# 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_if03197
#
_entry.id if03197
#
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 VAL 1   
1 n GLY 2   
1 n ILE 3   
1 n ASN 4   
1 n SER 5   
1 n THR 6   
1 n GLY 7   
1 n ARG 8   
1 n LYS 9   
1 n LYS 10  
1 n PRO 11  
1 n GLN 12  
1 n TYR 13  
1 n CYS 14  
1 n GLU 15  
1 n GLY 16  
1 n CYS 17  
1 n VAL 18  
1 n GLY 19  
1 n ALA 20  
1 n PRO 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n PRO 25  
1 n VAL 26  
1 n PHE 27  
1 n SER 28  
1 n GLY 29  
1 n LEU 30  
1 n PRO 31  
1 n GLY 32  
1 n VAL 33  
1 n GLY 34  
1 n VAL 35  
1 n ALA 36  
1 n GLU 37  
1 n MET 38  
1 n PHE 39  
1 n GLU 40  
1 n ASP 41  
1 n ILE 42  
1 n THR 43  
1 n GLU 44  
1 n ALA 45  
1 n ALA 46  
1 n ARG 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n THR 51  
1 n GLU 52  
1 n LEU 53  
1 n CYS 54  
1 n GLU 55  
1 n LYS 56  
1 n SER 57  
1 n GLY 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n GLY 62  
1 n GLN 63  
1 n ILE 64  
1 n VAL 65  
1 n ILE 66  
1 n VAL 67  
1 n GLY 68  
1 n CYS 69  
1 n SER 70  
1 n THR 71  
1 n SER 72  
1 n GLU 73  
1 n ILE 74  
1 n ALA 75  
1 n GLY 76  
1 n TYR 77  
1 n ASP 78  
1 n VAL 79  
1 n GLY 80  
1 n SER 81  
1 n HIS 82  
1 n SER 83  
1 n SER 84  
1 n SER 85  
1 n ASP 86  
1 n ILE 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n VAL 91  
1 n PHE 92  
1 n TRP 93  
1 n ALA 94  
1 n ILE 95  
1 n TYR 96  
1 n GLY 97  
1 n VAL 98  
1 n LEU 99  
1 n ASP 100 
1 n ARG 101 
1 n LEU 102 
1 n GLY 103 
1 n ILE 104 
1 n TYR 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n GLN 109 
1 n CYS 110 
1 n CYS 111 
1 n GLU 112 
1 n HIS 113 
1 n LEU 114 
1 n ASN 115 
1 n ARG 116 
1 n ALA 117 
1 n VAL 118 
1 n ILE 119 
1 n THR 120 
1 n GLU 121 
1 n ARG 122 
1 n ALA 123 
1 n ALA 124 
1 n SER 125 
1 n ALA 126 
1 n GLY 127 
1 n CYS 128 
1 n GLU 129 
1 n ILE 130 
1 n VAL 131 
1 n ASN 132 
1 n ALA 133 
1 n VAL 134 
1 n PRO 135 
1 n MET 136 
1 n PRO 137 
1 n LYS 138 
1 n ALA 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n PHE 143 
1 n ALA 144 
1 n SER 145 
1 n ALA 146 
1 n ALA 147 
1 n TYR 148 
1 n ALA 149 
1 n GLY 150 
1 n LEU 151 
1 n ARG 152 
1 n ASP 153 
1 n PRO 154 
1 n VAL 155 
1 n ALA 156 
1 n LEU 157 
1 n GLY 158 
1 n GLY 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n ASP 163 
1 n ALA 164 
1 n GLY 165 
1 n LEU 166 
1 n ASP 167 
1 n ILE 168 
1 n GLY 169 
1 n ASN 170 
1 n THR 171 
1 n LEU 172 
1 n ILE 173 
1 n GLY 174 
1 n MET 175 
1 n HIS 176 
1 n LEU 177 
1 n LYS 178 
1 n ARG 179 
1 n VAL 180 
1 n ALA 181 
1 n VAL 182 
1 n PRO 183 
1 n LEU 184 
1 n ARG 185 
1 n LEU 186 
1 n GLU 187 
1 n THR 188 
1 n SER 189 
1 n HIS 190 
1 n ILE 191 
1 n GLY 192 
1 n LYS 193 
1 n ALA 194 
1 n SER 195 
1 n VAL 196 
1 n VAL 197 
1 n ALA 198 
1 n ALA 199 
1 n ARG 200 
1 n THR 201 
1 n ARG 202 
1 n PRO 203 
1 n PRO 204 
1 n LEU 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n THR 209 
1 n ARG 210 
1 n ALA 211 
1 n ALA 212 
1 n TYR 213 
1 n ASP 214 
1 n GLU 215 
1 n LYS 216 
1 n LEU 217 
1 n PHE 218 
#
_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 09:17:35)"
_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 83.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -35.594 3.126   7.035   1.00 16.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -35.923 4.523   7.407   1.00 19.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -34.905 4.954   8.447   1.00 20.84 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -34.850 4.344   9.499   1.00 17.74 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -37.361 4.652   7.939   1.00 18.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -37.706 6.098   8.279   1.00 15.19 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -38.366 4.150   6.889   1.00 16.25 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -34.042 5.909   8.117   1.00 20.51 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -32.952 6.364   8.988   1.00 25.37 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -32.055 7.349   8.240   1.00 26.49 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -31.044 6.962   7.677   1.00 24.14 2   A 1 
ATOM 12   N N   . ILE A 1 3   ? -32.503 8.613   8.165   1.00 21.02 3   A 1 
ATOM 13   C CA  . ILE A 1 3   ? -31.751 9.728   7.573   1.00 27.10 3   A 1 
ATOM 14   C C   . ILE A 1 3   ? -30.820 10.257  8.666   1.00 27.21 3   A 1 
ATOM 15   O O   . ILE A 1 3   ? -31.289 10.564  9.761   1.00 25.42 3   A 1 
ATOM 16   C CB  . ILE A 1 3   ? -32.731 10.818  7.067   1.00 26.15 3   A 1 
ATOM 17   C CG1 . ILE A 1 3   ? -33.747 10.240  6.046   1.00 24.27 3   A 1 
ATOM 18   C CG2 . ILE A 1 3   ? -31.962 11.996  6.444   1.00 25.65 3   A 1 
ATOM 19   C CD1 . ILE A 1 3   ? -34.889 11.202  5.685   1.00 24.50 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? -29.518 10.341  8.402   1.00 22.72 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? -28.605 11.068  9.283   1.00 27.73 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? -28.584 12.560  8.920   1.00 27.80 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? -28.862 12.958  7.787   1.00 25.77 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? -27.218 10.386  9.352   1.00 26.91 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? -26.367 10.472  8.094   1.00 23.28 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? -26.753 10.966  7.054   1.00 21.26 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? -25.154 9.973   8.162   1.00 22.13 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -28.273 13.391  9.894   1.00 25.91 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -28.425 14.855  9.894   1.00 33.33 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -27.481 15.637  8.964   1.00 33.22 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -27.319 16.839  9.137   1.00 30.11 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -28.287 15.341  11.343  1.00 31.31 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -27.112 14.802  11.921  1.00 27.51 5   A 1 
ATOM 34   N N   . THR A 1 6   ? -26.852 14.997  7.976   1.00 27.13 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? -25.879 15.656  7.078   1.00 32.35 6   A 1 
ATOM 36   C C   . THR A 1 6   ? -26.243 15.604  5.594   1.00 32.63 6   A 1 
ATOM 37   O O   . THR A 1 6   ? -25.491 16.125  4.775   1.00 29.42 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? -24.453 15.138  7.313   1.00 29.77 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? -24.386 13.748  7.114   1.00 26.34 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? -23.961 15.428  8.735   1.00 26.53 6   A 1 
ATOM 41   N N   . GLY A 1 7   ? -27.380 15.006  5.213   1.00 24.99 7   A 1 
ATOM 42   C CA  . GLY A 1 7   ? -27.933 15.119  3.854   1.00 31.00 7   A 1 
ATOM 43   C C   . GLY A 1 7   ? -27.080 14.570  2.696   1.00 32.98 7   A 1 
ATOM 44   O O   . GLY A 1 7   ? -27.415 14.800  1.536   1.00 30.21 7   A 1 
ATOM 45   N N   . ARG A 1 8   ? -25.996 13.830  2.956   1.00 21.03 8   A 1 
ATOM 46   C CA  . ARG A 1 8   ? -25.165 13.205  1.911   1.00 25.59 8   A 1 
ATOM 47   C C   . ARG A 1 8   ? -25.650 11.783  1.634   1.00 26.13 8   A 1 
ATOM 48   O O   . ARG A 1 8   ? -25.703 10.949  2.535   1.00 24.24 8   A 1 
ATOM 49   C CB  . ARG A 1 8   ? -23.675 13.248  2.278   1.00 24.57 8   A 1 
ATOM 50   C CG  . ARG A 1 8   ? -23.119 14.681  2.260   1.00 21.56 8   A 1 
ATOM 51   C CD  . ARG A 1 8   ? -21.598 14.688  2.450   1.00 20.18 8   A 1 
ATOM 52   N NE  . ARG A 1 8   ? -21.084 16.055  2.673   1.00 18.10 8   A 1 
ATOM 53   C CZ  . ARG A 1 8   ? -19.810 16.430  2.682   1.00 16.35 8   A 1 
ATOM 54   N NH1 . ARG A 1 8   ? -18.838 15.599  2.435   1.00 15.32 8   A 1 
ATOM 55   N NH2 . ARG A 1 8   ? -19.492 17.664  2.958   1.00 15.26 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -26.001 11.503  0.380   1.00 21.87 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -26.284 10.139  -0.085  1.00 25.94 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -25.004 9.303   0.025   1.00 26.76 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -23.953 9.747   -0.426  1.00 24.45 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -26.814 10.147  -1.532  1.00 24.23 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -28.243 10.714  -1.655  1.00 20.61 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -28.751 10.618  -3.105  1.00 18.57 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -30.193 11.139  -3.226  1.00 15.82 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -30.704 11.019  -4.618  1.00 13.96 9   A 1 
ATOM 65   N N   . LYS A 1 10  ? -25.099 8.104   0.602   1.00 22.88 10  A 1 
ATOM 66   C CA  . LYS A 1 10  ? -24.014 7.113   0.560   1.00 25.23 10  A 1 
ATOM 67   C C   . LYS A 1 10  ? -23.707 6.769   -0.906  1.00 25.56 10  A 1 
ATOM 68   O O   . LYS A 1 10  ? -24.658 6.667   -1.686  1.00 23.91 10  A 1 
ATOM 69   C CB  . LYS A 1 10  ? -24.395 5.840   1.332   1.00 23.80 10  A 1 
ATOM 70   C CG  . LYS A 1 10  ? -24.423 6.030   2.857   1.00 20.88 10  A 1 
ATOM 71   C CD  . LYS A 1 10  ? -24.700 4.686   3.555   1.00 19.17 10  A 1 
ATOM 72   C CE  . LYS A 1 10  ? -24.655 4.828   5.081   1.00 17.63 10  A 1 
ATOM 73   N NZ  . LYS A 1 10  ? -24.816 3.510   5.753   1.00 15.83 10  A 1 
ATOM 74   N N   . PRO A 1 11  ? -22.434 6.580   -1.295  1.00 26.84 11  A 1 
ATOM 75   C CA  . PRO A 1 11  ? -22.117 6.028   -2.604  1.00 28.11 11  A 1 
ATOM 76   C C   . PRO A 1 11  ? -22.751 4.641   -2.722  1.00 28.46 11  A 1 
ATOM 77   O O   . PRO A 1 11  ? -22.693 3.826   -1.799  1.00 27.21 11  A 1 
ATOM 78   C CB  . PRO A 1 11  ? -20.590 6.027   -2.710  1.00 26.64 11  A 1 
ATOM 79   C CG  . PRO A 1 11  ? -20.120 6.009   -1.259  1.00 26.22 11  A 1 
ATOM 80   C CD  . PRO A 1 11  ? -21.229 6.732   -0.495  1.00 27.96 11  A 1 
ATOM 81   N N   . GLN A 1 12  ? -23.438 4.410   -3.843  1.00 25.16 12  A 1 
ATOM 82   C CA  . GLN A 1 12  ? -24.148 3.177   -4.140  1.00 26.96 12  A 1 
ATOM 83   C C   . GLN A 1 12  ? -23.117 2.163   -4.650  1.00 27.42 12  A 1 
ATOM 84   O O   . GLN A 1 12  ? -22.681 2.247   -5.792  1.00 26.27 12  A 1 
ATOM 85   C CB  . GLN A 1 12  ? -25.272 3.532   -5.136  1.00 26.23 12  A 1 
ATOM 86   C CG  . GLN A 1 12  ? -26.378 2.477   -5.257  1.00 24.34 12  A 1 
ATOM 87   C CD  . GLN A 1 12  ? -27.597 3.002   -6.030  1.00 21.49 12  A 1 
ATOM 88   O OE1 . GLN A 1 12  ? -27.648 4.122   -6.526  1.00 21.34 12  A 1 
ATOM 89   N NE2 . GLN A 1 12  ? -28.650 2.223   -6.142  1.00 20.59 12  A 1 
ATOM 90   N N   . TYR A 1 13  ? -22.668 1.252   -3.784  1.00 25.71 13  A 1 
ATOM 91   C CA  . TYR A 1 13  ? -21.812 0.139   -4.192  1.00 25.54 13  A 1 
ATOM 92   C C   . TYR A 1 13  ? -22.664 -0.893  -4.937  1.00 25.85 13  A 1 
ATOM 93   O O   . TYR A 1 13  ? -23.691 -1.340  -4.427  1.00 24.22 13  A 1 
ATOM 94   C CB  . TYR A 1 13  ? -21.093 -0.469  -2.978  1.00 24.34 13  A 1 
ATOM 95   C CG  . TYR A 1 13  ? -19.843 0.290   -2.562  1.00 22.11 13  A 1 
ATOM 96   C CD1 . TYR A 1 13  ? -18.588 -0.100  -3.076  1.00 20.22 13  A 1 
ATOM 97   C CD2 . TYR A 1 13  ? -19.924 1.381   -1.675  1.00 20.26 13  A 1 
ATOM 98   C CE1 . TYR A 1 13  ? -17.421 0.598   -2.704  1.00 18.98 13  A 1 
ATOM 99   C CE2 . TYR A 1 13  ? -18.755 2.088   -1.306  1.00 19.02 13  A 1 
ATOM 100  C CZ  . TYR A 1 13  ? -17.503 1.693   -1.820  1.00 19.71 13  A 1 
ATOM 101  O OH  . TYR A 1 13  ? -16.376 2.366   -1.462  1.00 20.31 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? -22.266 -1.253  -6.158  1.00 22.19 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? -22.845 -2.373  -6.894  1.00 25.20 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? -22.398 -3.684  -6.232  1.00 26.10 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? -21.217 -4.037  -6.277  1.00 24.51 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? -22.418 -2.317  -8.374  1.00 23.59 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? -23.786 -1.741  -9.419  1.00 19.95 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? -23.336 -4.424  -5.643  1.00 24.41 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? -23.153 -5.837  -5.310  1.00 25.83 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? -23.008 -6.621  -6.622  1.00 26.15 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? -23.989 -6.848  -7.324  1.00 24.64 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? -24.345 -6.346  -4.478  1.00 24.96 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? -24.374 -5.769  -3.052  1.00 21.83 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? -25.518 -6.338  -2.188  1.00 19.47 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -25.379 -6.274  -0.946  1.00 18.74 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? -26.535 -6.789  -2.759  1.00 20.63 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -21.777 -6.975  -7.010  1.00 25.14 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -21.519 -7.781  -8.216  1.00 27.45 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -20.134 -7.672  -8.851  1.00 28.29 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -19.818 -8.470  -9.729  1.00 26.59 16  A 1 
ATOM 121  N N   . CYS A 1 17  ? -19.276 -6.750  -8.437  1.00 25.23 17  A 1 
ATOM 122  C CA  . CYS A 1 17  ? -17.945 -6.593  -9.033  1.00 28.07 17  A 1 
ATOM 123  C C   . CYS A 1 17  ? -16.868 -7.351  -8.240  1.00 28.66 17  A 1 
ATOM 124  O O   . CYS A 1 17  ? -16.061 -6.758  -7.530  1.00 26.51 17  A 1 
ATOM 125  C CB  . CYS A 1 17  ? -17.632 -5.104  -9.230  1.00 26.31 17  A 1 
ATOM 126  S SG  . CYS A 1 17  ? -18.753 -4.402  -10.472 1.00 22.49 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? -16.837 -8.674  -8.381  1.00 23.64 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? -15.669 -9.474  -7.996  1.00 25.29 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? -14.721 -9.498  -9.196  1.00 26.00 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? -15.042 -10.098 -10.218 1.00 24.45 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? -16.063 -10.895 -7.537  1.00 23.44 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? -14.864 -11.594 -6.883  1.00 20.30 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? -17.210 -10.889 -6.513  1.00 20.18 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -13.573 -8.818  -9.100  1.00 27.28 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -12.428 -9.056  -9.994  1.00 30.14 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -12.220 -8.133  -11.199 1.00 31.60 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -11.420 -8.475  -12.065 1.00 30.12 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? -12.867 -6.969  -11.282 1.00 28.44 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? -12.477 -5.969  -12.282 1.00 31.18 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? -11.357 -5.063  -11.720 1.00 32.69 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? -11.524 -4.535  -10.618 1.00 31.24 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? -13.707 -5.171  -12.727 1.00 28.72 20  A 1 
ATOM 143  N N   . PRO A 1 21  ? -10.233 -4.857  -12.432 1.00 32.29 21  A 1 
ATOM 144  C CA  . PRO A 1 21  ? -9.264  -3.848  -12.026 1.00 34.47 21  A 1 
ATOM 145  C C   . PRO A 1 21  ? -9.963  -2.487  -12.028 1.00 35.68 21  A 1 
ATOM 146  O O   . PRO A 1 21  ? -10.536 -2.074  -13.038 1.00 34.76 21  A 1 
ATOM 147  C CB  . PRO A 1 21  ? -8.108  -3.946  -13.032 1.00 32.78 21  A 1 
ATOM 148  C CG  . PRO A 1 21  ? -8.752  -4.553  -14.275 1.00 32.27 21  A 1 
