# 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_if09024
#
_entry.id if09024
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n CYS 3   
1 n ARG 4   
1 n SER 5   
1 n GLY 6   
1 n THR 7   
1 n VAL 8   
1 n GLN 9   
1 n GLU 10  
1 n GLN 11  
1 n ASP 12  
1 n ALA 13  
1 n THR 14  
1 n GLN 15  
1 n PRO 16  
1 n ALA 17  
1 n ALA 18  
1 n ASP 19  
1 n ARG 20  
1 n ARG 21  
1 n VAL 22  
1 n THR 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n PRO 27  
1 n THR 28  
1 n GLN 29  
1 n ASP 30  
1 n THR 31  
1 n GLN 32  
1 n GLU 33  
1 n GLN 34  
1 n VAL 35  
1 n VAL 36  
1 n ILE 37  
1 n GLU 38  
1 n GLU 39  
1 n THR 40  
1 n LEU 41  
1 n LEU 42  
1 n GLU 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n MET 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n VAL 52  
1 n VAL 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n GLU 57  
1 n ASP 58  
1 n PHE 59  
1 n ALA 60  
1 n ALA 61  
1 n ILE 62  
1 n ARG 63  
1 n THR 64  
1 n GLY 65  
1 n ARG 66  
1 n ALA 67  
1 n HIS 68  
1 n PRO 69  
1 n ALA 70  
1 n MET 71  
1 n PHE 72  
1 n ASN 73  
1 n LYS 74  
1 n ILE 75  
1 n VAL 76  
1 n ALA 77  
1 n ASP 78  
1 n TYR 79  
1 n TYR 80  
1 n GLY 81  
1 n ALA 82  
1 n PRO 83  
1 n THR 84  
1 n PRO 85  
1 n ILE 86  
1 n ASN 87  
1 n GLN 88  
1 n LEU 89  
1 n ALA 90  
1 n SER 91  
1 n PHE 92  
1 n SER 93  
1 n VAL 94  
1 n PRO 95  
1 n GLU 96  
1 n PRO 97  
1 n ARG 98  
1 n MET 99  
1 n ALA 100 
1 n VAL 101 
1 n VAL 102 
1 n THR 103 
1 n PRO 104 
1 n PHE 105 
1 n ASP 106 
1 n LYS 107 
1 n SER 108 
1 n ALA 109 
1 n LEU 110 
1 n ARG 111 
1 n ASN 112 
1 n ILE 113 
1 n GLU 114 
1 n GLN 115 
1 n ALA 116 
1 n ILE 117 
1 n ARG 118 
1 n ASP 119 
1 n SER 120 
1 n ASP 121 
1 n LEU 122 
1 n GLY 123 
1 n VAL 124 
1 n ASN 125 
1 n PRO 126 
1 n SER 127 
1 n ASN 128 
1 n ASP 129 
1 n GLY 130 
1 n ASN 131 
1 n ILE 132 
1 n ILE 133 
1 n ARG 134 
1 n VAL 135 
1 n VAL 136 
1 n PHE 137 
1 n PRO 138 
1 n GLU 139 
1 n LEU 140 
1 n THR 141 
1 n GLU 142 
1 n GLU 143 
1 n ARG 144 
1 n ARG 145 
1 n ARG 146 
1 n ASP 147 
1 n TYR 148 
1 n ILE 149 
1 n LYS 150 
1 n VAL 151 
1 n ALA 152 
1 n LYS 153 
1 n GLY 154 
1 n LYS 155 
1 n GLY 156 
1 n GLU 157 
1 n ASP 158 
1 n ALA 159 
1 n LYS 160 
1 n VAL 161 
1 n SER 162 
1 n ILE 163 
1 n ARG 164 
1 n SER 165 
1 n VAL 166 
1 n ARG 167 
1 n ARG 168 
1 n LYS 169 
1 n ALA 170 
1 n LYS 171 
1 n ASP 172 
1 n ALA 173 
1 n ILE 174 
1 n ASP 175 
1 n LYS 176 
1 n LEU 177 
1 n ILE 178 
1 n LYS 179 
1 n ASP 180 
1 n GLY 181 
1 n GLU 182 
1 n VAL 183 
1 n GLY 184 
1 n GLU 185 
1 n ASP 186 
1 n GLU 187 
1 n GLY 188 
1 n ARG 189 
1 n ARG 190 
1 n ALA 191 
1 n GLU 192 
1 n LYS 193 
1 n GLU 194 
1 n LEU 195 
1 n ASP 196 
1 n ASP 197 
1 n THR 198 
1 n THR 199 
1 n ALA 200 
1 n LYS 201 
1 n TYR 202 
1 n VAL 203 
1 n ALA 204 
1 n GLN 205 
1 n VAL 206 
1 n ASP 207 
1 n GLU 208 
1 n LEU 209 
1 n LEU 210 
1 n LYS 211 
1 n HIS 212 
1 n LYS 213 
1 n GLU 214 
1 n ALA 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n GLU 219 
1 n VAL 220 
#
_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 17:29:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.952 -0.954  93.483  1.00 17.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.279 0.353   93.534  1.00 33.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.305 0.379   92.359  1.00 35.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.364 -0.392  92.372  1.00 31.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.550 0.521   94.874  1.00 33.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.537 0.772   96.034  1.00 31.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.739 0.774   97.661  1.00 29.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.093 1.378   98.703  1.00 26.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -45.749 0.891   91.222  1.00 17.99 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -45.602 2.270   90.722  1.00 31.93 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -44.362 2.416   89.832  1.00 30.69 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -43.229 2.380   90.306  1.00 28.61 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -45.667 3.379   91.766  1.00 33.51 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -45.814 4.621   91.095  1.00 28.27 2   A 1 
