.705 20.399  -10.175 1.00 35.52 232 A 1 
ATOM 1744 N N   . SER A 1 233 ? -21.225 21.573  -6.473  1.00 23.35 233 A 1 
ATOM 1745 C CA  . SER A 1 233 ? -22.449 21.251  -5.739  1.00 32.65 233 A 1 
ATOM 1746 C C   . SER A 1 233 ? -23.636 21.536  -6.654  1.00 33.66 233 A 1 
ATOM 1747 O O   . SER A 1 233 ? -23.738 22.639  -7.189  1.00 32.13 233 A 1 
ATOM 1748 C CB  . SER A 1 233 ? -22.547 22.095  -4.464  1.00 30.85 233 A 1 
ATOM 1749 O OG  . SER A 1 233 ? -21.369 21.952  -3.683  1.00 25.17 233 A 1 
ATOM 1750 N N   . ALA A 1 234 ? -24.470 20.511  -6.866  1.00 13.57 234 A 1 
ATOM 1751 C CA  . ALA A 1 234 ? -25.738 20.637  -7.586  1.00 27.44 234 A 1 
ATOM 1752 C C   . ALA A 1 234 ? -26.740 21.503  -6.813  1.00 27.40 234 A 1 
ATOM 1753 O O   . ALA A 1 234 ? -26.694 21.480  -5.563  1.00 21.47 234 A 1 
ATOM 1754 C CB  . ALA A 1 234 ? -26.287 19.234  -7.863  1.00 22.94 234 A 1 
ATOM 1755 O OXT . ALA A 1 234 ? -27.549 22.147  -7.519  1.00 18.91 234 A 1 
#