ATOM 149  C CD  . PRO A 1 21  ? -9.883  -5.419  -13.730 1.00 34.92 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? -9.953  -1.808  -10.879 1.00 37.23 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? -10.406 -0.424  -10.784 1.00 40.07 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? -9.576  0.401   -11.771 1.00 40.98 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? -8.353  0.468   -11.661 1.00 39.36 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? -10.256 0.076   -9.336  1.00 38.08 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? -11.398 -0.374  -8.406  1.00 34.67 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? -10.946 -0.362  -6.946  1.00 31.70 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? -12.616 0.550   -8.530  1.00 33.66 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? -10.246 0.964   -12.770 1.00 34.45 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? -9.597  1.829   -13.741 1.00 39.94 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? -8.919  2.987   -12.995 1.00 42.01 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? -9.537  3.623   -12.138 1.00 40.86 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? -10.632 2.310   -14.764 1.00 38.09 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? -7.653  3.235   -13.323 1.00 42.48 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? -6.941  4.403   -12.822 1.00 45.24 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? -7.780  5.669   -13.094 1.00 46.16 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? -8.433  5.744   -14.142 1.00 45.24 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? -5.565  4.470   -13.491 1.00 44.22 24  A 1 
ATOM 168  N N   . PRO A 1 25  ? -7.805  6.640   -12.169 1.00 41.89 25  A 1 
ATOM 169  C CA  . PRO A 1 25  ? -8.581  7.851   -12.370 1.00 43.98 25  A 1 
ATOM 170  C C   . PRO A 1 25  ? -8.121  8.546   -13.653 1.00 44.71 25  A 1 
ATOM 171  O O   . PRO A 1 25  ? -6.933  8.785   -13.860 1.00 44.29 25  A 1 
ATOM 172  C CB  . PRO A 1 25  ? -8.365  8.700   -11.113 1.00 42.49 25  A 1 
ATOM 173  C CG  . PRO A 1 25  ? -7.047  8.178   -10.545 1.00 41.32 25  A 1 
ATOM 174  C CD  . PRO A 1 25  ? -7.032  6.710   -10.945 1.00 45.02 25  A 1 
ATOM 175  N N   . VAL A 1 26  ? -9.081  8.863   -14.525 1.00 37.14 26  A 1 
ATOM 176  C CA  . VAL A 1 26  ? -8.828  9.709   -15.687 1.00 38.75 26  A 1 
ATOM 177  C C   . VAL A 1 26  ? -8.599  11.118  -15.148 1.00 39.16 26  A 1 
ATOM 178  O O   . VAL A 1 26  ? -9.535  11.756  -14.670 1.00 37.38 26  A 1 
ATOM 179  C CB  . VAL A 1 26  ? -9.994  9.655   -16.698 1.00 36.79 26  A 1 
ATOM 180  C CG1 . VAL A 1 26  ? -9.670  10.476  -17.952 1.00 32.50 26  A 1 
ATOM 181  C CG2 . VAL A 1 26  ? -10.293 8.215   -17.139 1.00 33.87 26  A 1 
ATOM 182  N N   . PHE A 1 27  ? -7.357  11.588  -15.180 1.00 40.41 27  A 1 
ATOM 183  C CA  . PHE A 1 27  ? -7.003  12.953  -14.791 1.00 41.88 27  A 1 
ATOM 184  C C   . PHE A 1 27  ? -7.751  13.938  -15.699 1.00 41.73 27  A 1 
ATOM 185  O O   . PHE A 1 27  ? -7.475  14.051  -16.893 1.00 40.17 27  A 1 
ATOM 186  C CB  . PHE A 1 27  ? -5.480  13.136  -14.848 1.00 39.72 27  A 1 
ATOM 187  C CG  . PHE A 1 27  ? -4.718  12.333  -13.805 1.00 37.99 27  A 1 
ATOM 188  C CD1 . PHE A 1 27  ? -4.596  12.821  -12.491 1.00 35.98 27  A 1 
ATOM 189  C CD2 . PHE A 1 27  ? -4.141  11.093  -14.138 1.00 36.05 27  A 1 
ATOM 190  C CE1 . PHE A 1 27  ? -3.903  12.076  -11.515 1.00 35.50 27  A 1 
ATOM 191  C CE2 . PHE A 1 27  ? -3.450  10.343  -13.160 1.00 34.43 27  A 1 
ATOM 192  C CZ  . PHE A 1 27  ? -3.331  10.837  -11.849 1.00 36.39 27  A 1 
ATOM 193  N N   . SER A 1 28  ? -8.752  14.627  -15.142 1.00 34.19 28  A 1 
ATOM 194  C CA  . SER A 1 28  ? -9.501  15.656  -15.859 1.00 36.47 28  A 1 
ATOM 195  C C   . SER A 1 28  ? -8.674  16.942  -15.933 1.00 37.56 28  A 1 
ATOM 196  O O   . SER A 1 28  ? -8.640  17.713  -14.978 1.00 35.80 28  A 1 
ATOM 197  C CB  . SER A 1 28  ? -10.867 15.888  -15.203 1.00 34.69 28  A 1 
ATOM 198  O OG  . SER A 1 28  ? -10.726 16.316  -13.867 1.00 30.45 28  A 1 
ATOM 199  N N   . GLY A 1 29  ? -8.048  17.163  -17.075 1.00 38.27 29  A 1 
ATOM 200  C CA  . GLY A 1 29  ? -7.230  18.338  -17.386 1.00 40.79 29  A 1 
ATOM 201  C C   . GLY A 1 29  ? -5.862  17.886  -17.880 1.00 42.00 29  A 1 
ATOM 202  O O   . GLY A 1 29  ? -5.058  17.426  -17.084 1.00 39.87 29  A 1 
ATOM 203  N N   . LEU A 1 30  ? -5.618  17.957  -19.195 1.00 36.91 30  A 1 
ATOM 204  C CA  . LEU A 1 30  ? -4.313  17.620  -19.771 1.00 39.79 30  A 1 
ATOM 205  C C   . LEU A 1 30  ? -3.247  18.560  -19.177 1.00 41.15 30  A 1 
ATOM 206  O O   . LEU A 1 30  ? -3.274  19.757  -19.483 1.00 38.49 30  A 1 
ATOM 207  C CB  . LEU A 1 30  ? -4.370  17.761  -21.306 1.00 35.72 30  A 1 
ATOM 208  C CG  . LEU A 1 30  ? -5.167  16.654  -22.018 1.00 33.13 30  A 1 
ATOM 209  C CD1 . LEU A 1 30  ? -5.505  17.089  -23.446 1.00 29.29 30  A 1 
ATOM 210  C CD2 . LEU A 1 30  ? -4.378  15.343  -22.092 1.00 31.37 30  A 1 
ATOM 211  N N   . PRO A 1 31  ? -2.333  18.064  -18.312 1.00 44.83 31  A 1 
ATOM 212  C CA  . PRO A 1 31  ? -1.202  18.869  -17.899 1.00 47.62 31  A 1 
ATOM 213  C C   . PRO A 1 31  ? -0.283  19.102  -19.108 1.00 49.25 31  A 1 
ATOM 214  O O   . PRO A 1 31  ? -0.283  18.333  -20.073 1.00 47.98 31  A 1 
ATOM 215  C CB  . PRO A 1 31  ? -0.550  18.083  -16.759 1.00 46.06 31  A 1 
ATOM 216  C CG  . PRO A 1 31  ? -0.889  16.628  -17.074 1.00 44.38 31  A 1 
ATOM 217  C CD  . PRO A 1 31  ? -2.233  16.706  -17.779 1.00 47.09 31  A 1 
ATOM 218  N N   . GLY A 1 32  ? 0.497   20.184  -19.094 1.00 54.56 32  A 1 
ATOM 219  C CA  . GLY A 1 32  ? 1.542   20.396  -20.105 1.00 62.31 32  A 1 
ATOM 220  C C   . GLY A 1 32  ? 2.497   19.194  -20.168 1.00 64.74 32  A 1 
ATOM 221  O O   . GLY A 1 32  ? 2.678   18.512  -19.158 1.00 59.79 32  A 1 
ATOM 222  N N   . VAL A 1 33  ? 3.110   18.948  -21.322 1.00 58.04 33  A 1 
ATOM 223  C CA  . VAL A 1 33  ? 3.905   17.734  -21.622 1.00 65.83 33  A 1 
ATOM 224  C C   . VAL A 1 33  ? 4.874   17.360  -20.485 1.00 69.40 33  A 1 
ATOM 225  O O   . VAL A 1 33  ? 4.869   16.219  -20.034 1.00 63.33 33  A 1 
ATOM 226  C CB  . VAL A 1 33  ? 4.646   17.909  -22.966 1.00 60.67 33  A 1 
ATOM 227  C CG1 . VAL A 1 33  ? 5.461   16.675  -23.352 1.00 51.04 33  A 1 
ATOM 228  C CG2 . VAL A 1 33  ? 3.655   18.185  -24.110 1.00 58.08 33  A 1 
ATOM 229  N N   . GLY A 1 34  ? 5.606   18.321  -19.910 1.00 65.34 34  A 1 
ATOM 230  C CA  . GLY A 1 34  ? 6.542   18.069  -18.802 1.00 73.22 34  A 1 
ATOM 231  C C   . GLY A 1 34  ? 5.902   17.671  -17.461 1.00 75.71 34  A 1 
ATOM 232  O O   . GLY A 1 34  ? 6.554   17.053  -16.628 1.00 71.63 34  A 1 
ATOM 233  N N   . VAL A 1 35  ? 4.619   18.006  -17.220 1.00 73.81 35  A 1 
ATOM 234  C CA  . VAL A 1 35  ? 3.897   17.569  -16.010 1.00 77.81 35  A 1 
ATOM 235  C C   . VAL A 1 35  ? 3.419   16.127  -16.174 1.00 79.95 35  A 1 
ATOM 236  O O   . VAL A 1 35  ? 3.475   15.361  -15.216 1.00 78.28 35  A 1 
ATOM 237  C CB  . VAL A 1 35  ? 2.731   18.515  -15.667 1.00 72.70 35  A 1 
ATOM 238  C CG1 . VAL A 1 35  ? 2.013   18.100  -14.373 1.00 63.85 35  A 1 
ATOM 239  C CG2 . VAL A 1 35  ? 3.203   19.960  -15.478 1.00 67.71 35  A 1 
ATOM 240  N N   . ALA A 1 36  ? 2.990   15.738  -17.377 1.00 73.24 36  A 1 
ATOM 241  C CA  . ALA A 1 36  ? 2.602   14.360  -17.670 1.00 78.05 36  A 1 
ATOM 242  C C   . ALA A 1 36  ? 3.793   13.392  -17.525 1.00 80.51 36  A 1 
ATOM 243  O O   . ALA A 1 36  ? 3.664   12.384  -16.834 1.00 78.02 36  A 1 
ATOM 244  C CB  . ALA A 1 36  ? 1.978   14.309  -19.068 1.00 74.04 36  A 1 
ATOM 245  N N   . GLU A 1 37  ? 4.953   13.751  -18.078 1.00 74.68 37  A 1 
ATOM 246  C CA  . GLU A 1 37  ? 6.204   12.985  -17.936 1.00 79.46 37  A 1 
ATOM 247  C C   . GLU A 1 37  ? 6.604   12.825  -16.458 1.00 81.92 37  A 1 
ATOM 248  O O   . GLU A 1 37  ? 6.889   11.720  -16.004 1.00 80.24 37  A 1 
ATOM 249  C CB  . GLU A 1 37  ? 7.328   13.696  -18.714 1.00 76.07 37  A 1 
ATOM 250  C CG  . GLU A 1 37  ? 7.163   13.584  -20.243 1.00 64.26 37  A 1 
ATOM 251  C CD  . GLU A 1 37  ? 8.170   14.436  -21.044 1.00 59.83 37  A 1 
ATOM 252  O OE1 . GLU A 1 37  ? 8.213   14.268  -22.282 1.00 53.45 37  A 1 
ATOM 253  O OE2 . GLU A 1 37  ? 8.832   15.320  -20.449 1.00 56.56 37  A 1 
ATOM 254  N N   . MET A 1 38  ? 6.520   13.890  -15.655 1.00 84.63 38  A 1 
ATOM 255  C CA  . MET A 1 38  ? 6.829   13.823  -14.222 1.00 86.49 38  A 1 
ATOM 256  C C   . MET A 1 38  ? 5.914   12.845  -13.462 1.00 89.56 38  A 1 
ATOM 257  O O   . MET A 1 38  ? 6.370   12.128  -12.573 1.00 88.75 38  A 1 
ATOM 258  C CB  . MET A 1 38  ? 6.728   15.233  -13.619 1.00 82.01 38  A 1 
ATOM 259  C CG  . MET A 1 38  ? 7.192   15.281  -12.161 1.00 70.95 38  A 1 
ATOM 260  S SD  . MET A 1 38  ? 6.917   16.871  -11.321 1.00 64.86 38  A 1 
ATOM 261  C CE  . MET A 1 38  ? 5.139   16.751  -10.993 1.00 56.83 38  A 1 
ATOM 262  N N   . PHE A 1 39  ? 4.611   12.811  -13.779 1.00 88.46 39  A 1 
ATOM 263  C CA  . PHE A 1 39  ? 3.687   11.856  -13.155 1.00 90.38 39  A 1 
ATOM 264  C C   . PHE A 1 39  ? 3.960   10.413  -13.579 1.00 92.85 39  A 1 
ATOM 265  O O   . PHE A 1 39  ? 3.817   9.506   -12.754 1.00 92.01 39  A 1 
ATOM 266  C CB  . PHE A 1 39  ? 2.232   12.230  -13.469 1.00 87.02 39  A 1 
ATOM 267  C CG  . PHE A 1 39  ? 1.647   13.251  -12.518 1.00 85.37 39  A 1 
ATOM 268  C CD1 . PHE A 1 39  ? 1.346   12.879  -11.198 1.00 80.24 39  A 1 
ATOM 269  C CD2 . PHE A 1 39  ? 1.408   14.568  -12.942 1.00 80.13 39  A 1 
ATOM 270  C CE1 . PHE A 1 39  ? 0.833   13.831  -10.302 1.00 76.67 39  A 1 
ATOM 271  C CE2 . PHE A 1 39  ? 0.898   15.521  -12.046 1.00 77.49 39  A 1 
ATOM 272  C CZ  . PHE A 1 39  ? 0.616   15.153  -10.723 1.00 77.39 39  A 1 
ATOM 273  N N   . GLU A 1 40  ? 4.346   10.200  -14.832 1.00 90.94 40  A 1 
ATOM 274  C CA  . GLU A 1 40  ? 4.738   8.885   -15.338 1.00 91.70 40  A 1 
ATOM 275  C C   . GLU A 1 40  ? 5.993   8.377   -14.619 1.00 93.53 40  A 1 
ATOM 276  O O   . GLU A 1 40  ? 5.957   7.287   -14.046 1.00 93.83 40  A 1 
ATOM 277  C CB  . GLU A 1 40  ? 4.893   8.959   -16.865 1.00 90.45 40  A 1 
ATOM 278  C CG  . GLU A 1 40  ? 5.102   7.572   -17.493 1.00 77.93 40  A 1 
ATOM 279  C CD  . GLU A 1 40  ? 4.958   7.569   -19.026 1.00 72.46 40  A 1 
ATOM 280  O OE1 . GLU A 1 40  ? 4.883   6.449   -19.588 1.00 64.08 40  A 1 
ATOM 281  O OE2 . GLU A 1 40  ? 4.851   8.658   -19.633 1.00 65.64 40  A 1 
ATOM 282  N N   . ASP A 1 41  ? 7.027   9.209   -14.503 1.00 93.38 41  A 1 
ATOM 283  C CA  . ASP A 1 41  ? 8.262   8.889   -13.778 1.00 94.11 41  A 1 
ATOM 284  C C   . ASP A 1 41  ? 7.998   8.543   -12.302 1.00 95.54 41  A 1 
ATOM 285  O O   . ASP A 1 41  ? 8.504   7.546   -11.781 1.00 95.45 41  A 1 
ATOM 286  C CB  . ASP A 1 41  ? 9.228   10.085  -13.837 1.00 92.98 41  A 1 
ATOM 287  C CG  . ASP A 1 41  ? 9.898   10.316  -15.194 1.00 84.66 41  A 1 
ATOM 288  O OD1 . ASP A 1 41  ? 9.909   9.382   -16.025 1.00 80.08 41  A 1 
ATOM 289  O OD2 . ASP A 1 41  ? 10.490  11.411  -15.332 1.00 79.60 41  A 1 
ATOM 290  N N   . ILE A 1 42  ? 7.169   9.337   -11.608 1.00 95.68 42  A 1 
ATOM 291  C CA  . ILE A 1 42  ? 6.775   9.081   -10.213 1.00 95.97 42  A 1 
ATOM 292  C C   . ILE A 1 42  ? 6.026   7.750   -10.093 1.00 96.64 42  A 1 
ATOM 293  O O   . ILE A 1 42  ? 6.278   6.970   -9.170  1.00 96.83 42  A 1 
ATOM 294  C CB  . ILE A 1 42  ? 5.921   10.258  -9.674  1.00 95.68 42  A 1 
ATOM 295  C CG1 . ILE A 1 42  ? 6.814   11.494  -9.436  1.00 94.64 42  A 1 
ATOM 296  C CG2 . ILE A 1 42  ? 5.178   9.895   -8.375  1.00 95.11 42  A 1 
ATOM 297  C CD1 . ILE A 1 42  ? 6.022   12.795  -9.251  1.00 92.80 42  A 1 
ATOM 298  N N   . THR A 1 43  ? 5.092   7.495   -11.009 1.00 96.18 43  A 1 
ATOM 299  C CA  . THR A 1 43  ? 4.274   6.276   -11.018 1.00 96.27 43  A 1 
ATOM 300  C C   . THR A 1 43  ? 5.137   5.040   -11.245 1.00 96.78 43  A 1 
ATOM 301  O O   . THR A 1 43  ? 4.983   4.044   -10.535 1.00 97.04 43  A 1 
ATOM 302  C CB  . THR A 1 43  ? 3.184   6.365   -12.098 1.00 95.57 43  A 1 
ATOM 303  O OG1 . THR A 1 43  ? 2.343   7.462   -11.833 1.00 92.19 43  A 1 
ATOM 304  C CG2 . THR A 1 43  ? 2.278   5.135   -12.141 1.00 91.85 43  A 1 
ATOM 305  N N   . GLU A 1 44  ? 6.065   5.107   -12.197 1.00 96.51 44  A 1 
ATOM 306  C CA  . GLU A 1 44  ? 6.945   3.985   -12.511 1.00 96.78 44  A 1 
ATOM 307  C C   . GLU A 1 44  ? 7.957   3.730   -11.393 1.00 97.31 44  A 1 
ATOM 308  O O   . GLU A 1 44  ? 8.101   2.590   -10.951 1.00 97.47 44  A 1 
ATOM 309  C CB  . GLU A 1 44  ? 7.610   4.213   -13.878 1.00 96.58 44  A 1 
ATOM 310  C CG  . GLU A 1 44  ? 8.345   2.963   -14.394 1.00 88.14 44  A 1 
ATOM 311  C CD  . GLU A 1 44  ? 7.463   1.697   -14.438 1.00 82.78 44  A 1 
ATOM 312  O OE1 . GLU A 1 44  ? 8.010   0.585   -14.260 1.00 73.12 44  A 1 
ATOM 313  O OE2 . GLU A 1 44  ? 6.218   1.818   -14.575 1.00 75.26 44  A 1 
ATOM 314  N N   . ALA A 1 45  ? 8.553   4.778   -10.827 1.00 97.69 45  A 1 
ATOM 315  C CA  . ALA A 1 45  ? 9.441   4.644   -9.674  1.00 97.87 45  A 1 
ATOM 316  C C   . ALA A 1 45  ? 8.717   4.041   -8.454  1.00 98.08 45  A 1 
ATOM 317  O O   . ALA A 1 45  ? 9.251   3.152   -7.789  1.00 98.07 45  A 1 
ATOM 318  C CB  . ALA A 1 45  ? 10.038  6.021   -9.362  1.00 97.79 45  A 1 
ATOM 319  N N   . ALA A 1 46  ? 7.474   4.451   -8.176  1.00 97.93 46  A 1 
ATOM 320  C CA  . ALA A 1 46  ? 6.677   3.875   -7.093  1.00 98.04 46  A 1 
ATOM 321  C C   . ALA A 1 46  ? 6.346   2.393   -7.336  1.00 98.17 46  A 1 
ATOM 322  O O   . ALA A 1 46  ? 6.428   1.572   -6.416  1.00 98.19 46  A 1 
ATOM 323  C CB  . ALA A 1 46  ? 5.407   4.723   -6.925  1.00 97.98 46  A 1 
ATOM 324  N N   . ARG A 1 47  ? 6.014   2.024   -8.576  1.00 98.32 47  A 1 
ATOM 325  C CA  . ARG A 1 47  ? 5.770   0.635   -8.986  1.00 98.34 47  A 1 
ATOM 326  C C   . ARG A 1 47  ? 7.026   -0.226  -8.850  1.00 98.42 47  A 1 
ATOM 327  O O   . ARG A 1 47  ? 6.941   -1.336  -8.316  1.00 98.31 47  A 1 
ATOM 328  C CB  . ARG A 1 47  ? 5.252   0.632   -10.431 1.00 97.84 47  A 1 
ATOM 329  C CG  . ARG A 1 47  ? 4.825   -0.757  -10.903 1.00 93.66 47  A 1 
ATOM 330  C CD  . ARG A 1 47  ? 4.471   -0.779  -12.401 1.00 92.81 47  A 1 
ATOM 331  N NE  . ARG A 1 47  ? 3.501   0.256   -12.792 1.00 85.17 47  A 1 
ATOM 332  C CZ  . ARG A 1 47  ? 2.227   0.333   -12.461 1.00 79.08 47  A 1 
ATOM 333  N NH1 . ARG A 1 47  ? 1.637   -0.592  -11.766 1.00 69.26 47  A 1 
ATOM 334  N NH2 . ARG A 1 47  ? 1.523   1.370   -12.836 1.00 69.00 47  A 1 
ATOM 335  N N   . ALA A 1 48  ? 8.166   0.287   -9.308  1.00 98.28 48  A 1 
ATOM 336  C CA  . ALA A 1 48  ? 9.457   -0.380  -9.205  1.00 98.35 48  A 1 
ATOM 337  C C   . ALA A 1 48  ? 9.839   -0.613  -7.737  1.00 98.45 48  A 1 
ATOM 338  O O   . ALA A 1 48  ? 10.085  -1.754  -7.350  1.00 98.34 48  A 1 
ATOM 339  C CB  . ALA A 1 48  ? 10.499  0.449   -9.960  1.00 98.23 48  A 1 
ATOM 340  N N   . ALA A 1 49  ? 9.753   0.413   -6.881  1.00 98.50 49  A 1 
ATOM 341  C CA  . ALA A 1 49  ? 10.038  0.296   -5.449  1.00 98.55 49  A 1 
ATOM 342  C C   . ALA A 1 49  ? 9.150   -0.750  -4.750  1.00 98.57 49  A 1 
ATOM 343  O O   . ALA A 1 49  ? 9.638   -1.555  -3.955  1.00 98.43 49  A 1 
ATOM 344  C CB  . ALA A 1 49  ? 9.864   1.679   -4.805  1.00 98.48 49  A 1 
ATOM 345  N N   . ALA A 1 50  ? 7.844   -0.781  -5.058  1.00 98.64 50  A 1 
ATOM 346  C CA  . ALA A 1 50  ? 6.925   -1.777  -4.504  1.00 98.63 50  A 1 