ATOM 15   N N   . CYS A 1 3   ? -44.622 2.558   88.524  1.00 19.07 3   A 1 
ATOM 16   C CA  . CYS A 1 3   ? -43.701 2.844   87.423  1.00 33.82 3   A 1 
ATOM 17   C C   . CYS A 1 3   ? -42.978 4.180   87.642  1.00 31.70 3   A 1 
ATOM 18   O O   . CYS A 1 3   ? -43.596 5.116   88.142  1.00 29.56 3   A 1 
ATOM 19   C CB  . CYS A 1 3   ? -44.546 2.973   86.143  1.00 33.31 3   A 1 
ATOM 20   S SG  . CYS A 1 3   ? -45.663 1.556   85.893  1.00 28.84 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -41.759 4.324   87.125  1.00 18.49 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -41.259 5.591   86.551  1.00 27.99 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -40.228 5.322   85.448  1.00 26.69 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -39.146 4.798   85.687  1.00 24.81 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -40.704 6.543   87.629  1.00 28.27 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -41.766 7.562   88.049  1.00 25.57 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -41.343 8.476   89.187  1.00 24.01 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -42.517 9.142   89.785  1.00 22.72 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -42.530 10.275  90.466  1.00 21.52 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -41.450 10.983  90.653  1.00 20.34 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -43.644 10.715  90.985  1.00 21.97 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -40.625 5.684   84.228  1.00 20.69 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -39.843 5.815   82.998  1.00 29.81 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -38.884 7.010   83.084  1.00 28.44 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -39.317 8.112   83.417  1.00 26.03 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -40.844 6.054   81.859  1.00 30.36 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -41.847 6.978   82.276  1.00 26.31 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -37.600 6.794   82.731  1.00 19.55 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -36.625 7.854   82.480  1.00 28.69 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -36.460 8.072   80.980  1.00 27.86 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -36.029 7.168   80.271  1.00 25.62 6   A 1 
ATOM 42   N N   . THR A 1 7   ? -36.844 9.256   80.492  1.00 18.69 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? -36.615 9.732   79.122  1.00 28.24 7   A 1 
ATOM 44   C C   . THR A 1 7   ? -35.198 10.287  78.999  1.00 27.30 7   A 1 
ATOM 45   O O   . THR A 1 7   ? -34.832 11.210  79.729  1.00 25.42 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? -37.636 10.823  78.750  1.00 27.50 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? -37.998 11.579  79.894  1.00 24.02 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? -38.917 10.221  78.192  1.00 25.32 7   A 1 
ATOM 49   N N   . VAL A 1 8   ? -34.407 9.730   78.055  1.00 17.65 8   A 1 
ATOM 50   C CA  . VAL A 1 8   ? -33.113 10.272  77.614  1.00 28.49 8   A 1 
ATOM 51   C C   . VAL A 1 8   ? -33.385 11.295  76.510  1.00 27.80 8   A 1 
ATOM 52   O O   . VAL A 1 8   ? -34.084 10.999  75.544  1.00 26.65 8   A 1 
ATOM 53   C CB  . VAL A 1 8   ? -32.180 9.132   77.147  1.00 27.67 8   A 1 
ATOM 54   C CG1 . VAL A 1 8   ? -30.850 9.647   76.595  1.00 22.91 8   A 1 