ATOM 347  C C   . ALA A 1 50  ? 7.240   -3.201  -4.989  1.00 98.57 50  A 1 
ATOM 348  O O   . ALA A 1 50  ? 7.173   -4.150  -4.204  1.00 98.41 50  A 1 
ATOM 349  C CB  . ALA A 1 50  ? 5.493   -1.376  -4.869  1.00 98.55 50  A 1 
ATOM 350  N N   . THR A 1 51  ? 7.605   -3.351  -6.261  1.00 98.52 51  A 1 
ATOM 351  C CA  . THR A 1 51  ? 7.984   -4.646  -6.850  1.00 98.45 51  A 1 
ATOM 352  C C   . THR A 1 51  ? 9.256   -5.182  -6.196  1.00 98.38 51  A 1 
ATOM 353  O O   . THR A 1 51  ? 9.246   -6.285  -5.645  1.00 98.06 51  A 1 
ATOM 354  C CB  . THR A 1 51  ? 8.153   -4.530  -8.375  1.00 98.26 51  A 1 
ATOM 355  O OG1 . THR A 1 51  ? 6.957   -4.032  -8.937  1.00 96.62 51  A 1 
ATOM 356  C CG2 . THR A 1 51  ? 8.437   -5.878  -9.034  1.00 96.34 51  A 1 
ATOM 357  N N   . GLU A 1 52  ? 10.304  -4.365  -6.128  1.00 98.58 52  A 1 
ATOM 358  C CA  . GLU A 1 52  ? 11.564  -4.717  -5.464  1.00 98.49 52  A 1 
ATOM 359  C C   . GLU A 1 52  ? 11.372  -5.061  -3.984  1.00 98.47 52  A 1 
ATOM 360  O O   . GLU A 1 52  ? 11.991  -5.998  -3.473  1.00 98.00 52  A 1 
ATOM 361  C CB  . GLU A 1 52  ? 12.526  -3.534  -5.524  1.00 98.16 52  A 1 
ATOM 362  C CG  . GLU A 1 52  ? 13.147  -3.245  -6.893  1.00 94.86 52  A 1 
ATOM 363  C CD  . GLU A 1 52  ? 14.184  -2.146  -6.682  1.00 95.48 52  A 1 
ATOM 364  O OE1 . GLU A 1 52  ? 13.934  -0.975  -7.023  1.00 88.93 52  A 1 
ATOM 365  O OE2 . GLU A 1 52  ? 15.217  -2.460  -6.038  1.00 91.04 52  A 1 
ATOM 366  N N   . LEU A 1 53  ? 10.523  -4.310  -3.268  1.00 98.58 53  A 1 
ATOM 367  C CA  . LEU A 1 53  ? 10.192  -4.604  -1.878  1.00 98.54 53  A 1 
ATOM 368  C C   . LEU A 1 53  ? 9.598   -6.006  -1.756  1.00 98.44 53  A 1 
ATOM 369  O O   . LEU A 1 53  ? 10.053  -6.780  -0.916  1.00 98.04 53  A 1 
ATOM 370  C CB  . LEU A 1 53  ? 9.225   -3.538  -1.329  1.00 98.47 53  A 1 
ATOM 371  C CG  . LEU A 1 53  ? 8.762   -3.812  0.116   1.00 98.10 53  A 1 
ATOM 372  C CD1 . LEU A 1 53  ? 9.896   -3.659  1.123   1.00 96.92 53  A 1 
ATOM 373  C CD2 . LEU A 1 53  ? 7.641   -2.855  0.502   1.00 96.96 53  A 1 
ATOM 374  N N   . CYS A 1 54  ? 8.606   -6.351  -2.583  1.00 98.43 54  A 1 
ATOM 375  C CA  . CYS A 1 54  ? 7.961   -7.663  -2.549  1.00 98.13 54  A 1 
ATOM 376  C C   . CYS A 1 54  ? 8.953   -8.795  -2.842  1.00 97.69 54  A 1 
ATOM 377  O O   . CYS A 1 54  ? 9.005   -9.773  -2.096  1.00 96.94 54  A 1 
ATOM 378  C CB  . CYS A 1 54  ? 6.787   -7.688  -3.535  1.00 98.07 54  A 1 
ATOM 379  S SG  . CYS A 1 54  ? 5.491   -6.540  -2.986  1.00 97.60 54  A 1 
ATOM 380  N N   . GLU A 1 55  ? 9.786   -8.635  -3.867  1.00 97.71 55  A 1 
ATOM 381  C CA  . GLU A 1 55  ? 10.798  -9.623  -4.259  1.00 97.13 55  A 1 
ATOM 382  C C   . GLU A 1 55  ? 11.850  -9.833  -3.162  1.00 96.70 55  A 1 
ATOM 383  O O   . GLU A 1 55  ? 12.104  -10.961 -2.735  1.00 95.61 55  A 1 
ATOM 384  C CB  . GLU A 1 55  ? 11.477  -9.163  -5.554  1.00 96.76 55  A 1 
ATOM 385  C CG  . GLU A 1 55  ? 10.541  -9.259  -6.770  1.00 93.92 55  A 1 
ATOM 386  C CD  . GLU A 1 55  ? 11.166  -8.689  -8.054  1.00 91.59 55  A 1 
ATOM 387  O OE1 . GLU A 1 55  ? 10.506  -8.824  -9.108  1.00 86.01 55  A 1 
ATOM 388  O OE2 . GLU A 1 55  ? 12.287  -8.135  -7.980  1.00 86.96 55  A 1 
ATOM 389  N N   . LYS A 1 56  ? 12.434  -8.744  -2.637  1.00 97.44 56  A 1 
ATOM 390  C CA  . LYS A 1 56  ? 13.525  -8.805  -1.648  1.00 97.17 56  A 1 
ATOM 391  C C   . LYS A 1 56  ? 13.054  -9.179  -0.243  1.00 96.81 56  A 1 
ATOM 392  O O   . LYS A 1 56  ? 13.864  -9.623  0.572   1.00 95.70 56  A 1 
ATOM 393  C CB  . LYS A 1 56  ? 14.284  -7.468  -1.628  1.00 97.35 56  A 1 
ATOM 394  C CG  . LYS A 1 56  ? 15.051  -7.211  -2.937  1.00 96.92 56  A 1 
ATOM 395  C CD  . LYS A 1 56  ? 15.810  -5.877  -2.910  1.00 95.56 56  A 1 
ATOM 396  C CE  . LYS A 1 56  ? 16.505  -5.669  -4.262  1.00 93.15 56  A 1 
ATOM 397  N NZ  . LYS A 1 56  ? 17.232  -4.385  -4.366  1.00 87.12 56  A 1 
ATOM 398  N N   . SER A 1 57  ? 11.777  -8.976  0.080   1.00 97.21 57  A 1 
ATOM 399  C CA  . SER A 1 57  ? 11.219  -9.332  1.391   1.00 96.67 57  A 1 
ATOM 400  C C   . SER A 1 57  ? 10.631  -10.738 1.451   1.00 95.94 57  A 1 
ATOM 401  O O   . SER A 1 57  ? 10.464  -11.255 2.555   1.00 93.22 57  A 1 
ATOM 402  C CB  . SER A 1 57  ? 10.193  -8.304  1.857   1.00 96.23 57  A 1 
ATOM 403  O OG  . SER A 1 57  ? 9.121   -8.218  0.956   1.00 90.15 57  A 1 
ATOM 404  N N   . GLY A 1 58  ? 10.357  -11.371 0.299   1.00 96.12 58  A 1 
ATOM 405  C CA  . GLY A 1 58  ? 9.723   -12.689 0.246   1.00 94.95 58  A 1 
ATOM 406  C C   . GLY A 1 58  ? 8.301   -12.695 0.809   1.00 95.25 58  A 1 
ATOM 407  O O   . GLY A 1 58  ? 7.893   -13.675 1.433   1.00 92.79 58  A 1 
ATOM 408  N N   . LEU A 1 59  ? 7.559   -11.596 0.638   1.00 96.22 59  A 1 
ATOM 409  C CA  . LEU A 1 59  ? 6.192   -11.454 1.142   1.00 96.26 59  A 1 
ATOM 410  C C   . LEU A 1 59  ? 5.247   -12.485 0.518   1.00 95.98 59  A 1 
ATOM 411  O O   . LEU A 1 59  ? 5.351   -12.831 -0.656  1.00 94.41 59  A 1 
ATOM 412  C CB  . LEU A 1 59  ? 5.666   -10.033 0.877   1.00 96.33 59  A 1 
ATOM 413  C CG  . LEU A 1 59  ? 6.310   -8.944  1.743   1.00 96.28 59  A 1 
ATOM 414  C CD1 . LEU A 1 59  ? 5.921   -7.573  1.196   1.00 95.17 59  A 1 
ATOM 415  C CD2 . LEU A 1 59  ? 5.872   -9.014  3.203   1.00 95.23 59  A 1 
ATOM 416  N N   . SER A 1 60  ? 4.277   -12.927 1.317   1.00 96.76 60  A 1 
ATOM 417  C CA  . SER A 1 60  ? 3.230   -13.862 0.906   1.00 96.55 60  A 1 
ATOM 418  C C   . SER A 1 60  ? 1.848   -13.213 0.998   1.00 97.63 60  A 1 
ATOM 419  O O   . SER A 1 60  ? 1.649   -12.244 1.735   1.00 97.42 60  A 1 
ATOM 420  C CB  . SER A 1 60  ? 3.289   -15.121 1.769   1.00 94.36 60  A 1 
ATOM 421  O OG  . SER A 1 60  ? 4.533   -15.774 1.597   1.00 87.02 60  A 1 
ATOM 422  N N   . ALA A 1 61  ? 0.869   -13.773 0.284   1.00 97.52 61  A 1 
ATOM 423  C CA  . ALA A 1 61  ? -0.516  -13.321 0.351   1.00 98.04 61  A 1 
ATOM 424  C C   . ALA A 1 61  ? -1.032  -13.276 1.804   1.00 98.13 61  A 1 
ATOM 425  O O   . ALA A 1 61  ? -0.748  -14.164 2.610   1.00 97.60 61  A 1 
ATOM 426  C CB  . ALA A 1 61  ? -1.378  -14.236 -0.526  1.00 97.75 61  A 1 
ATOM 427  N N   . GLY A 1 62  ? -1.802  -12.239 2.131   1.00 98.25 62  A 1 
ATOM 428  C CA  . GLY A 1 62  ? -2.321  -11.975 3.477   1.00 98.15 62  A 1 
ATOM 429  C C   . GLY A 1 62  ? -1.378  -11.179 4.387   1.00 98.30 62  A 1 
ATOM 430  O O   . GLY A 1 62  ? -1.816  -10.717 5.440   1.00 97.69 62  A 1 
ATOM 431  N N   . GLN A 1 63  ? -0.114  -10.986 4.002   1.00 98.33 63  A 1 
ATOM 432  C CA  . GLN A 1 63  ? 0.807   -10.111 4.730   1.00 98.42 63  A 1 
ATOM 433  C C   . GLN A 1 63  ? 0.525   -8.629  4.450   1.00 98.64 63  A 1 
ATOM 434  O O   . GLN A 1 63  ? -0.200  -8.281  3.526   1.00 98.53 63  A 1 
ATOM 435  C CB  . GLN A 1 63  ? 2.263   -10.477 4.428   1.00 98.05 63  A 1 
ATOM 436  C CG  . GLN A 1 63  ? 2.602   -11.887 4.927   1.00 97.06 63  A 1 
ATOM 437  C CD  . GLN A 1 63  ? 4.103   -12.132 4.893   1.00 96.37 63  A 1 
ATOM 438  O OE1 . GLN A 1 63  ? 4.705   -12.341 3.858   1.00 92.33 63  A 1 
ATOM 439  N NE2 . GLN A 1 63  ? 4.760   -12.101 6.027   1.00 90.98 63  A 1 
ATOM 440  N N   . ILE A 1 64  ? 1.096   -7.761  5.281   1.00 98.57 64  A 1 
ATOM 441  C CA  . ILE A 1 64  ? 0.796   -6.330  5.287   1.00 98.68 64  A 1 
ATOM 442  C C   . ILE A 1 64  ? 2.067   -5.527  5.015   1.00 98.69 64  A 1 
ATOM 443  O O   . ILE A 1 64  ? 3.078   -5.693  5.699   1.00 98.49 64  A 1 
ATOM 444  C CB  . ILE A 1 64  ? 0.132   -5.914  6.620   1.00 98.60 64  A 1 
ATOM 445  C CG1 . ILE A 1 64  ? -1.149  -6.744  6.900   1.00 98.10 64  A 1 
ATOM 446  C CG2 . ILE A 1 64  ? -0.193  -4.409  6.585   1.00 98.18 64  A 1 
ATOM 447  C CD1 . ILE A 1 64  ? -1.722  -6.563  8.307   1.00 96.49 64  A 1 
ATOM 448  N N   . VAL A 1 65  ? 1.984   -4.590  4.071   1.00 98.55 65  A 1 
ATOM 449  C CA  . VAL A 1 65  ? 3.012   -3.574  3.813   1.00 98.63 65  A 1 
ATOM 450  C C   . VAL A 1 65  ? 2.529   -2.221  4.320   1.00 98.60 65  A 1 
ATOM 451  O O   . VAL A 1 65  ? 1.516   -1.705  3.847   1.00 98.45 65  A 1 
ATOM 452  C CB  . VAL A 1 65  ? 3.377   -3.522  2.318   1.00 98.59 65  A 1 
ATOM 453  C CG1 . VAL A 1 65  ? 4.333   -2.363  2.005   1.00 97.92 65  A 1 
ATOM 454  C CG2 . VAL A 1 65  ? 4.071   -4.822  1.893   1.00 97.95 65  A 1 
ATOM 455  N N   . ILE A 1 66  ? 3.261   -1.620  5.261   1.00 98.54 66  A 1 
ATOM 456  C CA  . ILE A 1 66  ? 3.042   -0.226  5.665   1.00 98.49 66  A 1 
ATOM 457  C C   . ILE A 1 66  ? 3.739   0.712   4.676   1.00 98.50 66  A 1 
ATOM 458  O O   . ILE A 1 66  ? 4.912   0.536   4.361   1.00 98.29 66  A 1 
ATOM 459  C CB  . ILE A 1 66  ? 3.460   0.013   7.135   1.00 98.12 66  A 1 
ATOM 460  C CG1 . ILE A 1 66  ? 3.185   1.451   7.639   1.00 96.41 66  A 1 
ATOM 461  C CG2 . ILE A 1 66  ? 4.935   -0.308  7.388   1.00 96.74 66  A 1 
ATOM 462  C CD1 . ILE A 1 66  ? 1.700   1.771   7.799   1.00 95.26 66  A 1 
ATOM 463  N N   . VAL A 1 67  ? 3.021   1.724   4.215   1.00 98.04 67  A 1 
ATOM 464  C CA  . VAL A 1 67  ? 3.556   2.756   3.325   1.00 98.00 67  A 1 
ATOM 465  C C   . VAL A 1 67  ? 3.360   4.124   3.959   1.00 97.64 67  A 1 
ATOM 466  O O   . VAL A 1 67  ? 2.239   4.524   4.277   1.00 97.01 67  A 1 
ATOM 467  C CB  . VAL A 1 67  ? 2.933   2.684   1.919   1.00 98.00 67  A 1 
ATOM 468  C CG1 . VAL A 1 67  ? 3.602   3.693   0.978   1.00 97.17 67  A 1 
ATOM 469  C CG2 . VAL A 1 67  ? 3.071   1.284   1.303   1.00 96.97 67  A 1 
ATOM 470  N N   . GLY A 1 68  ? 4.452   4.855   4.135   1.00 97.20 68  A 1 
ATOM 471  C CA  . GLY A 1 68  ? 4.448   6.283   4.415   1.00 96.68 68  A 1 
ATOM 472  C C   . GLY A 1 68  ? 4.831   7.047   3.155   1.00 96.76 68  A 1 
ATOM 473  O O   . GLY A 1 68  ? 5.712   6.614   2.420   1.00 96.09 68  A 1 
ATOM 474  N N   . CYS A 1 69  ? 4.162   8.164   2.885   1.00 96.95 69  A 1 
ATOM 475  C CA  . CYS A 1 69  ? 4.434   8.940   1.682   1.00 96.75 69  A 1 
ATOM 476  C C   . CYS A 1 69  ? 4.226   10.435  1.932   1.00 96.16 69  A 1 
ATOM 477  O O   . CYS A 1 69  ? 3.110   10.882  2.223   1.00 94.88 69  A 1 
ATOM 478  C CB  . CYS A 1 69  ? 3.549   8.409   0.552   1.00 96.69 69  A 1 
ATOM 479  S SG  . CYS A 1 69  ? 3.743   9.413   -0.948  1.00 95.89 69  A 1 
ATOM 480  N N   . SER A 1 70  ? 5.299   11.202  1.760   1.00 95.74 70  A 1 
ATOM 481  C CA  . SER A 1 70  ? 5.254   12.660  1.722   1.00 95.39 70  A 1 
ATOM 482  C C   . SER A 1 70  ? 5.217   13.145  0.274   1.00 95.58 70  A 1 
ATOM 483  O O   . SER A 1 70  ? 6.228   13.159  -0.425  1.00 95.20 70  A 1 
ATOM 484  C CB  . SER A 1 70  ? 6.448   13.260  2.464   1.00 95.13 70  A 1 
ATOM 485  O OG  . SER A 1 70  ? 6.351   14.672  2.387   1.00 93.15 70  A 1 
ATOM 486  N N   . THR A 1 71  ? 4.036   13.583  -0.180  1.00 95.75 71  A 1 
ATOM 487  C CA  . THR A 1 71  ? 3.907   14.181  -1.519  1.00 95.37 71  A 1 
ATOM 488  C C   . THR A 1 71  ? 4.657   15.509  -1.647  1.00 95.30 71  A 1 
ATOM 489  O O   . THR A 1 71  ? 5.042   15.875  -2.754  1.00 94.74 71  A 1 
ATOM 490  C CB  . THR A 1 71  ? 2.436   14.388  -1.907  1.00 95.13 71  A 1 
ATOM 491  O OG1 . THR A 1 71  ? 1.778   15.247  -1.002  1.00 94.26 71  A 1 
ATOM 492  C CG2 . THR A 1 71  ? 1.657   13.070  -1.910  1.00 94.13 71  A 1 
ATOM 493  N N   . SER A 1 72  ? 4.885   16.205  -0.530  1.00 95.37 72  A 1 
ATOM 494  C CA  . SER A 1 72  ? 5.736   17.401  -0.483  1.00 94.93 72  A 1 
ATOM 495  C C   . SER A 1 72  ? 7.190   17.062  -0.824  1.00 95.32 72  A 1 
ATOM 496  O O   . SER A 1 72  ? 7.755   17.682  -1.714  1.00 94.86 72  A 1 
ATOM 497  C CB  . SER A 1 72  ? 5.674   18.052  0.903   1.00 94.15 72  A 1 
ATOM 498  O OG  . SER A 1 72  ? 4.344   18.416  1.240   1.00 90.04 72  A 1 
ATOM 499  N N   . GLU A 1 73  ? 7.755   16.030  -0.196  1.00 94.96 73  A 1 
ATOM 500  C CA  . GLU A 1 73  ? 9.122   15.567  -0.470  1.00 95.06 73  A 1 
ATOM 501  C C   . GLU A 1 73  ? 9.282   15.076  -1.917  1.00 95.64 73  A 1 
ATOM 502  O O   . GLU A 1 73  ? 10.259  15.404  -2.582  1.00 94.97 73  A 1 
ATOM 503  C CB  . GLU A 1 73  ? 9.483   14.427  0.489   1.00 94.87 73  A 1 
ATOM 504  C CG  . GLU A 1 73  ? 9.655   14.887  1.939   1.00 92.24 73  A 1 
ATOM 505  C CD  . GLU A 1 73  ? 10.885  15.773  2.153   1.00 92.69 73  A 1 
ATOM 506  O OE1 . GLU A 1 73  ? 10.755  16.720  2.961   1.00 84.96 73  A 1 
ATOM 507  O OE2 . GLU A 1 73  ? 11.923  15.485  1.527   1.00 86.58 73  A 1 
ATOM 508  N N   . ILE A 1 74  ? 8.286   14.351  -2.450  1.00 95.09 74  A 1 
ATOM 509  C CA  . ILE A 1 74  ? 8.283   13.930  -3.865  1.00 95.30 74  A 1 
ATOM 510  C C   . ILE A 1 74  ? 8.382   15.140  -4.803  1.00 95.16 74  A 1 
ATOM 511  O O   . ILE A 1 74  ? 9.099   15.090  -5.805  1.00 94.59 74  A 1 
ATOM 512  C CB  . ILE A 1 74  ? 7.032   13.072  -4.180  1.00 95.89 74  A 1 
ATOM 513  C CG1 . ILE A 1 74  ? 7.125   11.716  -3.450  1.00 95.43 74  A 1 
ATOM 514  C CG2 . ILE A 1 74  ? 6.882   12.831  -5.699  1.00 95.54 74  A 1 
ATOM 515  C CD1 . ILE A 1 74  ? 5.852   10.867  -3.535  1.00 95.32 74  A 1 
ATOM 516  N N   . ALA A 1 75  ? 7.687   16.228  -4.466  1.00 94.33 75  A 1 
ATOM 517  C CA  . ALA A 1 75  ? 7.717   17.476  -5.227  1.00 93.31 75  A 1 
ATOM 518  C C   . ALA A 1 75  ? 8.954   18.355  -4.935  1.00 93.64 75  A 1 
ATOM 519  O O   . ALA A 1 75  ? 9.143   19.368  -5.605  1.00 92.67 75  A 1 
ATOM 520  C CB  . ALA A 1 75  ? 6.394   18.213  -4.977  1.00 93.12 75  A 1 
ATOM 521  N N   . GLY A 1 76  ? 9.797   17.982  -3.968  1.00 93.88 76  A 1 
ATOM 522  C CA  . GLY A 1 76  ? 11.011  18.717  -3.596  1.00 93.70 76  A 1 
ATOM 523  C C   . GLY A 1 76  ? 10.798  19.823  -2.559  1.00 94.38 76  A 1 
ATOM 524  O O   . GLY A 1 76  ? 11.577  20.776  -2.524  1.00 92.32 76  A 1 
ATOM 525  N N   . TYR A 1 77  ? 9.753   19.719  -1.739  1.00 92.99 77  A 1 
ATOM 526  C CA  . TYR A 1 77  ? 9.447   20.636  -0.637  1.00 92.96 77  A 1 
ATOM 527  C C   . TYR A 1 77  ? 9.524   19.917  0.713   1.00 93.45 77  A 1 
ATOM 528  O O   . TYR A 1 77  ? 9.365   18.701  0.785   1.00 90.82 77  A 1 
ATOM 529  C CB  . TYR A 1 77  ? 8.048   21.232  -0.824  1.00 92.18 77  A 1 
ATOM 530  C CG  . TYR A 1 77  ? 7.828   21.976  -2.120  1.00 91.43 77  A 1 
ATOM 531  C CD1 . TYR A 1 77  ? 8.342   23.277  -2.284  1.00 86.01 77  A 1 
ATOM 532  C CD2 . TYR A 1 77  ? 7.104   21.370  -3.168  1.00 87.65 77  A 1 
ATOM 533  C CE1 . TYR A 1 77  ? 8.132   23.972  -3.491  1.00 85.82 77  A 1 
ATOM 534  C CE2 . TYR A 1 77  ? 6.892   22.064  -4.376  1.00 86.05 77  A 1 
ATOM 535  C CZ  . TYR A 1 77  ? 7.408   23.367  -4.537  1.00 87.52 77  A 1 
ATOM 536  O OH  . TYR A 1 77  ? 7.201   24.040  -5.704  1.00 85.03 77  A 1 
ATOM 537  N N   . ASP A 1 78  ? 9.659   20.685  1.795   1.00 90.56 78  A 1 
ATOM 538  C CA  . ASP A 1 78  ? 9.659   20.145  3.156   1.00 90.66 78  A 1 
ATOM 539  C C   . ASP A 1 78  ? 8.350   19.406  3.484   1.00 90.05 78  A 1 
ATOM 540  O O   . ASP A 1 78  ? 7.254   19.812  3.069   1.00 87.89 78  A 1 
ATOM 541  C CB  . ASP A 1 78  ? 9.881   21.265  4.187   1.00 89.18 78  A 1 
ATOM 542  C CG  . ASP A 1 78  ? 11.226  21.982  4.054   1.00 85.15 78  A 1 
ATOM 543  O OD1 . ASP A 1 78  ? 12.209  21.327  3.648   1.00 80.19 78  A 1 
ATOM 544  O OD2 . ASP A 1 78  ? 11.260  23.192  4.379   1.00 80.50 78  A 1 
ATOM 545  N N   . VAL A 1 79  ? 8.449   18.342  4.291   1.00 88.55 79  A 1 
ATOM 546  C CA  . VAL A 1 79  ? 7.319   17.505  4.724   1.00 87.08 79  A 1 
ATOM 547  C C   . VAL A 1 79  ? 6.144   18.367  5.206   1.00 86.33 79  A 1 
ATOM 548  O O   . VAL A 1 79  ? 6.281   19.225  6.073   1.00 82.08 79  A 1 
ATOM 549  C CB  . VAL A 1 79  ? 7.740   16.515  5.830   1.00 84.74 79  A 1 
ATOM 550  C CG1 . VAL A 1 79  ? 6.559   15.665  6.317   1.00 77.59 79  A 1 
ATOM 551  C CG2 . VAL A 1 79  ? 8.815   15.540  5.351   1.00 77.93 79  A 1 
ATOM 552  N N   . GLY A 1 80  ? 4.955   18.118  4.660   1.00 86.91 80  A 1 
ATOM 553  C CA  . GLY A 1 80  ? 3.711   18.769  5.084   1.00 85.53 80  A 1 
ATOM 554  C C   . GLY A 1 80  ? 3.480   20.186  4.550   1.00 87.23 80  A 1 
ATOM 555  O O   . GLY A 1 80  ? 2.404   20.742  4.783   1.00 84.43 80  A 1 
ATOM 556  N N   . SER A 1 81  ? 4.418   20.771  3.798   1.00 87.55 81  A 1 
ATOM 557  C CA  . SER A 1 81  ? 4.302   22.148  3.297   1.00 88.13 81  A 1 
ATOM 558  C C   . SER A 1 81  ? 3.493   22.277  1.997   1.00 88.72 81  A 1 
ATOM 559  O O   . SER A 1 81  ? 2.743   23.241  1.834   1.00 85.67 81  A 1 
ATOM 560  C CB  . SER A 1 81  ? 5.700   22.752  3.134   1.00 87.79 81  A 1 
ATOM 561  O OG  . SER A 1 81  ? 6.422   22.076  2.133   1.00 87.87 81  A 1 
ATOM 562  N N   . HIS A 1 82  ? 3.589   21.302  1.088   1.00 89.90 82  A 1 
ATOM 563  C CA  . HIS A 1 82  ? 2.988   21.329  -0.254  1.00 89.98 82  A 1 
ATOM 564  C C   . HIS A 1 82  ? 2.335   19.987  -0.613  1.00 90.47 82  A 1 
ATOM 565  O O   . HIS A 1 82  ? 2.798   19.249  -1.486  1.00 86.96 82  A 1 
ATOM 566  C CB  . HIS A 1 82  ? 4.038   21.758  -1.296  1.00 88.78 82  A 1 
ATOM 567  C CG  . HIS A 1 82  ? 4.509   23.182  -1.129  1.00 86.30 82  A 1 
ATOM 568  N ND1 . HIS A 1 82  ? 5.418   23.631  -0.208  1.00 75.76 82  A 1 
ATOM 569  C CD2 . HIS A 1 82  ? 4.091   24.273  -1.846  1.00 75.88 82  A 1 
ATOM 570  C CE1 . HIS A 1 82  ? 5.545   24.958  -0.354  1.00 76.27 82  A 1 
ATOM 571  N NE2 . HIS A 1 82  ? 4.761   25.396  -1.349  1.00 78.12 82  A 1 
ATOM 572  N N   . SER A 1 83  ? 1.252   19.651  0.085   1.00 91.90 83  A 1 
ATOM 573  C CA  . SER A 1 83  ? 0.527   18.395  -0.157  1.00 91.42 83  A 1 
ATOM 574  C C   . SER A 1 83  ? -0.137  18.380  -1.543  1.00 92.21 83  A 1 
ATOM 575  O O   . SER A 1 83  ? -0.914  19.281  -1.866  1.00 90.43 83  A 1 
ATOM 576  C CB  . SER A 1 83  ? -0.503  18.179  0.952   1.00 88.73 83  A 1 
ATOM 577  O OG  . SER A 1 83  ? -0.973  16.847  0.968   1.00 78.55 83  A 1 
ATOM 578  N N   . SER A 1 84  ? 0.118   17.340  -2.342  1.00 92.85 84  A 1 
ATOM 579  C CA  . SER A 1 84  ? -0.471  17.144  -3.673  1.00 93.36 84  A 1 
ATOM 580  C C   . SER A 1 84  ? -1.358  15.900  -3.706  1.00 94.12 84  A 1 
ATOM 581  O O   . SER A 1 84  ? -0.893  14.777  -3.485  1.00 94.42 84  A 1 
ATOM 582  C CB  . SER A 1 84  ? 0.623   17.062  -4.742  1.00 93.14 84  A 1 
ATOM 583  O OG  . SER A 1 84  ? 0.037   16.734  -5.997  1.00 91.25 84  A 1 
ATOM 584  N N   . SER A 1 85  ? -2.651  16.096  -3.997  1.00 94.48 85  A 1 
ATOM 585  C CA  . SER A 1 85  ? -3.613  14.997  -4.128  1.00 94.60 85  A 1 
ATOM 586  C C   . SER A 1 85  ? -3.324  14.115  -5.342  1.00 94.91 85  A 1 
ATOM 587  O O   . SER A 1 85  ? -3.467  12.899  -5.244  1.00 94.43 85  A 1 
ATOM 588  C CB  . SER A 1 85  ? -5.042  15.538  -4.224  1.00 94.07 85  A 1 
ATOM 589  O OG  . SER A 1 85  ? -5.356  16.291  -3.064  1.00 89.66 85  A 1 
ATOM 590  N N   . ASP A 1 86  ? -2.869  14.715  -6.440  1.00 94.28 86  A 1 
ATOM 591  C CA  . ASP A 1 86  ? -2.586  13.988  -7.679  1.00 93.94 86  A 1 
ATOM 592  C C   . ASP A 1 86  ? -1.357  13.085  -7.524  1.00 94.96 86  A 1 
ATOM 593  O O   . ASP A 1 86  ? -1.418  11.902  -7.853  1.00 94.73 86  A 1 
ATOM 594  C CB  . ASP A 1 86  ? -2.405  14.983  -8.836  1.00 92.91 86  A 1 
ATOM 595  C CG  . ASP A 1 86  ? -3.636  15.866  -9.067  1.00 90.07 86  A 1 
ATOM 596  O OD1 . ASP A 1 86  ? -4.762  15.387  -8.807  1.00 86.90 86  A 1 
ATOM 597  O OD2 . ASP A 1 86  ? -3.428  17.045  -9.425  1.00 85.82 86  A 1 
ATOM 598  N N   . ILE A 1 87  ? -0.276  13.592  -6.914  1.00 94.75 87  A 1 
ATOM 599  C CA  . ILE A 1 87  ? 0.903   12.775  -6.579  1.00 95.33 87  A 1 
ATOM 600  C C   . ILE A 1 87  ? 0.510   11.662  -5.600  1.00 95.94 87  A 1 
ATOM 601  O O   . ILE A 1 87  ? 0.881   10.508  -5.788  1.00 96.11 87  A 1 
ATOM 602  C CB  . ILE A 1 87  ? 2.050   13.648  -6.012  1.00 95.41 87  A 1 
ATOM 603  C CG1 . ILE A 1 87  ? 2.573   14.627  -7.091  1.00 94.75 87  A 1 
ATOM 604  C CG2 . ILE A 1 87  ? 3.203   12.767  -5.489  1.00 94.91 87  A 1 
ATOM 605  C CD1 . ILE A 1 87  ? 3.641   15.616  -6.596  1.00 93.67 87  A 1 
ATOM 606  N N   . GLY A 1 88  ? -0.282  11.983  -4.565  1.00 95.65 88  A 1 
ATOM 607  C CA  . GLY A 1 88  ? -0.754  10.996  -3.595  1.00 95.84 88  A 1 
ATOM 608  C C   . GLY A 1 88  ? -1.545  9.860   -4.242  1.00 96.39 88  A 1 
ATOM 609  O O   . GLY A 1 88  ? -1.316  8.693   -3.920  1.00 96.71 88  A 1 
ATOM 610  N N   . ALA A 1 89  ? -2.435  10.182  -5.179  1.00 95.82 89  A 1 
ATOM 611  C CA  . ALA A 1 89  ? -3.214  9.201   -5.927  1.00 95.80 89  A 1 
ATOM 612  C C   . ALA A 1 89  ? -2.336  8.367   -6.874  1.00 96.27 89  A 1 
ATOM 613  O O   . ALA A 1 89  ? -2.454  7.143   -6.883  1.00 96.31 89  A 1 
ATOM 614  C CB  . ALA A 1 89  ? -4.337  9.931   -6.675  1.00 95.45 89  A 1 
ATOM 615  N N   . ALA A 1 90  ? -1.430  9.000   -7.621  1.00 95.63 90  A 1 
ATOM 616  C CA  . ALA A 1 90  ? -0.528  8.310   -8.543  1.00 95.81 90  A 1 
ATOM 617  C C   . ALA A 1 90  ? 0.342   7.266   -7.817  1.00 96.55 90  A 1 
ATOM 618  O O   . ALA A 1 90  ? 0.370   6.096   -8.205  1.00 96.61 90  A 1 
ATOM 619  C CB  . ALA A 1 90  ? 0.324   9.363   -9.264  1.00 95.58 90  A 1 
ATOM 620  N N   . VAL A 1 91  ? 0.974   7.666   -6.708  1.00 96.43 91  A 1 
ATOM 621  C CA  . VAL A 1 91  ? 1.806   6.771   -5.886  1.00 97.09 91  A 1 
ATOM 622  C C   . VAL A 1 91  ? 0.965   5.664   -5.252  1.00 97.44 91  A 1 
ATOM 623  O O   . VAL A 1 91  ? 1.356   4.496   -5.288  1.00 97.55 91  A 1 
ATOM 624  C CB  . VAL A 1 91  ? 2.568   7.573   -4.814  1.00 97.17 91  A 1 
ATOM 625  C CG1 . VAL A 1 91  ? 3.381   6.666   -3.884  1.00 96.51 91  A 1 
ATOM 626  C CG2 . VAL A 1 91  ? 3.558   8.550   -5.461  1.00 96.50 91  A 1 
ATOM 627  N N   . PHE A 1 92  ? -0.217  5.992   -4.714  1.00 96.96 92  A 1 
ATOM 628  C CA  . PHE A 1 92  ? -1.116  4.997   -4.134  1.00 97.29 92  A 1 
ATOM 629  C C   . PHE A 1 92  ? -1.488  3.912   -5.147  1.00 97.53 92  A 1 
ATOM 630  O O   . PHE A 1 92  ? -1.273  2.738   -4.871  1.00 97.78 92  A 1 
ATOM 631  C CB  . PHE A 1 92  ? -2.374  5.667   -3.558  1.00 97.39 92  A 1 
ATOM 632  C CG  . PHE A 1 92  ? -3.477  4.673   -3.241  1.00 97.44 92  A 1 
ATOM 633  C CD1 . PHE A 1 92  ? -4.585  4.553   -4.101  1.00 96.83 92  A 1 
ATOM 634  C CD2 . PHE A 1 92  ? -3.344  3.796   -2.153  1.00 97.07 92  A 1 
ATOM 635  C CE1 . PHE A 1 92  ? -5.550  3.558   -3.877  1.00 96.96 92  A 1 
ATOM 636  C CE2 . PHE A 1 92  ? -4.309  2.800   -1.928  1.00 96.89 92  A 1 
ATOM 637  C CZ  . PHE A 1 92  ? -5.409  2.680   -2.792  1.00 97.17 92  A 1 
ATOM 638  N N   . TRP A 1 93  ? -1.994  4.282   -6.316  1.00 96.56 93  A 1 
ATOM 639  C CA  . TRP A 1 93  ? -2.426  3.307   -7.321  1.00 96.19 93  A 1 
ATOM 640  C C   . TRP A 1 93  ? -1.266  2.487   -7.887  1.00 96.43 93  A 1 
ATOM 641  O O   . TRP A 1 93  ? -1.432  1.291   -8.139  1.00 96.17 93  A 1 
ATOM 642  C CB  . TRP A 1 93  ? -3.191  4.024   -8.437  1.00 95.85 93  A 1 
ATOM 643  C CG  . TRP A 1 93  ? -4.581  4.435   -8.055  1.00 95.59 93  A 1 
ATOM 644  C CD1 . TRP A 1 93  ? -5.051  5.703   -7.979  1.00 93.45 93  A 1 
ATOM 645  C CD2 . TRP A 1 93  ? -5.696  3.581   -7.669  1.00 94.54 93  A 1 
ATOM 646  N NE1 . TRP A 1 93  ? -6.365  5.695   -7.570  1.00 92.41 93  A 1 
ATOM 647  C CE2 . TRP A 1 93  ? -6.817  4.412   -7.361  1.00 93.47 93  A 1 
ATOM 648  C CE3 . TRP A 1 93  ? -5.876  2.185   -7.541  1.00 93.72 93  A 1 
ATOM 649  C CZ2 . TRP A 1 93  ? -8.048  3.890   -6.950  1.00 92.31 93  A 1 
ATOM 650  C CZ3 . TRP A 1 93  ? -7.108  1.649   -7.128  1.00 92.36 93  A 1 
ATOM 651  C CH2 . TRP A 1 93  ? -8.197  2.500   -6.832  1.00 91.77 93  A 1 
ATOM 652  N N   . ALA A 1 94  ? -0.088  3.096   -8.037  1.00 96.47 94  A 1 
ATOM 653  C CA  . ALA A 1 94  ? 1.107   2.384   -8.483  1.00 96.78 94  A 1 
ATOM 654  C C   . ALA A 1 94  ? 1.502   1.262   -7.511  1.00 97.31 94  A 1 
ATOM 655  O O   . ALA A 1 94  ? 1.683   0.115   -7.935  1.00 97.40 94  A 1 
ATOM 656  C CB  . ALA A 1 94  ? 2.236   3.399   -8.664  1.00 96.95 94  A 1 
ATOM 657  N N   . ILE A 1 95  ? 1.575   1.571   -6.217  1.00 97.83 95  A 1 
ATOM 658  C CA  . ILE A 1 95  ? 1.950   0.623   -5.159  1.00 98.20 95  A 1 
ATOM 659  C C   . ILE A 1 95  ? 0.832   -0.397  -4.928  1.00 98.27 95  A 1 
ATOM 660  O O   . ILE A 1 95  ? 1.083   -1.603  -4.952  1.00 98.19 95  A 1 
ATOM 661  C CB  . ILE A 1 95  ? 2.319   1.379   -3.864  1.00 98.28 95  A 1 
ATOM 662  C CG1 . ILE A 1 95  ? 3.567   2.266   -4.102  1.00 98.00 95  A 1 
ATOM 663  C CG2 . ILE A 1 95  ? 2.577   0.394   -2.709  1.00 98.14 95  A 1 
ATOM 664  C CD1 . ILE A 1 95  ? 3.904   3.195   -2.933  1.00 97.56 95  A 1 
ATOM 665  N N   . TYR A 1 96  ? -0.408  0.068   -4.745  1.00 97.96 96  A 1 
ATOM 666  C CA  . TYR A 1 96  ? -1.557  -0.795  -4.485  1.00 97.94 96  A 1 
ATOM 667  C C   . TYR A 1 96  ? -1.762  -1.814  -5.608  1.00 97.92 96  A 1 
ATOM 668  O O   . TYR A 1 96  ? -1.968  -2.989  -5.334  1.00 97.83 96  A 1 
ATOM 669  C CB  . TYR A 1 96  ? -2.817  0.056   -4.289  1.00 97.84 96  A 1 
ATOM 670  C CG  . TYR A 1 96  ? -4.072  -0.767  -4.048  1.00 97.87 96  A 1 
ATOM 671  C CD1 . TYR A 1 96  ? -5.142  -0.718  -4.966  1.00 96.82 96  A 1 
ATOM 672  C CD2 . TYR A 1 96  ? -4.159  -1.605  -2.917  1.00 96.90 96  A 1 
ATOM 673  C CE1 . TYR A 1 96  ? -6.294  -1.495  -4.747  1.00 96.61 96  A 1 
ATOM 674  C CE2 . TYR A 1 96  ? -5.310  -2.387  -2.702  1.00 96.72 96  A 1 
ATOM 675  C CZ  . TYR A 1 96  ? -6.379  -2.329  -3.618  1.00 97.07 96  A 1 
ATOM 676  O OH  . TYR A 1 96  ? -7.493  -3.080  -3.416  1.00 96.10 96  A 1 
ATOM 677  N N   . GLY A 1 97  ? -1.611  -1.403  -6.869  1.00 97.41 97  A 1 
ATOM 678  C CA  . GLY A 1 97  ? -1.703  -2.317  -8.004  1.00 97.15 97  A 1 
ATOM 679  C C   . GLY A 1 97  ? -0.665  -3.447  -7.972  1.00 97.55 97  A 1 
ATOM 680  O O   . GLY A 1 97  ? -0.956  -4.537  -8.447  1.00 97.00 97  A 1 
ATOM 681  N N   . VAL A 1 98  ? 0.537   -3.222  -7.430  1.00 97.88 98  A 1 
ATOM 682  C CA  . VAL A 1 98  ? 1.542   -4.287  -7.232  1.00 98.14 98  A 1 
ATOM 683  C C   . VAL A 1 98  ? 1.114   -5.216  -6.099  1.00 98.27 98  A 1 
ATOM 684  O O   . VAL A 1 98  ? 1.062   -6.428  -6.302  1.00 98.03 98  A 1 
ATOM 685  C CB  . VAL A 1 98  ? 2.951   -3.714  -6.969  1.00 98.10 98  A 1 
ATOM 686  C CG1 . VAL A 1 98  ? 3.978   -4.810  -6.653  1.00 97.39 98  A 1 
ATOM 687  C CG2 . VAL A 1 98  ? 3.463   -2.941  -8.191  1.00 97.26 98  A 1 
ATOM 688  N N   . LEU A 1 99  ? 0.767   -4.658  -4.941  1.00 98.24 99  A 1 
ATOM 689  C CA  . LEU A 1 99  ? 0.442   -5.425  -3.737  1.00 98.40 99  A 1 
ATOM 690  C C   . LEU A 1 99  ? -0.833  -6.270  -3.905  1.00 98.31 99  A 1 
ATOM 691  O O   . LEU A 1 99  ? -0.824  -7.458  -3.584  1.00 98.14 99  A 1 
ATOM 692  C CB  . LEU A 1 99  ? 0.323   -4.463  -2.542  1.00 98.53 99  A 1 
ATOM 693  C CG  . LEU A 1 99  ? 1.598   -3.668  -2.195  1.00 98.12 99  A 1 
ATOM 694  C CD1 . LEU A 1 99  ? 1.339   -2.805  -0.960  1.00 97.50 99  A 1 
ATOM 695  C CD2 . LEU A 1 99  ? 2.804   -4.560  -1.906  1.00 97.46 99  A 1 
ATOM 696  N N   . ASP A 1 100 ? -1.898  -5.694  -4.472  1.00 98.03 100 A 1 
ATOM 697  C CA  . ASP A 1 100 ? -3.189  -6.364  -4.670  1.00 97.74 100 A 1 
ATOM 698  C C   . ASP A 1 100 ? -3.063  -7.599  -5.580  1.00 97.80 100 A 1 
ATOM 699  O O   . ASP A 1 100 ? -3.620  -8.654  -5.276  1.00 97.44 100 A 1 
ATOM 700  C CB  . ASP A 1 100 ? -4.195  -5.355  -5.242  1.00 97.23 100 A 1 
ATOM 701  C CG  . ASP A 1 100 ? -5.608  -5.935  -5.394  1.00 95.71 100 A 1 
ATOM 702  O OD1 . ASP A 1 100 ? -6.167  -6.441  -4.396  1.00 91.51 100 A 1 
ATOM 703  O OD2 . ASP A 1 100 ? -6.181  -5.838  -6.500  1.00 90.49 100 A 1 
ATOM 704  N N   . ARG A 1 101 ? -2.253  -7.516  -6.650  1.00 97.80 101 A 1 
ATOM 705  C CA  . ARG A 1 101 ? -1.986  -8.680  -7.524  1.00 97.75 101 A 1 
ATOM 706  C C   . ARG A 1 101 ? -1.326  -9.850  -6.790  1.00 98.05 101 A 1 
ATOM 707  O O   . ARG A 1 101 ? -1.479  -10.992 -7.216  1.00 97.49 101 A 1 
ATOM 708  C CB  . ARG A 1 101 ? -1.095  -8.280  -8.705  1.00 97.05 101 A 1 
ATOM 709  C CG  . ARG A 1 101 ? -1.843  -7.483  -9.780  1.00 86.76 101 A 1 
ATOM 710  C CD  . ARG A 1 101 ? -1.013  -7.355  -11.061 1.00 85.21 101 A 1 
ATOM 711  N NE  . ARG A 1 101 ? 0.337   -6.800  -10.843 1.00 74.84 101 A 1 
ATOM 712  C CZ  . ARG A 1 101 ? 0.707   -5.537  -10.906 1.00 66.82 101 A 1 
ATOM 713  N NH1 . ARG A 1 101 ? -0.136  -4.579  -11.149 1.00 60.60 101 A 1 
ATOM 714  N NH2 . ARG A 1 101 ? 1.961   -5.211  -10.731 1.00 56.81 101 A 1 
ATOM 715  N N   . LEU A 1 102 ? -0.586  -9.577  -5.727  1.00 97.72 102 A 1 
ATOM 716  C CA  . LEU A 1 102 ? 0.090   -10.573 -4.895  1.00 97.86 102 A 1 
ATOM 717  C C   . LEU A 1 102 ? -0.747  -10.985 -3.671  1.00 98.19 102 A 1 
ATOM 718  O O   . LEU A 1 102 ? -0.315  -11.819 -2.880  1.00 97.82 102 A 1 
ATOM 719  C CB  . LEU A 1 102 ? 1.474   -10.026 -4.498  1.00 97.82 102 A 1 
ATOM 720  C CG  . LEU A 1 102 ? 2.412   -9.717  -5.684  1.00 97.00 102 A 1 
ATOM 721  C CD1 . LEU A 1 102 ? 3.701   -9.088  -5.162  1.00 94.97 102 A 1 
ATOM 722  C CD2 . LEU A 1 102 ? 2.778   -10.971 -6.481  1.00 94.85 102 A 1 
ATOM 723  N N   . GLY A 1 103 ? -1.944  -10.411 -3.497  1.00 98.04 103 A 1 
ATOM 724  C CA  . GLY A 1 103 ? -2.782  -10.630 -2.317  1.00 98.12 103 A 1 
ATOM 725  C C   . GLY A 1 103 ? -2.195  -10.046 -1.026  1.00 98.39 103 A 1 
ATOM 726  O O   . GLY A 1 103 ? -2.503  -10.537 0.061   1.00 97.95 103 A 1 
ATOM 727  N N   . ILE A 1 104 ? -1.330  -9.043  -1.133  1.00 98.56 104 A 1 
ATOM 728  C CA  . ILE A 1 104 ? -0.696  -8.351  -0.006  1.00 98.68 104 A 1 
ATOM 729  C C   . ILE A 1 104 ? -1.529  -7.116  0.339   1.00 98.70 104 A 1 
ATOM 730  O O   . ILE A 1 104 ? -1.914  -6.349  -0.543  1.00 98.55 104 A 1 
ATOM 731  C CB  . ILE A 1 104 ? 0.768   -7.993  -0.346  1.00 98.62 104 A 1 
ATOM 732  C CG1 . ILE A 1 104 ? 1.608   -9.265  -0.610  1.00 98.10 104 A 1 
ATOM 733  C CG2 . ILE A 1 104 ? 1.415   -7.166  0.782   1.00 98.23 104 A 1 
ATOM 734  C CD1 . ILE A 1 104 ? 2.942   -8.979  -1.308  1.00 96.32 104 A 1 
ATOM 735  N N   . TYR A 1 105 ? -1.780  -6.888  1.627   1.00 98.61 105 A 1 
ATOM 736  C CA  . TYR A 1 105 ? -2.525  -5.713  2.070   1.00 98.68 105 A 1 
ATOM 737  C C   . TYR A 1 105 ? -1.636  -4.473  2.149   1.00 98.73 105 A 1 
ATOM 738  O O   . TYR A 1 105 ? -0.535  -4.504  2.696   1.00 98.64 105 A 1 
ATOM 739  C CB  . TYR A 1 105 ? -3.201  -5.992  3.409   1.00 98.62 105 A 1 
ATOM 740  C CG  . TYR A 1 105 ? -4.273  -7.057  3.330   1.00 98.55 105 A 1 
ATOM 741  C CD1 . TYR A 1 105 ? -5.466  -6.798  2.628   1.00 97.91 105 A 1 
ATOM 742  C CD2 . TYR A 1 105 ? -4.076  -8.308  3.945   1.00 97.89 105 A 1 
ATOM 743  C CE1 . TYR A 1 105 ? -6.462  -7.787  2.541   1.00 97.53 105 A 1 
ATOM 744  C CE2 . TYR A 1 105 ? -5.072  -9.299  3.863   1.00 97.52 105 A 1 
ATOM 745  C CZ  . TYR A 1 105 ? -6.268  -9.038  3.160   1.00 97.66 105 A 1 
ATOM 746  O OH  . TYR A 1 105 ? -7.231  -9.992  3.082   1.00 96.59 105 A 1 
ATOM 747  N N   . LEU A 1 106 ? -2.152  -3.345  1.670   1.00 98.61 106 A 1 
ATOM 748  C CA  . LEU A 1 106 ? -1.552  -2.033  1.871   1.00 98.66 106 A 1 
ATOM 749  C C   . LEU A 1 106 ? -2.096  -1.403  3.160   1.00 98.66 106 A 1 
ATOM 750  O O   . LEU A 1 106 ? -3.304  -1.353  3.384   1.00 98.42 106 A 1 
ATOM 751  C CB  . LEU A 1 106 ? -1.775  -1.170  0.615   1.00 98.45 106 A 1 
ATOM 752  C CG  . LEU A 1 106 ? -1.067  0.200   0.661   1.00 97.89 106 A 1 
ATOM 753  C CD1 . LEU A 1 106 ? -0.703  0.648   -0.749  1.00 95.86 106 A 1 
ATOM 754  C CD2 . LEU A 1 106 ? -1.942  1.302   1.265   1.00 95.52 106 A 1 
ATOM 755  N N   . ALA A 1 107 ? -1.195  -0.877  3.983   1.00 98.41 107 A 1 
ATOM 756  C CA  . ALA A 1 107 ? -1.494  -0.038  5.128   1.00 98.40 107 A 1 
ATOM 757  C C   . ALA A 1 107 ? -0.869  1.349   4.906   1.00 98.33 107 A 1 
ATOM 758  O O   . ALA A 1 107 ? 0.348   1.471   4.815   1.00 98.07 107 A 1 
ATOM 759  C CB  . ALA A 1 107 ? -0.973  -0.761  6.377   1.00 98.26 107 A 1 
ATOM 760  N N   . ALA A 1 108 ? -1.683  2.399   4.795   1.00 97.83 108 A 1 
ATOM 761  C CA  . ALA A 1 108 ? -1.219  3.760   4.546   1.00 97.70 108 A 1 
ATOM 762  C C   . ALA A 1 108 ? -1.133  4.555   5.852   1.00 97.40 108 A 1 
ATOM 763  O O   . ALA A 1 108 ? -2.149  4.754   6.524   1.00 96.70 108 A 1 
ATOM 764  C CB  . ALA A 1 108 ? -2.153  4.423   3.526   1.00 97.62 108 A 1 
ATOM 765  N N   . GLN A 1 109 ? 0.059   5.034   6.205   1.00 96.73 109 A 1 
ATOM 766  C CA  . GLN A 1 109 ? 0.249   5.892   7.371   1.00 96.23 109 A 1 
ATOM 767  C C   . GLN A 1 109 ? -0.314  7.297   7.117   1.00 95.71 109 A 1 
ATOM 768  O O   . GLN A 1 109 ? 0.022   7.950   6.130   1.00 93.85 109 A 1 
ATOM 769  C CB  . GLN A 1 109 ? 1.739   5.953   7.743   1.00 95.41 109 A 1 
ATOM 770  C CG  . GLN A 1 109 ? 1.977   6.705   9.063   1.00 90.49 109 A 1 
ATOM 771  C CD  . GLN A 1 109 ? 3.458   6.963   9.327   1.00 90.51 109 A 1 
ATOM 772  O OE1 . GLN A 1 109 ? 4.117   6.248   10.044  1.00 83.23 109 A 1 
ATOM 773  N NE2 . GLN A 1 109 ? 4.022   8.012   8.768   1.00 80.38 109 A 1 
ATOM 774  N N   . CYS A 1 110 ? -1.123  7.795   8.058   1.00 95.13 110 A 1 
ATOM 775  C CA  . CYS A 1 110 ? -1.513  9.201   8.135   1.00 93.91 110 A 1 
ATOM 776  C C   . CYS A 1 110 ? -0.402  10.063  8.763   1.00 93.03 110 A 1 
ATOM 777  O O   . CYS A 1 110 ? 0.443   9.573   9.509   1.00 91.63 110 A 1 
ATOM 778  C CB  . CYS A 1 110 ? -2.807  9.322   8.942   1.00 93.87 110 A 1 
ATOM 779  S SG  . CYS A 1 110 ? -4.193  8.536   8.088   1.00 93.04 110 A 1 
ATOM 780  N N   . CYS A 1 111 ? -0.444  11.373  8.511   1.00 92.11 111 A 1 
ATOM 781  C CA  . CYS A 1 111 ? 0.448   12.315  9.183   1.00 91.06 111 A 1 
ATOM 782  C C   . CYS A 1 111 ? 0.088   12.486  10.675  1.00 91.35 111 A 1 
ATOM 783  O O   . CYS A 1 111 ? -0.926  11.982  11.160  1.00 89.51 111 A 1 
ATOM 784  C CB  . CYS A 1 111 ? 0.468   13.647  8.413   1.00 87.24 111 A 1 
ATOM 785  S SG  . CYS A 1 111 ? -1.058  14.601  8.671   1.00 80.37 111 A 1 
ATOM 786  N N   . GLU A 1 112 ? 0.908   13.231  11.405  1.00 90.93 112 A 1 
ATOM 787  C CA  . GLU A 1 112 ? 0.769   13.481  12.840  1.00 90.76 112 A 1 
ATOM 788  C C   . GLU A 1 112 ? -0.553  14.155  13.233  1.00 90.95 112 A 1 
ATOM 789  O O   . GLU A 1 112 ? -1.031  13.950  14.344  1.00 87.90 112 A 1 
ATOM 790  C CB  . GLU A 1 112 ? 1.982   14.282  13.355  1.00 88.36 112 A 1 
ATOM 791  C CG  . GLU A 1 112 ? 2.072   15.767  12.943  1.00 81.66 112 A 1 
ATOM 792  C CD  . GLU A 1 112 ? 2.349   16.025  11.454  1.00 79.01 112 A 1 
ATOM 793  O OE1 . GLU A 1 112 ? 2.133   17.183  11.035  1.00 72.11 112 A 1 
ATOM 794  O OE2 . GLU A 1 112 ? 2.708   15.073  10.721  1.00 72.81 112 A 1 
ATOM 795  N N   . HIS A 1 113 ? -1.215  14.874  12.318  1.00 91.34 113 A 1 
ATOM 796  C CA  . HIS A 1 113 ? -2.517  15.512  12.553  1.00 91.57 113 A 1 
ATOM 797  C C   . HIS A 1 113 ? -3.657  14.511  12.792  1.00 92.75 113 A 1 
ATOM 798  O O   . HIS A 1 113 ? -4.683  14.872  13.358  1.00 89.39 113 A 1 
ATOM 799  C CB  . HIS A 1 113 ? -2.863  16.413  11.364  1.00 89.69 113 A 1 
ATOM 800  C CG  . HIS A 1 113 ? -1.906  17.555  11.166  1.00 85.85 113 A 1 
ATOM 801  N ND1 . HIS A 1 113 ? -0.709  17.518  10.497  1.00 74.46 113 A 1 
ATOM 802  C CD2 . HIS A 1 113 ? -2.068  18.833  11.631  1.00 74.43 113 A 1 
ATOM 803  C CE1 . HIS A 1 113 ? -0.162  18.746  10.560  1.00 73.94 113 A 1 
ATOM 804  N NE2 . HIS A 1 113 ? -0.958  19.577  11.230  1.00 75.04 113 A 1 
ATOM 805  N N   . LEU A 1 114 ? -3.490  13.247  12.379  1.00 89.13 114 A 1 
ATOM 806  C CA  . LEU A 1 114 ? -4.362  12.124  12.745  1.00 91.32 114 A 1 
ATOM 807  C C   . LEU A 1 114 ? -3.642  11.123  13.661  1.00 92.08 114 A 1 
ATOM 808  O O   . LEU A 1 114 ? -3.931  9.927   13.623  1.00 90.32 114 A 1 
ATOM 809  C CB  . LEU A 1 114 ? -4.957  11.460  11.487  1.00 91.23 114 A 1 
ATOM 810  C CG  . LEU A 1 114 ? -5.895  12.354  10.658  1.00 88.83 114 A 1 
ATOM 811  C CD1 . LEU A 1 114 ? -6.528  11.504  9.555   1.00 84.84 114 A 1 
ATOM 812  C CD2 . LEU A 1 114 ? -7.037  12.960  11.475  1.00 86.31 114 A 1 
ATOM 813  N N   . ASN A 1 115 ? -2.695  11.596  14.466  1.00 91.46 115 A 1 
ATOM 814  C CA  . ASN A 1 115 ? -1.911  10.780  15.399  1.00 91.66 115 A 1 
ATOM 815  C C   . ASN A 1 115 ? -1.280  9.539   14.736  1.00 92.23 115 A 1 
ATOM 816  O O   . ASN A 1 115 ? -1.171  8.479   15.349  1.00 89.54 115 A 1 
ATOM 817  C CB  . ASN A 1 115 ? -2.776  10.463  16.631  1.00 90.39 115 A 1 
ATOM 818  C CG  . ASN A 1 115 ? -1.953  9.966   17.803  1.00 86.85 115 A 1 
ATOM 819  O OD1 . ASN A 1 115 ? -0.851  10.428  18.059  1.00 78.61 115 A 1 
ATOM 820  N ND2 . ASN A 1 115 ? -2.469  9.038   18.574  1.00 76.86 115 A 1 
ATOM 821  N N   . ARG A 1 116 ? -0.886  9.674   13.456  1.00 92.56 116 A 1 
ATOM 822  C CA  . ARG A 1 116 ? -0.314  8.588   12.647  1.00 93.26 116 A 1 
ATOM 823  C C   . ARG A 1 116 ? -1.211  7.343   12.564  1.00 95.04 116 A 1 
ATOM 824  O O   . ARG A 1 116 ? -0.701  6.236   12.427  1.00 92.73 116 A 1 
ATOM 825  C CB  . ARG A 1 116 ? 1.112   8.252   13.113  1.00 91.32 116 A 1 
ATOM 826  C CG  . ARG A 1 116 ? 2.025   9.483   13.122  1.00 88.47 116 A 1 
ATOM 827  C CD  . ARG A 1 116 ? 3.413   9.071   13.585  1.00 82.62 116 A 1 
ATOM 828  N NE  . ARG A 1 116 ? 4.361   10.190  13.519  1.00 81.61 116 A 1 
ATOM 829  C CZ  . ARG A 1 116 ? 5.011   10.595  12.438  1.00 77.83 116 A 1 
ATOM 830  N NH1 . ARG A 1 116 ? 4.852   10.034  11.269  1.00 67.53 116 A 1 
ATOM 831  N NH2 . ARG A 1 116 ? 5.834   11.597  12.518  1.00 70.58 116 A 1 
ATOM 832  N N   . ALA A 1 117 ? -2.537  7.531   12.600  1.00 95.21 117 A 1 
ATOM 833  C CA  . ALA A 1 117 ? -3.489  6.470   12.284  1.00 95.36 117 A 1 
ATOM 834  C C   . ALA A 1 117 ? -3.135  5.803   10.943  1.00 96.05 117 A 1 
ATOM 835  O O   . ALA A 1 117 ? -2.520  6.417   10.066  1.00 95.72 117 A 1 
ATOM 836  C CB  . ALA A 1 117 ? -4.912  7.044   12.267  1.00 95.14 117 A 1 
ATOM 837  N N   . VAL A 1 118 ? -3.532  4.543   10.775  1.00 97.21 118 A 1 
ATOM 838  C CA  . VAL A 1 118 ? -3.197  3.737   9.600   1.00 97.70 118 A 1 
ATOM 839  C C   . VAL A 1 118 ? -4.469  3.392   8.849   1.00 97.89 118 A 1 
ATOM 840  O O   . VAL A 1 118 ? -5.401  2.856   9.435   1.00 97.50 118 A 1 
ATOM 841  C CB  . VAL A 1 118 ? -2.418  2.483   10.016  1.00 97.39 118 A 1 
ATOM 842  C CG1 . VAL A 1 118 ? -2.130  1.581   8.817   1.00 96.26 118 A 1 
ATOM 843  C CG2 . VAL A 1 118 ? -1.074  2.859   10.648  1.00 96.32 118 A 1 
ATOM 844  N N   . ILE A 1 119 ? -4.513  3.662   7.552   1.00 98.09 119 A 1 
ATOM 845  C CA  . ILE A 1 119 ? -5.634  3.300   6.680   1.00 98.09 119 A 1 
ATOM 846  C C   . ILE A 1 119 ? -5.320  1.975   5.989   1.00 98.23 119 A 1 
ATOM 847  O O   . ILE A 1 119 ? -4.290  1.841   5.345   1.00 98.23 119 A 1 
ATOM 848  C CB  . ILE A 1 119 ? -5.932  4.420   5.662   1.00 97.90 119 A 1 
ATOM 849  C CG1 . ILE A 1 119 ? -6.093  5.808   6.316   1.00 97.16 119 A 1 
ATOM 850  C CG2 . ILE A 1 119 ? -7.173  4.063   4.831   1.00 97.50 119 A 1 
ATOM 851  C CD1 . ILE A 1 119 ? -7.118  5.883   7.457   1.00 95.64 119 A 1 
ATOM 852  N N   . THR A 1 120 ? -6.222  1.001   6.107   1.00 98.09 120 A 1 
ATOM 853  C CA  . THR A 1 120 ? -6.095  -0.304  5.444   1.00 98.27 120 A 1 
ATOM 854  C C   . THR A 1 120 ? -7.471  -0.884  5.124   1.00 98.16 120 A 1 
ATOM 855  O O   . THR A 1 120 ? -8.495  -0.305  5.494   1.00 97.87 120 A 1 
ATOM 856  C CB  . THR A 1 120 ? -5.247  -1.256  6.306   1.00 98.21 120 A 1 
ATOM 857  O OG1 . THR A 1 120 ? -4.861  -2.380  5.551   1.00 96.12 120 A 1 
ATOM 858  C CG2 . THR A 1 120 ? -5.966  -1.754  7.562   1.00 96.27 120 A 1 
ATOM 859  N N   . GLU A 1 121 ? -7.535  -2.027  4.440   1.00 98.41 121 A 1 
ATOM 860  C CA  . GLU A 1 121 ? -8.778  -2.769  4.233   1.00 98.40 121 A 1 
ATOM 861  C C   . GLU A 1 121 ? -9.235  -3.439  5.534   1.00 98.46 121 A 1 
ATOM 862  O O   . GLU A 1 121 ? -8.419  -3.955  6.300   1.00 98.12 121 A 1 
ATOM 863  C CB  . GLU A 1 121 ? -8.617  -3.817  3.123   1.00 97.99 121 A 1 
ATOM 864  C CG  . GLU A 1 121 ? -8.263  -3.185  1.774   1.00 96.33 121 A 1 
ATOM 865  C CD  . GLU A 1 121 ? -8.259  -4.172  0.599   1.00 96.47 121 A 1 
ATOM 866  O OE1 . GLU A 1 121 ? -8.113  -3.699  -0.548  1.00 90.81 121 A 1 
ATOM 867  O OE2 . GLU A 1 121 ? -8.471  -5.389  0.786   1.00 92.04 121 A 1 
ATOM 868  N N   . ARG A 1 122 ? -10.553 -3.513  5.763   1.00 98.14 122 A 1 
ATOM 869  C CA  . ARG A 1 122 ? -11.114 -4.179  6.952   1.00 98.07 122 A 1 
ATOM 870  C C   . ARG A 1 122 ? -10.638 -5.629  7.098   1.00 98.13 122 A 1 
ATOM 871  O O   . ARG A 1 122 ? -10.429 -6.082  8.218   1.00 97.79 122 A 1 
ATOM 872  C CB  . ARG A 1 122 ? -12.643 -4.122  6.897   1.00 97.67 122 A 1 
ATOM 873  C CG  . ARG A 1 122 ? -13.281 -4.645  8.202   1.00 96.70 122 A 1 
ATOM 874  C CD  . ARG A 1 122 ? -14.810 -4.568  8.169   1.00 96.16 122 A 1 
ATOM 875  N NE  . ARG A 1 122 ? -15.277 -3.207  7.898   1.00 94.23 122 A 1 
ATOM 876  C CZ  . ARG A 1 122 ? -15.330 -2.186  8.716   1.00 93.36 122 A 1 
ATOM 877  N NH1 . ARG A 1 122 ? -15.103 -2.298  9.990   1.00 87.24 122 A 1 
ATOM 878  N NH2 . ARG A 1 122 ? -15.606 -1.010  8.231   1.00 88.28 122 A 1 
ATOM 879  N N   . ALA A 1 123 ? -10.419 -6.327  5.993   1.00 97.70 123 A 1 
ATOM 880  C CA  . ALA A 1 123 ? -9.895  -7.694  5.993   1.00 97.54 123 A 1 
ATOM 881  C C   . ALA A 1 123 ? -8.518  -7.825  6.680   1.00 97.67 123 A 1 
ATOM 882  O O   . ALA A 1 123 ? -8.226  -8.869  7.257   1.00 96.68 123 A 1 
ATOM 883  C CB  . ALA A 1 123 ? -9.841  -8.167  4.538   1.00 96.99 123 A 1 
ATOM 884  N N   . ALA A 1 124 ? -7.703  -6.768  6.678   1.00 97.63 124 A 1 
ATOM 885  C CA  . ALA A 1 124 ? -6.393  -6.716  7.332   1.00 97.63 124 A 1 
ATOM 886  C C   . ALA A 1 124 ? -6.434  -6.165  8.773   1.00 97.66 124 A 1 
ATOM 887  O O   . ALA A 1 124 ? -5.393  -6.031  9.409   1.00 96.53 124 A 1 
ATOM 888  C CB  . ALA A 1 124 ? -5.455  -5.900  6.440   1.00 97.33 124 A 1 
ATOM 889  N N   . SER A 1 125 ? -7.619  -5.824  9.301   1.00 97.60 125 A 1 
ATOM 890  C CA  . SER A 1 125 ? -7.759  -5.159  10.607  1.00 97.36 125 A 1 
ATOM 891  C C   . SER A 1 125 ? -7.893  -6.106  11.806  1.00 97.12 125 A 1 
ATOM 892  O O   . SER A 1 125 ? -8.097  -5.647  12.930  1.00 95.76 125 A 1 
ATOM 893  C CB  . SER A 1 125 ? -8.917  -4.153  10.561  1.00 96.98 125 A 1 
ATOM 894  O OG  . SER A 1 125 ? -10.180 -4.788  10.611  1.00 95.61 125 A 1 
ATOM 895  N N   . ALA A 1 126 ? -7.816  -7.420  11.596  1.00 96.96 126 A 1 
ATOM 896  C CA  . ALA A 1 126 ? -8.006  -8.406  12.654  1.00 96.19 126 A 1 
ATOM 897  C C   . ALA A 1 126 ? -7.009  -8.189  13.810  1.00 96.18 126 A 1 
ATOM 898  O O   . ALA A 1 126 ? -5.800  -8.157  13.612  1.00 94.31 126 A 1 
ATOM 899  C CB  . ALA A 1 126 ? -7.889  -9.811  12.053  1.00 95.04 126 A 1 
ATOM 900  N N   . GLY A 1 127 ? -7.538  -8.047  15.034  1.00 96.44 127 A 1 
ATOM 901  C CA  . GLY A 1 127 ? -6.725  -7.808  16.234  1.00 95.89 127 A 1 
ATOM 902  C C   . GLY A 1 127 ? -6.202  -6.377  16.403  1.00 96.60 127 A 1 
ATOM 903  O O   . GLY A 1 127 ? -5.494  -6.118  17.372  1.00 94.85 127 A 1 
ATOM 904  N N   . CYS A 1 128 ? -6.561  -5.453  15.504  1.00 96.50 128 A 1 
ATOM 905  C CA  . CYS A 1 128 ? -6.203  -4.041  15.606  1.00 96.97 128 A 1 
ATOM 906  C C   . CYS A 1 128 ? -7.367  -3.205  16.155  1.00 97.51 128 A 1 
ATOM 907  O O   . CYS A 1 128 ? -8.537  -3.520  15.949  1.00 96.46 128 A 1 
ATOM 908  C CB  . CYS A 1 128 ? -5.752  -3.525  14.235  1.00 96.32 128 A 1 
ATOM 909  S SG  . CYS A 1 128 ? -4.316  -4.460  13.627  1.00 94.83 128 A 1 
ATOM 910  N N   . GLU A 1 129 ? -7.049  -2.097  16.810  1.00 97.13 129 A 1 
ATOM 911  C CA  . GLU A 1 129 ? -8.041  -1.119  17.264  1.00 97.19 129 A 1 
ATOM 912  C C   . GLU A 1 129 ? -8.499  -0.243  16.094  1.00 97.45 129 A 1 
ATOM 913  O O   . GLU A 1 129 ? -7.706  0.506   15.521  1.00 96.91 129 A 1 
ATOM 914  C CB  . GLU A 1 129 ? -7.446  -0.281  18.405  1.00 96.54 129 A 1 
ATOM 915  C CG  . GLU A 1 129 ? -8.479  0.694   18.993  1.00 92.41 129 A 1 
ATOM 916  C CD  . GLU A 1 129 ? -7.911  1.561   20.130  1.00 88.81 129 A 1 
ATOM 917  O OE1 . GLU A 1 129 ? -8.721  2.278   20.758  1.00 79.75 129 A 1 
ATOM 918  O OE2 . GLU A 1 129 ? -6.680  1.518   20.352  1.00 82.00 129 A 1 
ATOM 919  N N   . ILE A 1 130 ? -9.796  -0.328  15.744  1.00 97.82 130 A 1 
ATOM 920  C CA  . ILE A 1 130 ? -10.410 0.563   14.754  1.00 97.79 130 A 1 
ATOM 921  C C   . ILE A 1 130 ? -10.721 1.900   15.426  1.00 97.63 130 A 1 
ATOM 922  O O   . ILE A 1 130 ? -11.417 1.947   16.441  1.00 96.82 130 A 1 
ATOM 923  C CB  . ILE A 1 130 ? -11.663 -0.074  14.102  1.00 97.57 130 A 1 
ATOM 924  C CG1 . ILE A 1 130 ? -11.271 -1.358  13.333  1.00 96.88 130 A 1 
ATOM 925  C CG2 . ILE A 1 130 ? -12.354 0.933   13.161  1.00 96.82 130 A 1 
ATOM 926  C CD1 . ILE A 1 130 ? -12.457 -2.139  12.741  1.00 94.68 130 A 1 
ATOM 927  N N   . VAL A 1 131 ? -10.255 2.985   14.820  1.00 97.57 131 A 1 
ATOM 928  C CA  . VAL A 1 131 ? -10.477 4.357   15.287  1.00 97.21 131 A 1 
ATOM 929  C C   . VAL A 1 131 ? -11.340 5.137   14.302  1.00 97.17 131 A 1 
ATOM 930  O O   . VAL A 1 131 ? -11.419 4.819   13.115  1.00 96.71 131 A 1 
ATOM 931  C CB  . VAL A 1 131 ? -9.152  5.083   15.593  1.00 96.75 131 A 1 
ATOM 932  C CG1 . VAL A 1 131 ? -8.363  4.358   16.689  1.00 95.23 131 A 1 
ATOM 933  C CG2 . VAL A 1 131 ? -8.257  5.251   14.363  1.00 94.89 131 A 1 
ATOM 934  N N   . ASN A 1 132 ? -12.012 6.184   14.792  1.00 96.73 132 A 1 
ATOM 935  C CA  . ASN A 1 132 ? -12.824 7.042   13.938  1.00 96.09 132 A 1 
ATOM 936  C C   . ASN A 1 132 ? -11.981 8.194   13.375  1.00 95.58 132 A 1 
ATOM 937  O O   . ASN A 1 132 ? -11.877 9.252   13.996  1.00 94.10 132 A 1 
ATOM 938  C CB  . ASN A 1 132 ? -14.053 7.518   14.724  1.00 95.35 132 A 1 
ATOM 939  C CG  . ASN A 1 132 ? -15.008 8.322   13.854  1.00 93.62 132 A 1 
ATOM 940  O OD1 . ASN A 1 132 ? -14.947 8.347   12.638  1.00 89.03 132 A 1 
ATOM 941  N ND2 . ASN A 1 132 ? -15.951 9.003   14.460  1.00 87.81 132 A 1 
ATOM 942  N N   . ALA A 1 133 ? -11.399 7.993   12.194  1.00 95.54 133 A 1 
ATOM 943  C CA  . ALA A 1 133 ? -10.653 9.013   11.467  1.00 95.16 133 A 1 
ATOM 944  C C   . ALA A 1 133 ? -10.898 8.885   9.958   1.00 96.09 133 A 1 
ATOM 945  O O   . ALA A 1 133 ? -10.901 7.782   9.414   1.00 95.23 133 A 1 
ATOM 946  C CB  . ALA A 1 133 ? -9.161  8.892   11.812  1.00 93.29 133 A 1 
ATOM 947  N N   . VAL A 1 134 ? -11.088 10.023  9.289   1.00 96.29 134 A 1 
ATOM 948  C CA  . VAL A 1 134 ? -11.180 10.108  7.825   1.00 96.13 134 A 1 
ATOM 949  C C   . VAL A 1 134 ? -10.056 11.022  7.344   1.00 96.07 134 A 1 
ATOM 950  O O   . VAL A 1 134 ? -10.083 12.215  7.659   1.00 95.13 134 A 1 
ATOM 951  C CB  . VAL A 1 134 ? -12.558 10.614  7.359   1.00 95.45 134 A 1 
ATOM 952  C CG1 . VAL A 1 134 ? -12.616 10.721  5.827   1.00 92.94 134 A 1 
ATOM 953  C CG2 . VAL A 1 134 ? -13.676 9.666   7.811   1.00 93.24 134 A 1 
ATOM 954  N N   . PRO A 1 135 ? -9.055  10.490  6.616   1.00 96.19 135 A 1 
ATOM 955  C CA  . PRO A 1 135 ? -7.946  11.296  6.141   1.00 96.26 135 A 1 
ATOM 956  C C   . PRO A 1 135 ? -8.402  12.256  5.039   1.00 96.35 135 A 1 
ATOM 957  O O   . PRO A 1 135 ? -9.238  11.933  4.193   1.00 95.83 135 A 1 
ATOM 958  C CB  . PRO A 1 135 ? -6.887  10.305  5.657   1.00 95.80 135 A 1 
ATOM 959  C CG  . PRO A 1 135 ? -7.727  9.113   5.203   1.00 94.23 135 A 1 
ATOM 960  C CD  . PRO A 1 135 ? -8.891  9.110   6.189   1.00 96.06 135 A 1 
ATOM 961  N N   . MET A 1 136 ? -7.828  13.444  5.055   1.00 95.88 136 A 1 
ATOM 962  C CA  . MET A 1 136 ? -7.950  14.474  4.025   1.00 95.05 136 A 1 
ATOM 963  C C   . MET A 1 136 ? -6.557  15.029  3.717   1.00 95.16 136 A 1 
ATOM 964  O O   . MET A 1 136 ? -5.684  14.954  4.582   1.00 93.42 136 A 1 
ATOM 965  C CB  . MET A 1 136 ? -8.873  15.603  4.504   1.00 93.55 136 A 1 
ATOM 966  C CG  . MET A 1 136 ? -10.320 15.159  4.700   1.00 87.99 136 A 1 
ATOM 967  S SD  . MET A 1 136 ? -11.456 16.524  5.097   1.00 81.15 136 A 1 
ATOM 968  C CE  . MET A 1 136 ? -10.889 16.936  6.772   1.00 68.34 136 A 1 
ATOM 969  N N   . PRO A 1 137 ? -6.319  15.662  2.556   1.00 94.33 137 A 1 
ATOM 970  C CA  . PRO A 1 137 ? -4.983  16.149  2.189   1.00 93.02 137 A 1 
ATOM 971  C C   . PRO A 1 137 ? -4.306  17.026  3.258   1.00 92.36 137 A 1 
ATOM 972  O O   . PRO A 1 137 ? -3.107  16.908  3.487   1.00 89.23 137 A 1 
ATOM 973  C CB  . PRO A 1 137 ? -5.185  16.899  0.868   1.00 92.43 137 A 1 
ATOM 974  C CG  . PRO A 1 137 ? -6.356  16.143  0.233   1.00 92.20 137 A 1 
ATOM 975  C CD  . PRO A 1 137 ? -7.235  15.799  1.433   1.00 93.63 137 A 1 
ATOM 976  N N   . LYS A 1 138 ? -5.088  17.869  3.960   1.00 92.70 138 A 1 
ATOM 977  C CA  . LYS A 1 138 ? -4.600  18.761  5.031   1.00 91.28 138 A 1 
ATOM 978  C C   . LYS A 1 138 ? -4.562  18.124  6.431   1.00 91.90 138 A 1 
ATOM 979  O O   . LYS A 1 138 ? -4.051  18.750  7.355   1.00 88.24 138 A 1 
ATOM 980  C CB  . LYS A 1 138 ? -5.429  20.057  5.056   1.00 89.20 138 A 1 
ATOM 981  C CG  . LYS A 1 138 ? -5.293  20.876  3.766   1.00 82.09 138 A 1 
ATOM 982  C CD  . LYS A 1 138 ? -6.024  22.221  3.905   1.00 73.73 138 A 1 
ATOM 983  C CE  . LYS A 1 138 ? -5.857  23.045  2.624   1.00 66.57 138 A 1 
ATOM 984  N NZ  . LYS A 1 138 ? -6.488  24.383  2.743   1.00 55.73 138 A 1 
ATOM 985  N N   . ALA A 1 139 ? -5.132  16.924  6.610   1.00 91.16 139 A 1 
ATOM 986  C CA  . ALA A 1 139 ? -5.185  16.213  7.879   1.00 91.41 139 A 1 
ATOM 987  C C   . ALA A 1 139 ? -5.232  14.701  7.608   1.00 91.83 139 A 1 
ATOM 988  O O   . ALA A 1 139 ? -6.286  14.153  7.308   1.00 86.65 139 A 1 
ATOM 989  C CB  . ALA A 1 139 ? -6.406  16.697  8.678   1.00 88.92 139 A 1 
ATOM 990  N N   . GLY A 1 140 ? -4.085  14.050  7.675   1.00 91.29 140 A 1 
ATOM 991  C CA  . GLY A 1 140 ? -3.878  12.646  7.280   1.00 90.65 140 A 1 
ATOM 992  C C   . GLY A 1 140 ? -2.930  12.483  6.095   1.00 92.80 140 A 1 
ATOM 993  O O   . GLY A 1 140 ? -2.190  11.502  6.032   1.00 89.54 140 A 1 
ATOM 994  N N   . GLY A 1 141 ? -2.884  13.478  5.207   1.00 93.12 141 A 1 
ATOM 995  C CA  . GLY A 1 141 ? -2.013  13.498  4.031   1.00 93.88 141 A 1 
ATOM 996  C C   . GLY A 1 141 ? -2.690  12.980  2.758   1.00 95.19 141 A 1 
ATOM 997  O O   . GLY A 1 141 ? -3.665  12.226  2.798   1.00 94.65 141 A 1 
ATOM 998  N N   . SER A 1 142 ? -2.173  13.398  1.600   1.00 96.22 142 A 1 
ATOM 999  C CA  . SER A 1 142 ? -2.751  13.073  0.288   1.00 96.46 142 A 1 
ATOM 1000 C C   . SER A 1 142 ? -2.698  11.584  -0.047  1.00 96.96 142 A 1 
ATOM 1001 O O   . SER A 1 142 ? -3.656  11.054  -0.598  1.00 96.64 142 A 1 
ATOM 1002 C CB  . SER A 1 142 ? -2.036  13.870  -0.800  1.00 95.83 142 A 1 
ATOM 1003 O OG  . SER A 1 142 ? -2.427  15.222  -0.708  1.00 91.10 142 A 1 
ATOM 1004 N N   . PHE A 1 143 ? -1.631  10.882  0.337   1.00 96.77 143 A 1 
ATOM 1005 C CA  . PHE A 1 143 ? -1.490  9.443   0.122   1.00 97.08 143 A 1 
ATOM 1006 C C   . PHE A 1 143 ? -2.518  8.636   0.930   1.00 97.42 143 A 1 
ATOM 1007 O O   . PHE A 1 143 ? -3.246  7.824   0.367   1.00 97.35 143 A 1 
ATOM 1008 C CB  . PHE A 1 143 ? -0.058  9.026   0.467   1.00 97.13 143 A 1 
ATOM 1009 C CG  . PHE A 1 143 ? 0.184   7.544   0.270   1.00 97.59 143 A 1 
ATOM 1010 C CD1 . PHE A 1 143 ? 0.087   6.656   1.355   1.00 97.15 143 A 1 
ATOM 1011 C CD2 . PHE A 1 143 ? 0.481   7.046   -1.013  1.00 97.23 143 A 1 
ATOM 1012 C CE1 . PHE A 1 143 ? 0.281   5.277   1.159   1.00 97.06 143 A 1 
ATOM 1013 C CE2 . PHE A 1 143 ? 0.677   5.668   -1.208  1.00 97.00 143 A 1 
ATOM 1014 C CZ  . PHE A 1 143 ? 0.576   4.781   -0.123  1.00 97.66 143 A 1 
ATOM 1015 N N   . ALA A 1 144 ? -2.650  8.901   2.236   1.00 97.20 144 A 1 
ATOM 1016 C CA  . ALA A 1 144 ? -3.647  8.238   3.078   1.00 97.25 144 A 1 
ATOM 1017 C C   . ALA A 1 144 ? -5.088  8.573   2.649   1.00 97.40 144 A 1 
ATOM 1018 O O   . ALA A 1 144 ? -5.969  7.720   2.730   1.00 97.46 144 A 1 
ATOM 1019 C CB  . ALA A 1 144 ? -3.389  8.629   4.534   1.00 97.13 144 A 1 
ATOM 1020 N N   . SER A 1 145 ? -5.327  9.787   2.139   1.00 97.29 145 A 1 
ATOM 1021 C CA  . SER A 1 145 ? -6.623  10.178  1.565   1.00 97.21 145 A 1 
ATOM 1022 C C   . SER A 1 145 ? -6.950  9.377   0.302   1.00 97.33 145 A 1 
ATOM 1023 O O   . SER A 1 145 ? -8.077  8.908   0.152   1.00 97.12 145 A 1 
ATOM 1024 C CB  . SER A 1 145 ? -6.646  11.668  1.221   1.00 96.79 145 A 1 
ATOM 1025 O OG  . SER A 1 145 ? -6.314  12.453  2.338   1.00 90.95 145 A 1 
ATOM 1026 N N   . ALA A 1 146 ? -5.970  9.181   -0.582  1.00 97.08 146 A 1 
ATOM 1027 C CA  . ALA A 1 146 ? -6.114  8.338   -1.767  1.00 96.90 146 A 1 
ATOM 1028 C C   . ALA A 1 146 ? -6.358  6.869   -1.386  1.00 97.14 146 A 1 
ATOM 1029 O O   . ALA A 1 146 ? -7.254  6.239   -1.943  1.00 97.12 146 A 1 
ATOM 1030 C CB  . ALA A 1 146 ? -4.867  8.497   -2.642  1.00 96.94 146 A 1 
ATOM 1031 N N   . ALA A 1 147 ? -5.640  6.355   -0.385  1.00 97.32 147 A 1 
ATOM 1032 C CA  . ALA A 1 147 ? -5.851  5.009   0.139   1.00 97.42 147 A 1 
ATOM 1033 C C   . ALA A 1 147 ? -7.268  4.831   0.706   1.00 97.52 147 A 1 
ATOM 1034 O O   . ALA A 1 147 ? -7.953  3.877   0.356   1.00 97.55 147 A 1 
ATOM 1035 C CB  . ALA A 1 147 ? -4.777  4.708   1.188   1.00 97.57 147 A 1 
ATOM 1036 N N   . TYR A 1 148 ? -7.755  5.778   1.509   1.00 97.64 148 A 1 
ATOM 1037 C CA  . TYR A 1 148 ? -9.116  5.724   2.052   1.00 97.55 148 A 1 
ATOM 1038 C C   . TYR A 1 148 ? -10.192 5.746   0.956   1.00 97.50 148 A 1 
ATOM 1039 O O   . TYR A 1 148 ? -11.225 5.098   1.086   1.00 97.17 148 A 1 
ATOM 1040 C CB  . TYR A 1 148 ? -9.312  6.885   3.033   1.00 97.31 148 A 1 
ATOM 1041 C CG  . TYR A 1 148 ? -10.571 6.755   3.865   1.00 96.97 148 A 1 
ATOM 1042 C CD1 . TYR A 1 148 ? -11.773 7.364   3.448   1.00 95.34 148 A 1 
ATOM 1043 C CD2 . TYR A 1 148 ? -10.551 5.989   5.046   1.00 95.59 148 A 1 
ATOM 1044 C CE1 . TYR A 1 148 ? -12.945 7.207   4.212   1.00 94.71 148 A 1 
ATOM 1045 C CE2 . TYR A 1 148 ? -11.723 5.830   5.812   1.00 94.77 148 A 1 
ATOM 1046 C CZ  . TYR A 1 148 ? -12.922 6.439   5.392   1.00 95.35 148 A 1 
ATOM 1047 O OH  . TYR A 1 148 ? -14.056 6.280   6.127   1.00 93.84 148 A 1 
ATOM 1048 N N   . ALA A 1 149 ? -9.955  6.471   -0.134  1.00 97.11 149 A 1 
ATOM 1049 C CA  . ALA A 1 149 ? -10.881 6.522   -1.262  1.00 96.66 149 A 1 
ATOM 1050 C C   . ALA A 1 149 ? -10.805 5.285   -2.180  1.00 96.74 149 A 1 
ATOM 1051 O O   . ALA A 1 149 ? -11.798 4.955   -2.824  1.00 96.12 149 A 1 
ATOM 1052 C CB  . ALA A 1 149 ? -10.599 7.812   -2.043  1.00 96.44 149 A 1 
ATOM 1053 N N   . GLY A 1 150 ? -9.646  4.635   -2.275  1.00 97.06 150 A 1 
ATOM 1054 C CA  . GLY A 1 150 ? -9.374  3.575   -3.249  1.00 96.90 150 A 1 
ATOM 1055 C C   . GLY A 1 150 ? -9.404  2.145   -2.710  1.00 97.26 150 A 1 
ATOM 1056 O O   . GLY A 1 150 ? -9.620  1.217   -3.490  1.00 96.46 150 A 1 
ATOM 1057 N N   . LEU A 1 151 ? -9.202  1.937   -1.406  1.00 97.15 151 A 1 
ATOM 1058 C CA  . LEU A 1 151 ? -9.221  0.607   -0.792  1.00 97.22 151 A 1 
ATOM 1059 C C   . LEU A 1 151 ? -10.649 0.045   -0.692  1.00 96.76 151 A 1 
ATOM 1060 O O   . LEU A 1 151 ? -11.633 0.776   -0.595  1.00 95.88 151 A 1 
ATOM 1061 C CB  . LEU A 1 151 ? -8.552  0.653   0.593   1.00 97.53 151 A 1 
ATOM 1062 C CG  . LEU A 1 151 ? -7.026  0.846   0.571   1.00 97.21 151 A 1 
ATOM 1063 C CD1 . LEU A 1 151 ? -6.516  1.049   2.000   1.00 96.14 151 A 1 
ATOM 1064 C CD2 . LEU A 1 151 ? -6.281  -0.342  -0.029  1.00 96.28 151 A 1 
ATOM 1065 N N   . ARG A 1 152 ? -10.760 -1.282  -0.666  1.00 96.52 152 A 1 
ATOM 1066 C CA  . ARG A 1 152 ? -12.027 -1.999  -0.457  1.00 95.39 152 A 1 
ATOM 1067 C C   . ARG A 1 152 ? -12.375 -2.009  1.031   1.00 95.28 152 A 1 
ATOM 1068 O O   . ARG A 1 152 ? -11.609 -2.532  1.833   1.00 93.05 152 A 1 
ATOM 1069 C CB  . ARG A 1 152 ? -11.908 -3.431  -0.989  1.00 93.72 152 A 1 
ATOM 1070 C CG  . ARG A 1 152 ? -11.658 -3.490  -2.505  1.00 85.83 152 A 1 
ATOM 1071 C CD  . ARG A 1 152 ? -11.405 -4.931  -2.977  1.00 82.48 152 A 1 
ATOM 1072 N NE  . ARG A 1 152 ? -10.155 -5.472  -2.422  1.00 75.10 152 A 1 
ATOM 1073 C CZ  . ARG A 1 152 ? -9.202  -6.141  -3.047  1.00 67.91 152 A 1 
ATOM 1074 N NH1 . ARG A 1 152 ? -9.308  -6.529  -4.283  1.00 62.58 152 A 1 
ATOM 1075 N NH2 . ARG A 1 152 ? -8.094  -6.412  -2.424  1.00 60.77 152 A 1 
ATOM 1076 N N   . ASP A 1 153 ? -13.540 -1.478  1.392   1.00 96.27 153 A 1 
ATOM 1077 C CA  . ASP A 1 153 ? -14.002 -1.344  2.787   1.00 96.92 153 A 1 
ATOM 1078 C C   . ASP A 1 153 ? -12.902 -0.795  3.733   1.00 97.51 153 A 1 
ATOM 1079 O O   . ASP A 1 153 ? -12.432 -1.506  4.632   1.00 96.84 153 A 1 
ATOM 1080 C CB  . ASP A 1 153 ? -14.653 -2.656  3.269   1.00 96.29 153 A 1 
ATOM 1081 C CG  . ASP A 1 153 ? -15.345 -2.531  4.637   1.00 95.31 153 A 1 
ATOM 1082 O OD1 . ASP A 1 153 ? -15.663 -1.410  5.095   1.00 93.32 153 A 1 
ATOM 1083 O OD2 . ASP A 1 153 ? -15.594 -3.578  5.276   1.00 92.36 153 A 1 
ATOM 1084 N N   . PRO A 1 154 ? -12.439 0.449   3.506   1.00 97.76 154 A 1 
ATOM 1085 C CA  . PRO A 1 154 ? -11.325 1.014   4.251   1.00 97.92 154 A 1 
ATOM 1086 C C   . PRO A 1 154 ? -11.707 1.285   5.707   1.00 98.02 154 A 1 
ATOM 1087 O O   . PRO A 1 154 ? -12.808 1.752   6.018   1.00 97.44 154 A 1 
ATOM 1088 C CB  . PRO A 1 154 ? -10.944 2.299   3.515   1.00 97.49 154 A 1 
ATOM 1089 C CG  . PRO A 1 154 ? -12.284 2.748   2.930   1.00 96.11 154 A 1 
ATOM 1090 C CD  . PRO A 1 154 ? -12.947 1.427   2.557   1.00 97.53 154 A 1 
ATOM 1091 N N   . VAL A 1 155 ? -10.755 1.053   6.606   1.00 98.10 155 A 1 
ATOM 1092 C CA  . VAL A 1 155 ? -10.844 1.401   8.026   1.00 98.17 155 A 1 
ATOM 1093 C C   . VAL A 1 155 ? -9.598  2.163   8.466   1.00 98.23 155 A 1 
ATOM 1094 O O   . VAL A 1 155 ? -8.514  1.969   7.919   1.00 98.07 155 A 1 
ATOM 1095 C CB  . VAL A 1 155 ? -11.076 0.170   8.922   1.00 98.02 155 A 1 
ATOM 1096 C CG1 . VAL A 1 155 ? -12.457 -0.430  8.662   1.00 96.87 155 A 1 
ATOM 1097 C CG2 . VAL A 1 155 ? -10.022 -0.928  8.755   1.00 96.55 155 A 1 
ATOM 1098 N N   . ALA A 1 156 ? -9.763  3.017   9.470   1.00 97.65 156 A 1 
ATOM 1099 C CA  . ALA A 1 156 ? -8.655  3.636   10.179  1.00 97.66 156 A 1 
ATOM 1100 C C   . ALA A 1 156 ? -8.335  2.819   11.438  1.00 97.83 156 A 1 
ATOM 1101 O O   . ALA A 1 156 ? -9.239  2.435   12.180  1.00 97.58 156 A 1 
ATOM 1102 C CB  . ALA A 1 156 ? -9.004  5.096   10.495  1.00 97.32 156 A 1 
ATOM 1103 N N   . LEU A 1 157 ? -7.056  2.574   11.681  1.00 97.87 157 A 1 
ATOM 1104 C CA  . LEU A 1 157 ? -6.535  1.840   12.832  1.00 97.82 157 A 1 
ATOM 1105 C C   . LEU A 1 157 ? -5.653  2.749   13.691  1.00 97.58 157 A 1 
ATOM 1106 O O   . LEU A 1 157 ? -4.919  3.577   13.160  1.00 97.14 157 A 1 
ATOM 1107 C CB  . LEU A 1 157 ? -5.742  0.609   12.359  1.00 97.84 157 A 1 
ATOM 1108 C CG  . LEU A 1 157 ? -6.477  -0.333  11.391  1.00 97.66 157 A 1 
ATOM 1109 C CD1 . LEU A 1 157 ? -5.556  -1.499  11.033  1.00 96.87 157 A 1 
ATOM 1110 C CD2 . LEU A 1 157 ? -7.759  -0.901  11.996  1.00 96.99 157 A 1 
ATOM 1111 N N   . GLY A 1 158 ? -5.671  2.555   15.015  1.00 97.27 158 A 1 
ATOM 1112 C CA  . GLY A 1 158 ? -4.755  3.239   15.940  1.00 96.59 158 A 1 
ATOM 1113 C C   . GLY A 1 158 ? -3.287  2.848   15.740  1.00 96.30 158 A 1 
ATOM 1114 O O   . GLY A 1 158 ? -2.385  3.623   16.042  1.00 94.41 158 A 1 
ATOM 1115 N N   . GLY A 1 159 ? -3.040  1.675   15.180  1.00 95.96 159 A 1 
ATOM 1116 C CA  . GLY A 1 159 ? -1.726  1.173   14.791  1.00 95.70 159 A 1 
ATOM 1117 C C   . GLY A 1 159 ? -1.825  -0.197  14.133  1.00 96.86 159 A 1 
ATOM 1118 O O   . GLY A 1 159 ? -2.885  -0.823  14.138  1.00 95.81 159 A 1 
ATOM 1119 N N   . ILE A 1 160 ? -0.714  -0.670  13.572  1.00 97.11 160 A 1 
ATOM 1120 C CA  . ILE A 1 160 ? -0.611  -1.987  12.933  1.00 97.27 160 A 1 
ATOM 1121 C C   . ILE A 1 160 ? 0.784   -2.579  13.144  1.00 97.36 160 A 1 
ATOM 1122 O O   . ILE A 1 160 ? 1.730   -1.861  13.469  1.00 96.52 160 A 1 
ATOM 1123 C CB  . ILE A 1 160 ? -1.006  -1.867  11.443  1.00 96.63 160 A 1 
ATOM 1124 C CG1 . ILE A 1 160 ? -1.423  -3.236  10.867  1.00 92.96 160 A 1 
ATOM 1125 C CG2 . ILE A 1 160 ? 0.107   -1.211  10.598  1.00 91.53 160 A 1 
ATOM 1126 C CD1 . ILE A 1 160 ? -2.246  -3.096  9.586   1.00 89.55 160 A 1 
ATOM 1127 N N   . SER A 1 161 ? 0.927   -3.890  12.953  1.00 97.90 161 A 1 
ATOM 1128 C CA  . SER A 1 161 ? 2.221   -4.585  12.932  1.00 97.73 161 A 1 
ATOM 1129 C C   . SER A 1 161 ? 2.458   -5.182  11.547  1.00 98.01 161 A 1 
ATOM 1130 O O   . SER A 1 161 ? 2.064   -6.319  11.274  1.00 97.23 161 A 1 
ATOM 1131 C CB  . SER A 1 161 ? 2.269   -5.652  14.025  1.00 96.61 161 A 1 
ATOM 1132 O OG  . SER A 1 161 ? 2.320   -5.051  15.301  1.00 90.32 161 A 1 
ATOM 1133 N N   . ALA A 1 162 ? 3.069   -4.396  10.662  1.00 97.98 162 A 1 
ATOM 1134 C CA  . ALA A 1 162 ? 3.300   -4.747  9.267   1.00 98.17 162 A 1 
ATOM 1135 C C   . ALA A 1 162 ? 4.515   -5.673  9.081   1.00 98.10 162 A 1 
ATOM 1136 O O   . ALA A 1 162 ? 5.478   -5.637  9.853   1.00 97.84 162 A 1 
ATOM 1137 C CB  . ALA A 1 162 ? 3.420   -3.453  8.455   1.00 98.21 162 A 1 
ATOM 1138 N N   . ASP A 1 163 ? 4.471   -6.487  8.023   1.00 98.41 163 A 1 
ATOM 1139 C CA  . ASP A 1 163 ? 5.506   -7.459  7.651   1.00 98.24 163 A 1 
ATOM 1140 C C   . ASP A 1 163 ? 6.671   -6.817  6.889   1.00 98.25 163 A 1 
ATOM 1141 O O   . ASP A 1 163 ? 7.811   -7.267  6.995   1.00 97.82 163 A 1 
ATOM 1142 C CB  . ASP A 1 163 ? 4.863   -8.557  6.797   1.00 98.00 163 A 1 
ATOM 1143 C CG  . ASP A 1 163 ? 3.825   -9.324  7.600   1.00 97.60 163 A 1 
ATOM 1144 O OD1 . ASP A 1 163 ? 4.240   -10.194 8.400   1.00 95.73 163 A 1 
ATOM 1145 O OD2 . ASP A 1 163 ? 2.619   -8.996  7.533   1.00 95.84 163 A 1 
ATOM 1146 N N   . ALA A 1 164 ? 6.387   -5.755  6.153   1.00 98.29 164 A 1 
ATOM 1147 C CA  . ALA A 1 164 ? 7.379   -4.937  5.468   1.00 98.50 164 A 1 
ATOM 1148 C C   . ALA A 1 164 ? 6.910   -3.482  5.394   1.00 98.62 164 A 1 
ATOM 1149 O O   . ALA A 1 164 ? 5.759   -3.171  5.716   1.00 98.49 164 A 1 
ATOM 1150 C CB  . ALA A 1 164 ? 7.649   -5.527  4.080   1.00 98.40 164 A 1 
ATOM 1151 N N   . GLY A 1 165 ? 7.799   -2.586  4.979   1.00 98.34 165 A 1 
ATOM 1152 C CA  . GLY A 1 165 ? 7.466   -1.176  4.861   1.00 98.30 165 A 1 
ATOM 1153 C C   . GLY A 1 165 ? 8.258   -0.441  3.795   1.00 98.41 165 A 1 
ATOM 1154 O O   . GLY A 1 165 ? 9.411   -0.772  3.510   1.00 97.98 165 A 1 
ATOM 1155 N N   . LEU A 1 166 ? 7.610   0.576   3.236   1.00 98.13 166 A 1 
ATOM 1156 C CA  . LEU A 1 166 ? 8.159   1.519   2.275   1.00 97.93 166 A 1 
ATOM 1157 C C   . LEU A 1 166 ? 7.920   2.943   2.786   1.00 98.04 166 A 1 
ATOM 1158 O O   . LEU A 1 166 ? 6.775   3.376   2.929   1.00 97.17 166 A 1 
ATOM 1159 C CB  . LEU A 1 166 ? 7.496   1.264   0.909   1.00 96.77 166 A 1 
ATOM 1160 C CG  . LEU A 1 166 ? 8.168   2.002   -0.261  1.00 93.57 166 A 1 
ATOM 1161 C CD1 . LEU A 1 166 ? 9.543   1.404   -0.573  1.00 92.16 166 A 1 
ATOM 1162 C CD2 . LEU A 1 166 ? 7.303   1.861   -1.515  1.00 92.25 166 A 1 
ATOM 1163 N N   . ASP A 1 167 ? 8.999   3.661   3.079   1.00 97.58 167 A 1 
ATOM 1164 C CA  . ASP A 1 167 ? 8.970   5.048   3.544   1.00 97.45 167 A 1 
ATOM 1165 C C   . ASP A 1 167 ? 9.465   5.978   2.433   1.00 97.57 167 A 1 
ATOM 1166 O O   . ASP A 1 167 ? 10.628  5.918   2.032   1.00 96.84 167 A 1 
ATOM 1167 C CB  . ASP A 1 167 ? 9.788   5.191   4.833   1.00 96.68 167 A 1 
ATOM 1168 C CG  . ASP A 1 167 ? 9.500   6.498   5.578   1.00 95.81 167 A 1 
ATOM 1169 O OD1 . ASP A 1 167 ? 8.972   7.449   4.959   1.00 93.65 167 A 1 
ATOM 1170 O OD2 . ASP A 1 167 ? 9.747   6.548   6.800   1.00 92.49 167 A 1 
ATOM 1171 N N   . ILE A 1 168 ? 8.563   6.809   1.925   1.00 97.22 168 A 1 
ATOM 1172 C CA  . ILE A 1 168 ? 8.807   7.744   0.825   1.00 97.18 168 A 1 
ATOM 1173 C C   . ILE A 1 168 ? 8.820   9.162   1.400   1.00 96.64 168 A 1 
ATOM 1174 O O   . ILE A 1 168 ? 7.769   9.726   1.722   1.00 95.82 168 A 1 
ATOM 1175 C CB  . ILE A 1 168 ? 7.749   7.574   -0.290  1.00 97.51 168 A 1 
ATOM 1176 C CG1 . ILE A 1 168 ? 7.612   6.107   -0.762  1.00 97.05 168 A 1 
ATOM 1177 C CG2 . ILE A 1 168 ? 8.106   8.495   -1.471  1.00 97.24 168 A 1 
ATOM 1178 C CD1 . ILE A 1 168 ? 6.353   5.860   -1.607  1.00 96.25 168 A 1 
ATOM 1179 N N   . GLY A 1 169 ? 10.017  9.728   1.543   1.00 96.71 169 A 1 
ATOM 1180 C CA  . GLY A 1 169 ? 10.210  11.067  2.103   1.00 95.88 169 A 1 
ATOM 1181 C C   . GLY A 1 169 ? 10.319  11.092  3.628   1.00 95.67 169 A 1 
ATOM 1182 O O   . GLY A 1 169 ? 9.905   12.069  4.244   1.00 93.58 169 A 1 
ATOM 1183 N N   . ASN A 1 170 ? 10.867  10.036  4.245   1.00 95.60 170 A 1 
ATOM 1184 C CA  . ASN A 1 170 ? 11.207  9.963   5.674   1.00 95.01 170 A 1 
ATOM 1185 C C   . ASN A 1 170 ? 10.030  10.279  6.619   1.00 94.87 170 A 1 
ATOM 1186 O O   . ASN A 1 170 ? 10.118  11.131  7.508   1.00 92.00 170 A 1 
ATOM 1187 C CB  . ASN A 1 170 ? 12.460  10.817  5.949   1.00 93.51 170 A 1 
ATOM 1188 C CG  . ASN A 1 170 ? 13.668  10.362  5.159   1.00 88.48 170 A 1 
ATOM 1189 O OD1 . ASN A 1 170 ? 14.013  9.196   5.103   1.00 80.00 170 A 1 
ATOM 1190 N ND2 . ASN A 1 170 ? 14.362  11.275  4.520   1.00 78.10 170 A 1 
ATOM 1191 N N   . THR A 1 171 ? 8.917   9.575   6.446   1.00 95.36 171 A 1 
ATOM 1192 C CA  . THR A 1 171 ? 7.668   9.798   7.202   1.00 94.77 171 A 1 
ATOM 1193 C C   . THR A 1 171 ? 7.616   9.061   8.549   1.00 94.22 171 A 1 
ATOM 1194 O O   . THR A 1 171 ? 6.654   9.229   9.303   1.00 91.09 171 A 1 
ATOM 1195 C CB  . THR A 1 171 ? 6.443   9.455   6.354   1.00 94.95 171 A 1 
ATOM 1196 O OG1 . THR A 1 171 ? 6.338   8.069   6.160   1.00 93.71 171 A 1 
ATOM 1197 C CG2 . THR A 1 171 ? 6.453   10.124  4.980   1.00 93.02 171 A 1 
ATOM 1198 N N   . LEU A 1 172 ? 8.640   8.266   8.871   1.00 94.25 172 A 1 
ATOM 1199 C CA  . LEU A 1 172 ? 8.806   7.491   10.111  1.00 93.45 172 A 1 
ATOM 1200 C C   . LEU A 1 172 ? 7.800   6.335   10.271  1.00 93.59 172 A 1 
ATOM 1201 O O   . LEU A 1 172 ? 7.119   6.220   11.294  1.00 89.49 172 A 1 
ATOM 1202 C CB  . LEU A 1 172 ? 8.845   8.419   11.344  1.00 91.18 172 A 1 
ATOM 1203 C CG  . LEU A 1 172 ? 9.890   9.543   11.309  1.00 86.29 172 A 1 
ATOM 1204 C CD1 . LEU A 1 172 ? 9.684   10.462  12.516  1.00 80.94 172 A 1 
ATOM 1205 C CD2 . LEU A 1 172 ? 11.311  8.983   11.373  1.00 81.21 172 A 1 
ATOM 1206 N N   . ILE A 1 173 ? 7.742   5.426   9.292   1.00 94.82 173 A 1 
ATOM 1207 C CA  . ILE A 1 173 ? 6.873   4.230   9.354   1.00 94.84 173 A 1 
ATOM 1208 C C   . ILE A 1 173 ? 7.334   3.150   10.347  1.00 94.70 173 A 1 
ATOM 1209 O O   . ILE A 1 173 ? 6.584   2.222   10.637  1.00 92.82 173 A 1 
ATOM 1210 C CB  . ILE A 1 173 ? 6.711   3.589   7.962   1.00 94.17 173 A 1 
ATOM 1211 C CG1 . ILE A 1 173 ? 8.067   3.124   7.388   1.00 92.03 173 A 1 
ATOM 1212 C CG2 . ILE A 1 173 ? 5.985   4.573   7.026   1.00 89.26 173 A 1 
ATOM 1213 C CD1 . ILE A 1 173 ? 7.923   2.162   6.214   1.00 91.17 173 A 1 
ATOM 1214 N N   . GLY A 1 174 ? 8.565   3.240   10.864  1.00 94.23 174 A 1 
ATOM 1215 C CA  . GLY A 1 174 ? 9.193   2.179   11.665  1.00 92.89 174 A 1 
ATOM 1216 C C   . GLY A 1 174 ? 8.400   1.754   12.905  1.00 93.79 174 A 1 
ATOM 1217 O O   . GLY A 1 174 ? 8.494   0.601   13.320  1.00 92.37 174 A 1 
ATOM 1218 N N   . MET A 1 175 ? 7.569   2.638   13.450  1.00 95.99 175 A 1 
ATOM 1219 C CA  . MET A 1 175 ? 6.679   2.336   14.585  1.00 95.33 175 A 1 
ATOM 1220 C C   . MET A 1 175 ? 5.577   1.316   14.264  1.00 95.38 175 A 1 
ATOM 1221 O O   . MET A 1 175 ? 4.992   0.752   15.176  1.00 93.23 175 A 1 
ATOM 1222 C CB  . MET A 1 175 ? 6.075   3.647   15.107  1.00 93.55 175 A 1 
ATOM 1223 C CG  . MET A 1 175 ? 5.083   4.306   14.131  1.00 90.78 175 A 1 
ATOM 1224 S SD  . MET A 1 175 ? 4.537   5.964   14.652  1.00 89.92 175 A 1 
ATOM 1225 C CE  . MET A 1 175 ? 6.060   6.901   14.355  1.00 82.95 175 A 1 
ATOM 1226 N N   . HIS A 1 176 ? 5.302   1.089   12.984  1.00 96.28 176 A 1 
ATOM 1227 C CA  . HIS A 1 176 ? 4.276   0.163   12.508  1.00 96.29 176 A 1 
ATOM 1228 C C   . HIS A 1 176 ? 4.842   -1.170  12.003  1.00 97.07 176 A 1 
ATOM 1229 O O   . HIS A 1 176 ? 4.077   -2.028  11.571  1.00 96.44 176 A 1 
ATOM 1230 C CB  . HIS A 1 176 ? 3.447   0.863   11.429  1.00 95.59 176 A 1 
ATOM 1231 C CG  . HIS A 1 176 ? 2.755   2.109   11.917  1.00 94.98 176 A 1 
ATOM 1232 N ND1 . HIS A 1 176 ? 1.822   2.173   12.931  1.00 88.89 176 A 1 
ATOM 1233 C CD2 . HIS A 1 176 ? 2.919   3.376   11.432  1.00 89.91 176 A 1 
ATOM 1234 C CE1 . HIS A 1 176 ? 1.429   3.451   13.042  1.00 89.56 176 A 1 
ATOM 1235 N NE2 . HIS A 1 176 ? 2.069   4.215   12.149  1.00 89.93 176 A 1 
ATOM 1236 N N   . LEU A 1 177 ? 6.163   -1.365  12.039  1.00 96.67 177 A 1 
ATOM 1237 C CA  . LEU A 1 177 ? 6.794   -2.618  11.638  1.00 96.93 177 A 1 
ATOM 1238 C C   . LEU A 1 177 ? 6.817   -3.627  12.792  1.00 96.54 177 A 1 
ATOM 1239 O O   . LEU A 1 177 ? 7.073   -3.286  13.949  1.00 95.65 177 A 1 
ATOM 1240 C CB  . LEU A 1 177 ? 8.206   -2.349  11.094  1.00 97.26 177 A 1 
ATOM 1241 C CG  . LEU A 1 177 ? 8.235   -1.588  9.756   1.00 97.07 177 A 1 
ATOM 1242 C CD1 . LEU A 1 177 ? 9.677   -1.221  9.411   1.00 95.94 177 A 1 
ATOM 1243 C CD2 . LEU A 1 177 ? 7.676   -2.428  8.606   1.00 95.88 177 A 1 
ATOM 1244 N N   . LYS A 1 178 ? 6.628   -4.917  12.464  1.00 97.24 178 A 1 
ATOM 1245 C CA  . LYS A 1 178 ? 6.915   -6.020  13.388  1.00 96.63 178 A 1 
ATOM 1246 C C   . LYS A 1 178 ? 8.385   -5.980  13.807  1.00 95.90 178 A 1 
ATOM 1247 O O   . LYS A 1 178 ? 9.277   -5.676  13.014  1.00 94.32 178 A 1 
ATOM 1248 C CB  . LYS A 1 178 ? 6.573   -7.376  12.752  1.00 96.40 178 A 1 
ATOM 1249 C CG  . LYS A 1 178 ? 5.062   -7.596  12.596  1.00 95.85 178 A 1 
ATOM 1250 C CD  . LYS A 1 178 ? 4.759   -8.875  11.801  1.00 94.47 178 A 1 
ATOM 1251 C CE  . LYS A 1 178 ? 3.248   -8.997  11.557  1.00 92.49 178 A 1 
ATOM 1252 N NZ  . LYS A 1 178 ? 2.919   -10.053 10.577  1.00 88.67 178 A 1 
ATOM 1253 N N   . ARG A 1 179 ? 8.658   -6.342  15.062  1.00 94.50 179 A 1 
ATOM 1254 C CA  . ARG A 1 179 ? 10.037  -6.572  15.503  1.00 92.93 179 A 1 
ATOM 1255 C C   . ARG A 1 179 ? 10.489  -7.960  15.028  1.00 93.05 179 A 1 
ATOM 1256 O O   . ARG A 1 179 ? 9.781   -8.927  15.262  1.00 87.80 179 A 1 
ATOM 1257 C CB  . ARG A 1 179 ? 10.130  -6.440  17.029  1.00 90.06 179 A 1 
ATOM 1258 C CG  . ARG A 1 179 ? 9.850   -4.996  17.489  1.00 79.31 179 A 1 
ATOM 1259 C CD  . ARG A 1 179 ? 9.925   -4.861  19.011  1.00 73.81 179 A 1 
ATOM 1260 N NE  . ARG A 1 179 ? 11.285  -5.075  19.539  1.00 66.21 179 A 1 
ATOM 1261 C CZ  . ARG A 1 179 ? 11.637  -5.066  20.818  1.00 57.42 179 A 1 
ATOM 1262 N NH1 . ARG A 1 179 ? 10.772  -4.876  21.772  1.00 53.63 179 A 1 
ATOM 1263 N NH2 . ARG A 1 179 ? 12.885  -5.250  21.159  1.00 50.25 179 A 1 
ATOM 1264 N N   . VAL A 1 180 ? 11.625  -8.130  14.409  1.00 95.02 180 A 1 
ATOM 1265 C CA  . VAL A 1 180 ? 12.766  -7.247  14.129  1.00 95.38 180 A 1 
ATOM 1266 C C   . VAL A 1 180 ? 12.706  -6.742  12.686  1.00 95.99 180 A 1 
ATOM 1267 O O   . VAL A 1 180 ? 12.582  -7.552  11.769  1.00 94.83 180 A 1 
ATOM 1268 C CB  . VAL A 1 180 ? 14.090  -8.014  14.381  1.00 94.01 180 A 1 
ATOM 1269 C CG1 . VAL A 1 180 ? 15.312  -7.125  14.160  1.00 90.46 180 A 1 
ATOM 1270 C CG2 . VAL A 1 180 ? 14.150  -8.562  15.812  1.00 90.33 180 A 1 
ATOM 1271 N N   . ALA A 1 181 ? 12.807  -5.428  12.490  1.00 96.75 181 A 1 
ATOM 1272 C CA  . ALA A 1 181 ? 12.912  -4.811  11.171  1.00 96.77 181 A 1 
ATOM 1273 C C   . ALA A 1 181 ? 14.343  -4.937  10.623  1.00 96.69 181 A 1 
ATOM 1274 O O   . ALA A 1 181 ? 15.317  -4.744  11.351  1.00 95.65 181 A 1 
ATOM 1275 C CB  . ALA A 1 181 ? 12.447  -3.352  11.252  1.00 96.33 181 A 1 
ATOM 1276 N N   . VAL A 1 182 ? 14.456  -5.264  9.340   1.00 97.44 182 A 1 
ATOM 1277 C CA  . VAL A 1 182 ? 15.708  -5.427  8.597   1.00 97.17 182 A 1 
ATOM 1278 C C   . VAL A 1 182 ? 15.666  -4.484  7.396   1.00 97.55 182 A 1 
ATOM 1279 O O   . VAL A 1 182 ? 14.844  -4.696  6.501   1.00 97.23 182 A 1 
ATOM 1280 C CB  . VAL A 1 182 ? 15.906  -6.888  8.146   1.00 96.26 182 A 1 
ATOM 1281 C CG1 . VAL A 1 182 ? 17.238  -7.060  7.411   1.00 94.75 182 A 1 
ATOM 1282 C CG2 . VAL A 1 182 ? 15.889  -7.858  9.336   1.00 94.78 182 A 1 
ATOM 1283 N N   . PRO A 1 183 ? 16.520  -3.441  7.353   1.00 97.42 183 A 1 
ATOM 1284 C CA  . PRO A 1 183 ? 16.568  -2.525  6.218   1.00 97.18 183 A 1 
ATOM 1285 C C   . PRO A 1 183 ? 16.862  -3.256  4.904   1.00 97.39 183 A 1 
ATOM 1286 O O   . PRO A 1 183 ? 17.705  -4.155  4.852   1.00 96.80 183 A 1 
ATOM 1287 C CB  . PRO A 1 183 ? 17.660  -1.502  6.543   1.00 96.12 183 A 1 
ATOM 1288 C CG  . PRO A 1 183 ? 17.735  -1.538  8.070   1.00 93.55 183 A 1 
ATOM 1289 C CD  . PRO A 1 183 ? 17.428  -2.996  8.398   1.00 96.40 183 A 1 
ATOM 1290 N N   . LEU A 1 184 ? 16.196  -2.840  3.837   1.00 97.41 184 A 1 
ATOM 1291 C CA  . LEU A 1 184 ? 16.420  -3.321  2.480   1.00 97.41 184 A 1 
ATOM 1292 C C   . LEU A 1 184 ? 17.007  -2.195  1.631   1.00 97.69 184 A 1 
ATOM 1293 O O   . LEU A 1 184 ? 16.552  -1.056  1.686   1.00 96.76 184 A 1 
ATOM 1294 C CB  . LEU A 1 184 ? 15.105  -3.839  1.877   1.00 96.63 184 A 1 
ATOM 1295 C CG  . LEU A 1 184 ? 14.517  -5.081  2.567   1.00 95.00 184 A 1 
ATOM 1296 C CD1 . LEU A 1 184 ? 13.184  -5.422  1.905   1.00 93.02 184 A 1 
ATOM 1297 C CD2 . LEU A 1 184 ? 15.445  -6.293  2.452   1.00 93.51 184 A 1 
ATOM 1298 N N   . ARG A 1 185 ? 18.010  -2.531  0.825   1.00 97.30 185 A 1 
ATOM 1299 C CA  . ARG A 1 185 ? 18.532  -1.619  -0.196  1.00 97.10 185 A 1 
ATOM 1300 C C   . ARG A 1 185 ? 17.797  -1.895  -1.499  1.00 97.58 185 A 1 
ATOM 1301 O O   . ARG A 1 185 ? 17.993  -2.964  -2.084  1.00 96.64 185 A 1 
ATOM 1302 C CB  . ARG A 1 185 ? 20.047  -1.775  -0.357  1.00 95.91 185 A 1 
ATOM 1303 C CG  . ARG A 1 185 ? 20.798  -1.305  0.895   1.00 84.68 185 A 1 
ATOM 1304 C CD  . ARG A 1 185 ? 22.302  -1.322  0.632   1.00 78.68 185 A 1 
ATOM 1305 N NE  . ARG A 1 185 ? 23.059  -0.879  1.821   1.00 69.68 185 A 1 
ATOM 1306 C CZ  . ARG A 1 185 ? 24.321  -0.488  1.837   1.00 61.36 185 A 1 
ATOM 1307 N NH1 . ARG A 1 185 ? 25.051  -0.456  0.758   1.00 55.00 185 A 1 
ATOM 1308 N NH2 . ARG A 1 185 ? 24.875  -0.114  2.956   1.00 54.35 185 A 1 
ATOM 1309 N N   . LEU A 1 186 ? 16.959  -0.957  -1.906  1.00 97.68 186 A 1 
ATOM 1310 C CA  . LEU A 1 186 ? 16.323  -0.964  -3.217  1.00 97.94 186 A 1 
ATOM 1311 C C   . LEU A 1 186 ? 17.247  -0.306  -4.249  1.00 97.94 186 A 1 
ATOM 1312 O O   . LEU A 1 186 ? 18.079  0.537   -3.897  1.00 97.34 186 A 1 
ATOM 1313 C CB  . LEU A 1 186 ? 14.944  -0.281  -3.153  1.00 97.96 186 A 1 
ATOM 1314 C CG  . LEU A 1 186 ? 13.983  -0.820  -2.077  1.00 97.54 186 A 1 
ATOM 1315 C CD1 . LEU A 1 186 ? 12.610  -0.180  -2.266  1.00 96.50 186 A 1 
ATOM 1316 C CD2 . LEU A 1 186 ? 13.817  -2.342  -2.113  1.00 96.41 186 A 1 
ATOM 1317 N N   . GLU A 1 187 ? 17.103  -0.706  -5.505  1.00 98.11 187 A 1 
ATOM 1318 C CA  . GLU A 1 187 ? 17.704  0.011   -6.641  1.00 97.99 187 A 1 
ATOM 1319 C C   . GLU A 1 187 ? 16.989  1.350   -6.838  1.00 98.18 187 A 1 
ATOM 1320 O O   . GLU A 1 187 ? 17.628  2.389   -7.008  1.00 97.41 187 A 1 
ATOM 1321 C CB  . GLU A 1 187 ? 17.638  -0.853  -7.912  1.00 97.64 187 A 1 
ATOM 1322 C CG  . GLU A 1 187 ? 18.458  -2.142  -7.753  1.00 93.31 187 A 1 
ATOM 1323 C CD  . GLU A 1 187 ? 18.446  -3.058  -8.985  1.00 86.59 187 A 1 
ATOM 1324 O OE1 . GLU A 1 187 ? 18.951  -4.194  -8.822  1.00 76.91 187 A 1 
ATOM 1325 O OE2 . GLU A 1 187 ? 17.990  -2.627  -10.062 1.00 77.26 187 A 1 
ATOM 1326 N N   . THR A 1 188 ? 15.668  1.343   -6.680  1.00 97.94 188 A 1 
ATOM 1327 C CA  . THR A 1 188 ? 14.839  2.551   -6.638  1.00 97.94 188 A 1 
ATOM 1328 C C   . THR A 1 188 ? 15.050  3.295   -5.317  1.00 97.93 188 A 1 
ATOM 1329 O O   . THR A 1 188 ? 14.361  3.083   -4.323  1.00 97.38 188 A 1 
ATOM 1330 C CB  . THR A 1 188 ? 13.362  2.195   -6.842  1.00 97.67 188 A 1 
ATOM 1331 O OG1 . THR A 1 188 ? 13.203  1.384   -7.976  1.00 95.78 188 A 1 
ATOM 1332 C CG2 . THR A 1 188 ? 12.519  3.455   -7.074  1.00 95.61 188 A 1 
ATOM 1333 N N   . SER A 1 189 ? 16.031  4.188   -5.294  1.00 97.95 189 A 1 
ATOM 1334 C CA  . SER A 1 189 ? 16.389  4.976   -4.104  1.00 97.58 189 A 1 
ATOM 1335 C C   . SER A 1 189 ? 15.582  6.268   -3.931  1.00 97.76 189 A 1 
ATOM 1336 O O   . SER A 1 189 ? 15.619  6.870   -2.854  1.00 96.78 189 A 1 
ATOM 1337 C CB  . SER A 1 189 ? 17.890  5.275   -4.126  1.00 96.76 189 A 1 
ATOM 1338 O OG  . SER A 1 189 ? 18.239  6.030   -5.273  1.00 94.12 189 A 1 
ATOM 1339 N N   . HIS A 1 190 ? 14.864  6.708   -4.974  1.00 97.57 190 A 1 
ATOM 1340 C CA  . HIS A 1 190 ? 14.056  7.929   -4.970  1.00 97.66 190 A 1 
ATOM 1341 C C   . HIS A 1 190 ? 12.755  7.749   -5.760  1.00 97.80 190 A 1 
ATOM 1342 O O   . HIS A 1 190 ? 12.715  7.033   -6.757  1.00 97.31 190 A 1 
ATOM 1343 C CB  . HIS A 1 190 ? 14.853  9.115   -5.549  1.00 97.21 190 A 1 
ATOM 1344 C CG  . HIS A 1 190 ? 16.035  9.535   -4.707  1.00 96.84 190 A 1 
ATOM 1345 N ND1 . HIS A 1 190 ? 17.228  8.863   -4.595  1.00 87.36 190 A 1 
ATOM 1346 C CD2 . HIS A 1 190 ? 16.117  10.628  -3.884  1.00 89.55 190 A 1 
ATOM 1347 C CE1 . HIS A 1 190 ? 17.995  9.523   -3.721  1.00 91.14 190 A 1 
ATOM 1348 N NE2 . HIS A 1 190 ? 17.367  10.614  -3.266  1.00 93.33 190 A 1 
ATOM 1349 N N   . ILE A 1 191 ? 11.713  8.471   -5.340  1.00 97.50 191 A 1 
ATOM 1350 C CA  . ILE A 1 191 ? 10.479  8.697   -6.100  1.00 97.57 191 A 1 
ATOM 1351 C C   . ILE A 1 191 ? 10.300  10.212  -6.214  1.00 97.24 191 A 1 
ATOM 1352 O O   . ILE A 1 191 ? 10.119  10.898  -5.204  1.00 96.67 191 A 1 
ATOM 1353 C CB  . ILE A 1 191 ? 9.277   7.998   -5.425  1.00 97.74 191 A 1 
ATOM 1354 C CG1 . ILE A 1 191 ? 9.451   6.463   -5.465  1.00 97.14 191 A 1 
ATOM 1355 C CG2 . ILE A 1 191 ? 7.958   8.404   -6.117  1.00 97.23 191 A 1 
ATOM 1356 C CD1 . ILE A 1 191 ? 8.484   5.707   -4.547  1.00 95.90 191 A 1 
ATOM 1357 N N   . GLY A 1 192 ? 10.401  10.746  -7.427  1.00 96.29 192 A 1 
ATOM 1358 C CA  . GLY A 1 192 ? 10.571  12.183  -7.628  1.00 95.86 192 A 1 
ATOM 1359 C C   . GLY A 1 192 ? 11.827  12.680  -6.897  1.00 96.26 192 A 1 
ATOM 1360 O O   . GLY A 1 192 ? 12.933  12.216  -7.176  1.00 95.62 192 A 1 
ATOM 1361 N N   . LYS A 1 193 ? 11.664  13.615  -5.951  1.00 95.58 193 A 1 
ATOM 1362 C CA  . LYS A 1 193 ? 12.765  14.115  -5.105  1.00 95.76 193 A 1 
ATOM 1363 C C   . LYS A 1 193 ? 12.855  13.415  -3.746  1.00 96.48 193 A 1 
ATOM 1364 O O   . LYS A 1 193 ? 13.865  13.574  -3.066  1.00 95.79 193 A 1 
ATOM 1365 C CB  . LYS A 1 193 ? 12.649  15.640  -4.933  1.00 95.42 193 A 1 
ATOM 1366 C CG  . LYS A 1 193 ? 12.645  16.433  -6.252  1.00 93.66 193 A 1 
ATOM 1367 C CD  . LYS A 1 193 ? 13.890  16.169  -7.107  1.00 86.36 193 A 1 
ATOM 1368 C CE  . LYS A 1 193 ? 13.839  17.025  -8.371  1.00 82.05 193 A 1 
ATOM 1369 N NZ  . LYS A 1 193 ? 14.959  16.703  -9.283  1.00 71.78 193 A 1 
ATOM 1370 N N   . ALA A 1 194 ? 11.847  12.654  -3.354  1.00 96.41 194 A 1 
ATOM 1371 C CA  . ALA A 1 194 ? 11.803  11.975  -2.066  1.00 96.61 194 A 1 
ATOM 1372 C C   . ALA A 1 194 ? 12.738  10.762  -2.042  1.00 97.10 194 A 1 
ATOM 1373 O O   . ALA A 1 194 ? 12.677  9.909   -2.930  1.00 97.04 194 A 1 
ATOM 1374 C CB  . ALA A 1 194 ? 10.364  11.557  -1.758  1.00 96.53 194 A 1 
ATOM 1375 N N   . SER A 1 195 ? 13.552  10.644  -0.994  1.00 97.52 195 A 1 
ATOM 1376 C CA  . SER A 1 195 ? 14.305  9.421   -0.713  1.00 97.51 195 A 1 
ATOM 1377 C C   . SER A 1 195 ? 13.361  8.272   -0.355  1.00 97.76 195 A 1 
ATOM 1378 O O   . SER A 1 195 ? 12.328  8.486   0.287   1.00 97.31 195 A 1 
ATOM 1379 C CB  . SER A 1 195 ? 15.306  9.651   0.424   1.00 96.84 195 A 1 
ATOM 1380 O OG  . SER A 1 195 ? 14.626  10.036  1.605   1.00 86.06 195 A 1 
ATOM 1381 N N   . VAL A 1 196 ? 13.751  7.049   -0.715  1.00 97.87 196 A 1 
ATOM 1382 C CA  . VAL A 1 196 ? 13.008  5.825   -0.406  1.00 98.01 196 A 1 
ATOM 1383 C C   . VAL A 1 196 ? 13.804  4.973   0.575   1.00 97.96 196 A 1 
ATOM 1384 O O   . VAL A 1 196 ? 14.945  4.592   0.315   1.00 97.32 196 A 1 
ATOM 1385 C CB  . VAL A 1 196 ? 12.662  5.049   -1.687  1.00 97.63 196 A 1 
ATOM 1386 C CG1 . VAL A 1 196 ? 11.908  3.756   -1.368  1.00 95.92 196 A 1 
ATOM 1387 C CG2 . VAL A 1 196 ? 11.776  5.890   -2.615  1.00 96.04 196 A 1 
ATOM 1388 N N   . VAL A 1 197 ? 13.180  4.635   1.697   1.00 98.14 197 A 1 
ATOM 1389 C CA  . VAL A 1 197 ? 13.693  3.672   2.675   1.00 97.92 197 A 1 
ATOM 1390 C C   . VAL A 1 197 ? 12.745  2.481   2.724   1.00 98.17 197 A 1 
ATOM 1391 O O   . VAL A 1 197 ? 11.536  2.635   2.859   1.00 97.91 197 A 1 
ATOM 1392 C CB  . VAL A 1 197 ? 13.875  4.316   4.062   1.00 96.96 197 A 1 
ATOM 1393 C CG1 . VAL A 1 197 ? 14.415  3.302   5.080   1.00 94.06 197 A 1 
ATOM 1394 C CG2 . VAL A 1 197 ? 14.861  5.490   4.004   1.00 94.33 197 A 1 
ATOM 1395 N N   . ALA A 1 198 ? 13.306  1.272   2.632   1.00 98.31 198 A 1 
ATOM 1396 C CA  . ALA A 1 198 ? 12.536  0.039   2.689   1.00 98.33 198 A 1 
ATOM 1397 C C   . ALA A 1 198 ? 13.034  -0.866  3.814   1.00 98.24 198 A 1 
ATOM 1398 O O   . ALA A 1 198 ? 14.225  -0.896  4.132   1.00 97.71 198 A 1 
ATOM 1399 C CB  . ALA A 1 198 ? 12.582  -0.646  1.325   1.00 98.11 198 A 1 
ATOM 1400 N N   . ALA A 1 199 ? 12.127  -1.641  4.392   1.00 98.27 199 A 1 
ATOM 1401 C CA  . ALA A 1 199 ? 12.461  -2.674  5.356   1.00 98.17 199 A 1 
ATOM 1402 C C   . ALA A 1 199 ? 11.509  -3.864  5.236   1.00 98.26 199 A 1 
ATOM 1403 O O   . ALA A 1 199 ? 10.324  -3.702  4.960   1.00 97.92 199 A 1 
ATOM 1404 C CB  . ALA A 1 199 ? 12.438  -2.078  6.770   1.00 97.60 199 A 1 
ATOM 1405 N N   . ARG A 1 200 ? 12.021  -5.051  5.517   1.00 98.13 200 A 1 
ATOM 1406 C CA  . ARG A 1 200 ? 11.227  -6.242  5.825   1.00 97.81 200 A 1 
ATOM 1407 C C   . ARG A 1 200 ? 11.260  -6.506  7.324   1.00 97.97 200 A 1 
ATOM 1408 O O   . ARG A 1 200 ? 12.052  -5.898  8.045   1.00 97.35 200 A 1 
ATOM 1409 C CB  . ARG A 1 200 ? 11.698  -7.453  4.996   1.00 96.84 200 A 1 
ATOM 1410 C CG  . ARG A 1 200 ? 13.085  -7.967  5.394   1.00 94.86 200 A 1 
ATOM 1411 C CD  . ARG A 1 200 ? 13.453  -9.199  4.567   1.00 92.75 200 A 1 
ATOM 1412 N NE  . ARG A 1 200 ? 14.744  -9.766  4.975   1.00 87.36 200 A 1 
ATOM 1413 C CZ  . ARG A 1 200 ? 14.948  -10.678 5.914   1.00 83.33 200 A 1 
ATOM 1414 N NH1 . ARG A 1 200 ? 13.987  -11.176 6.635   1.00 76.32 200 A 1 
ATOM 1415 N NH2 . ARG A 1 200 ? 16.146  -11.122 6.140   1.00 77.24 200 A 1 
ATOM 1416 N N   . THR A 1 201 ? 10.464  -7.449  7.789   1.00 97.75 201 A 1 
ATOM 1417 C CA  . THR A 1 201 ? 10.580  -7.950  9.158   1.00 97.72 201 A 1 
ATOM 1418 C C   . THR A 1 201 ? 10.933  -9.430  9.174   1.00 97.11 201 A 1 
ATOM 1419 O O   . THR A 1 201 ? 10.766  -10.141 8.187   1.00 96.04 201 A 1 
ATOM 1420 C CB  . THR A 1 201 ? 9.340   -7.639  10.001  1.00 97.76 201 A 1 
ATOM 1421 O OG1 . THR A 1 201 ? 8.234   -8.385  9.570   1.00 96.40 201 A 1 
ATOM 1422 C CG2 . THR A 1 201 ? 8.969   -6.158  9.956   1.00 95.70 201 A 1 
ATOM 1423 N N   . ARG A 1 202 ? 11.442  -9.898  10.306  1.00 96.76 202 A 1 
ATOM 1424 C CA  . ARG A 1 202 ? 11.638  -11.318 10.589  1.00 96.04 202 A 1 
ATOM 1425 C C   . ARG A 1 202 ? 11.184  -11.649 12.007  1.00 96.25 202 A 1 
ATOM 1426 O O   . ARG A 1 202 ? 11.168  -10.754 12.858  1.00 95.58 202 A 1 
ATOM 1427 C CB  . ARG A 1 202 ? 13.100  -11.731 10.334  1.00 95.02 202 A 1 
ATOM 1428 C CG  . ARG A 1 202 ? 14.105  -11.064 11.278  1.00 93.52 202 A 1 
ATOM 1429 C CD  . ARG A 1 202 ? 15.473  -11.730 11.135  1.00 92.45 202 A 1 
ATOM 1430 N NE  . ARG A 1 202 ? 16.489  -11.129 12.007  1.00 90.22 202 A 1 
ATOM 1431 C CZ  . ARG A 1 202 ? 16.667  -11.357 13.300  1.00 89.23 202 A 1 
ATOM 1432 N NH1 . ARG A 1 202 ? 15.876  -12.129 13.992  1.00 82.85 202 A 1 
ATOM 1433 N NH2 . ARG A 1 202 ? 17.662  -10.797 13.918  1.00 84.87 202 A 1 
ATOM 1434 N N   . PRO A 1 203 ? 10.866  -12.913 12.305  1.00 95.10 203 A 1 
ATOM 1435 C CA  . PRO A 1 203 ? 10.626  -13.333 13.680  1.00 94.55 203 A 1 
ATOM 1436 C C   . PRO A 1 203 ? 11.828  -13.009 14.587  1.00 95.05 203 A 1 
ATOM 1437 O O   . PRO A 1 203 ? 12.985  -13.130 14.162  1.00 94.01 203 A 1 
ATOM 1438 C CB  . PRO A 1 203 ? 10.339  -14.835 13.608  1.00 93.13 203 A 1 
ATOM 1439 C CG  . PRO A 1 203 ? 9.815   -15.025 12.188  1.00 91.38 203 A 1 
ATOM 1440 C CD  . PRO A 1 203 ? 10.642  -14.024 11.393  1.00 93.64 203 A 1 
ATOM 1441 N N   . PRO A 1 204 ? 11.594  -12.587 15.843  1.00 94.55 204 A 1 
ATOM 1442 C CA  . PRO A 1 204 ? 12.672  -12.422 16.811  1.00 94.55 204 A 1 
ATOM 1443 C C   . PRO A 1 204 ? 13.283  -13.781 17.169  1.00 95.12 204 A 1 
ATOM 1444 O O   . PRO A 1 204 ? 12.584  -14.793 17.237  1.00 93.73 204 A 1 
ATOM 1445 C CB  . PRO A 1 204 ? 12.031  -11.741 18.024  1.00 93.12 204 A 1 
ATOM 1446 C CG  . PRO A 1 204 ? 10.580  -12.226 17.968  1.00 91.06 204 A 1 
ATOM 1447 C CD  . PRO A 1 204 ? 10.300  -12.352 16.475  1.00 93.67 204 A 1 
ATOM 1448 N N   . LEU A 1 205 ? 14.581  -13.789 17.455  1.00 93.18 205 A 1 
ATOM 1449 C CA  . LEU A 1 205 ? 15.240  -14.961 18.020  1.00 93.12 205 A 1 
ATOM 1450 C C   . LEU A 1 205 ? 14.844  -15.096 19.492  1.00 93.13 205 A 1 
ATOM 1451 O O   . LEU A 1 205 ? 14.915  -14.123 20.248  1.00 91.66 205 A 1 
ATOM 1452 C CB  . LEU A 1 205 ? 16.764  -14.866 17.856  1.00 92.25 205 A 1 
ATOM 1453 C CG  . LEU A 1 205 ? 17.251  -14.703 16.404  1.00 90.69 205 A 1 
ATOM 1454 C CD1 . LEU A 1 205 ? 18.774  -14.653 16.366  1.00 86.34 205 A 1 
ATOM 1455 C CD2 . LEU A 1 205 ? 16.772  -15.838 15.499  1.00 86.08 205 A 1 
ATOM 1456 N N   . ILE A 1 206 ? 14.453  -16.309 19.900  1.00 92.72 206 A 1 
ATOM 1457 C CA  . ILE A 1 206 ? 14.097  -16.638 21.283  1.00 92.63 206 A 1 
ATOM 1458 C C   . ILE A 1 206 ? 14.611  -18.037 21.629  1.00 93.18 206 A 1 
ATOM 1459 O O   . ILE A 1 206 ? 14.507  -18.956 20.825  1.00 89.80 206 A 1 
ATOM 1460 C CB  . ILE A 1 206 ? 12.574  -16.474 21.510  1.00 89.93 206 A 1 
ATOM 1461 C CG1 . ILE A 1 206 ? 12.237  -16.595 23.011  1.00 81.02 206 A 1 
ATOM 1462 C CG2 . ILE A 1 206 ? 11.741  -17.459 20.661  1.00 80.23 206 A 1 
ATOM 1463 C CD1 . ILE A 1 206 ? 10.807  -16.167 23.364  1.00 74.88 206 A 1 
ATOM 1464 N N   . GLY A 1 207 ? 15.169  -18.211 22.828  1.00 89.15 207 A 1 
ATOM 1465 C CA  . GLY A 1 207 ? 15.615  -19.520 23.296  1.00 90.00 207 A 1 
ATOM 1466 C C   . GLY A 1 207 ? 16.817  -19.455 24.231  1.00 91.70 207 A 1 
ATOM 1467 O O   . GLY A 1 207 ? 17.411  -18.401 24.451  1.00 88.47 207 A 1 
ATOM 1468 N N   . GLY A 1 208 ? 17.163  -20.607 24.809  1.00 91.05 208 A 1 
ATOM 1469 C CA  . GLY A 1 208 ? 18.365  -20.794 25.621  1.00 92.01 208 A 1 
ATOM 1470 C C   . GLY A 1 208 ? 19.527  -21.387 24.815  1.00 93.20 208 A 1 
ATOM 1471 O O   . GLY A 1 208 ? 19.495  -21.445 23.589  1.00 91.90 208 A 1 
ATOM 1472 N N   . THR A 1 209 ? 20.537  -21.913 25.511  1.00 92.79 209 A 1 
ATOM 1473 C CA  . THR A 1 209 ? 21.805  -22.413 24.937  1.00 92.66 209 A 1 
ATOM 1474 C C   . THR A 1 209 ? 21.659  -23.503 23.858  1.00 93.44 209 A 1 
ATOM 1475 O O   . THR A 1 209 ? 22.578  -23.724 23.082  1.00 91.37 209 A 1 
ATOM 1476 C CB  . THR A 1 209 ? 22.692  -22.974 26.071  1.00 91.91 209 A 1 
ATOM 1477 O OG1 . THR A 1 209 ? 22.554  -22.195 27.245  1.00 84.87 209 A 1 
ATOM 1478 C CG2 . THR A 1 209 ? 24.181  -23.008 25.743  1.00 81.86 209 A 1 
ATOM 1479 N N   . ARG A 1 210 ? 20.514  -24.205 23.809  1.00 93.81 210 A 1 
ATOM 1480 C CA  . ARG A 1 210 ? 20.218  -25.277 22.837  1.00 95.35 210 A 1 
ATOM 1481 C C   . ARG A 1 210 ? 19.223  -24.858 21.745  1.00 96.16 210 A 1 
ATOM 1482 O O   . ARG A 1 210 ? 18.693  -25.724 21.063  1.00 95.10 210 A 1 
ATOM 1483 C CB  . ARG A 1 210 ? 19.761  -26.554 23.578  1.00 94.97 210 A 1 
ATOM 1484 C CG  . ARG A 1 210 ? 20.902  -27.189 24.391  1.00 93.92 210 A 1 
ATOM 1485 C CD  . ARG A 1 210 ? 20.477  -28.529 25.017  1.00 90.06 210 A 1 
ATOM 1486 N NE  . ARG A 1 210 ? 19.696  -28.348 26.262  1.00 82.55 210 A 1 
ATOM 1487 C CZ  . ARG A 1 210 ? 19.184  -29.326 27.004  1.00 77.83 210 A 1 
ATOM 1488 N NH1 . ARG A 1 210 ? 19.242  -30.578 26.638  1.00 70.70 210 A 1 
ATOM 1489 N NH2 . ARG A 1 210 ? 18.613  -29.066 28.145  1.00 69.32 210 A 1 
ATOM 1490 N N   . ALA A 1 211 ? 18.929  -23.575 21.623  1.00 93.10 211 A 1 
ATOM 1491 C CA  . ALA A 1 211 ? 18.022  -23.093 20.592  1.00 92.95 211 A 1 
ATOM 1492 C C   . ALA A 1 211 ? 18.641  -23.285 19.196  1.00 92.93 211 A 1 
ATOM 1493 O O   . ALA A 1 211 ? 19.781  -22.890 18.955  1.00 92.58 211 A 1 
ATOM 1494 C CB  . ALA A 1 211 ? 17.676  -21.628 20.865  1.00 92.27 211 A 1 
ATOM 1495 N N   . ALA A 1 212 ? 17.867  -23.881 18.282  1.00 95.72 212 A 1 
ATOM 1496 C CA  . ALA A 1 212 ? 18.164  -23.939 16.857  1.00 95.31 212 A 1 
ATOM 1497 C C   . ALA A 1 212 ? 17.171  -23.037 16.116  1.00 95.10 212 A 1 
ATOM 1498 O O   . ALA A 1 212 ? 16.017  -22.915 16.538  1.00 94.00 212 A 1 
ATOM 1499 C CB  . ALA A 1 212 ? 18.102  -25.395 16.384  1.00 94.92 212 A 1 
ATOM 1500 N N   . TYR A 1 213 ? 17.617  -22.418 15.029  1.00 94.74 213 A 1 
ATOM 1501 C CA  . TYR A 1 213 ? 16.822  -21.460 14.266  1.00 94.48 213 A 1 
ATOM 1502 C C   . TYR A 1 213 ? 16.687  -21.909 12.812  1.00 94.41 213 A 1 
ATOM 1503 O O   . TYR A 1 213 ? 17.587  -22.537 12.268  1.00 92.69 213 A 1 
ATOM 1504 C CB  . TYR A 1 213 ? 17.451  -20.064 14.370  1.00 93.31 213 A 1 
ATOM 1505 C CG  . TYR A 1 213 ? 17.693  -19.601 15.795  1.00 93.62 213 A 1 
ATOM 1506 C CD1 . TYR A 1 213 ? 16.602  -19.322 16.640  1.00 90.53 213 A 1 
ATOM 1507 C CD2 . TYR A 1 213 ? 19.007  -19.486 16.287  1.00 91.37 213 A 1 
ATOM 1508 C CE1 . TYR A 1 213 ? 16.820  -18.922 17.973  1.00 89.87 213 A 1 
ATOM 1509 C CE2 . TYR A 1 213 ? 19.231  -19.084 17.617  1.00 90.19 213 A 1 
ATOM 1510 C CZ  . TYR A 1 213 ? 18.137  -18.801 18.462  1.00 90.85 213 A 1 
ATOM 1511 O OH  . TYR A 1 213 ? 18.350  -18.410 19.749  1.00 88.43 213 A 1 
ATOM 1512 N N   . ASP A 1 214 ? 15.560  -21.576 12.202  1.00 94.65 214 A 1 
ATOM 1513 C CA  . ASP A 1 214 ? 15.360  -21.788 10.770  1.00 93.97 214 A 1 
ATOM 1514 C C   . ASP A 1 214 ? 16.055  -20.665 9.985   1.00 93.26 214 A 1 
ATOM 1515 O O   . ASP A 1 214 ? 15.632  -19.506 10.023  1.00 91.76 214 A 1 
ATOM 1516 C CB  . ASP A 1 214 ? 13.859  -21.881 10.458  1.00 93.24 214 A 1 
ATOM 1517 C CG  . ASP A 1 214 ? 13.563  -22.249 8.997   1.00 92.34 214 A 1 
ATOM 1518 O OD1 . ASP A 1 214 ? 14.506  -22.280 8.176   1.00 88.94 214 A 1 
ATOM 1519 O OD2 . ASP A 1 214 ? 12.380  -22.517 8.697   1.00 89.22 214 A 1 
ATOM 1520 N N   . GLU A 1 215 ? 17.129  -21.017 9.270   1.00 93.69 215 A 1 
ATOM 1521 C CA  . GLU A 1 215 ? 17.929  -20.062 8.496   1.00 92.35 215 A 1 
ATOM 1522 C C   . GLU A 1 215 ? 17.143  -19.406 7.354   1.00 91.27 215 A 1 
ATOM 1523 O O   . GLU A 1 215 ? 17.463  -18.291 6.954   1.00 88.31 215 A 1 
ATOM 1524 C CB  . GLU A 1 215 ? 19.179  -20.752 7.937   1.00 91.90 215 A 1 
ATOM 1525 C CG  . GLU A 1 215 ? 20.142  -21.218 9.044   1.00 87.26 215 A 1 
ATOM 1526 C CD  . GLU A 1 215 ? 21.469  -21.779 8.507   1.00 79.65 215 A 1 
ATOM 1527 O OE1 . GLU A 1 215 ? 22.358  -22.032 9.353   1.00 72.71 215 A 1 
ATOM 1528 O OE2 . GLU A 1 215 ? 21.589  -21.961 7.278   1.00 72.55 215 A 1 
ATOM 1529 N N   . LYS A 1 216 ? 16.065  -20.037 6.874   1.00 91.26 216 A 1 
ATOM 1530 C CA  . LYS A 1 216 ? 15.201  -19.469 5.823   1.00 89.07 216 A 1 
ATOM 1531 C C   . LYS A 1 216 ? 14.437  -18.222 6.279   1.00 88.53 216 A 1 
ATOM 1532 O O   . LYS A 1 216 ? 13.925  -17.488 5.439   1.00 85.80 216 A 1 
ATOM 1533 C CB  . LYS A 1 216 ? 14.193  -20.522 5.359   1.00 89.37 216 A 1 
ATOM 1534 C CG  . LYS A 1 216 ? 14.865  -21.764 4.767   1.00 87.29 216 A 1 
ATOM 1535 C CD  . LYS A 1 216 ? 13.795  -22.796 4.429   1.00 83.07 216 A 1 
ATOM 1536 C CE  . LYS A 1 216 ? 14.454  -24.064 3.900   1.00 78.79 216 A 1 
ATOM 1537 N NZ  . LYS A 1 216 ? 13.441  -25.119 3.681   1.00 69.70 216 A 1 
ATOM 1538 N N   . LEU A 1 217 ? 14.336  -18.001 7.597   1.00 90.03 217 A 1 
ATOM 1539 C CA  . LEU A 1 217 ? 13.643  -16.853 8.184   1.00 88.30 217 A 1 
ATOM 1540 C C   . LEU A 1 217 ? 14.574  -15.660 8.466   1.00 87.68 217 A 1 
ATOM 1541 O O   . LEU A 1 217 ? 14.105  -14.625 8.950   1.00 84.87 217 A 1 
ATOM 1542 C CB  . LEU A 1 217 ? 12.902  -17.303 9.454   1.00 88.22 217 A 1 
ATOM 1543 C CG  . LEU A 1 217 ? 11.872  -18.437 9.255   1.00 87.30 217 A 1 
ATOM 1544 C CD1 . LEU A 1 217 ? 11.247  -18.799 10.599  1.00 83.89 217 A 1 
ATOM 1545 C CD2 . LEU A 1 217 ? 10.749  -18.035 8.299   1.00 84.87 217 A 1 
ATOM 1546 N N   . PHE A 1 218 ? 15.877  -15.801 8.208   1.00 89.15 218 A 1 
ATOM 1547 C CA  . PHE A 1 218 ? 16.851  -14.720 8.366   1.00 87.49 218 A 1 
ATOM 1548 C C   . PHE A 1 218 ? 16.835  -13.692 7.234   1.00 83.62 218 A 1 
ATOM 1549 O O   . PHE A 1 218 ? 16.571  -14.054 6.080   1.00 76.89 218 A 1 
ATOM 1550 C CB  . PHE A 1 218 ? 18.253  -15.276 8.635   1.00 85.71 218 A 1 
ATOM 1551 C CG  . PHE A 1 218 ? 18.413  -15.881 10.020  1.00 87.34 218 A 1 
ATOM 1552 C CD1 . PHE A 1 218 ? 18.173  -15.103 11.166  1.00 83.69 218 A 1 
ATOM 1553 C CD2 . PHE A 1 218 ? 18.813  -17.220 10.167  1.00 84.38 218 A 1 
ATOM 1554 C CE1 . PHE A 1 218 ? 18.309  -15.668 12.443  1.00 82.77 218 A 1 
ATOM 1555 C CE2 . PHE A 1 218 ? 18.955  -17.782 11.444  1.00 84.88 218 A 1 
ATOM 1556 C CZ  . PHE A 1 218 ? 18.696  -17.005 12.584  1.00 84.27 218 A 1 
ATOM 1557 O OXT . PHE A 1 218 ? 17.090  -12.504 7.550   1.00 80.36 218 A 1 
#