ATOM 55   C CG2 . VAL A 1 8   ? -31.866 8.192   78.323  1.00 26.35 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? -32.864 12.514  76.679  1.00 19.28 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? -32.808 13.542  75.640  1.00 23.65 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? -31.610 13.248  74.733  1.00 22.99 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? -30.475 13.251  75.209  1.00 21.58 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? -32.632 14.934  76.282  1.00 24.63 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? -33.920 15.497  76.903  1.00 21.99 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? -33.696 16.847  77.587  1.00 19.37 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? -32.647 17.147  78.129  1.00 19.37 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? -34.680 17.719  77.616  1.00 20.77 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -31.845 13.044  73.434  1.00 19.85 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -30.799 13.001  72.406  1.00 23.44 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -30.936 14.247  71.529  1.00 22.42 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -32.003 14.548  70.979  1.00 22.20 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -30.845 11.659  71.645  1.00 24.93 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -29.446 11.136  71.300  1.00 22.60 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -29.394 9.623   71.008  1.00 22.48 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -28.264 9.126   70.767  1.00 20.67 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -30.451 8.949   71.089  1.00 25.41 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? -29.870 15.046  71.512  1.00 27.19 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? -29.723 16.232  70.676  1.00 30.66 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? -29.263 15.760  69.299  1.00 28.66 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? -28.162 15.224  69.195  1.00 27.07 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? -28.659 17.165  71.296  1.00 30.57 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? -29.091 17.802  72.631  1.00 28.25 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? -27.969 18.593  73.307  1.00 25.04 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? -26.796 18.511  72.993  1.00 25.67 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? -28.280 19.399  74.300  1.00 27.67 11  A 1 
ATOM 83   N N   . ASP A 1 12  ? -30.063 15.953  68.258  1.00 26.69 12  A 1 
ATOM 84   C CA  . ASP A 1 12  ? -29.626 15.701  66.885  1.00 30.51 12  A 1 
ATOM 85   C C   . ASP A 1 12  ? -29.338 17.024  66.169  1.00 28.83 12  A 1 
ATOM 86   O O   . ASP A 1 12  ? -30.190 17.913  66.037  1.00 27.84 12  A 1 
ATOM 87   C CB  . ASP A 1 12  ? -30.600 14.774  66.139  1.00 31.52 12  A 1 
ATOM 88   C CG  . ASP A 1 12  ? -29.921 13.991  65.006  1.00 27.42 12  A 1 
ATOM 89   O OD1 . ASP A 1 12  ? -28.692 14.160  64.810  1.00 26.06 12  A 1 
ATOM 90   O OD2 . ASP A 1 12  ? -30.648 13.235  64.327  1.00 25.92 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -28.065 17.173  65.802  1.00 26.35 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -27.508 18.356  65.170  1.00 35.44 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -27.701 18.264  63.658  1.00 34.63 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -27.146 17.394  62.985  1.00 33.22 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -26.031 18.481  65.573  1.00 35.61 13  A 1 
ATOM 96   N N   . THR A 1 14  ? -28.447 19.205  63.118  1.00 28.97 14  A 1 
ATOM 97   C CA  . THR A 1 14  ? -28.681 19.386  61.683  1.00 36.86 14  A 1 
ATOM 98   C C   . THR A 1 14  ? -27.378 19.780  60.981  1.00 37.48 14  A 1 
ATOM 99   O O   . THR A 1 14  ? -26.914 20.910  61.122  1.00 35.96 14  A 1 
ATOM 100  C CB  . THR A 1 14  ? -29.748 20.476  61.460  1.00 36.79 14  A 1 
ATOM 101  O OG1 . THR A 1 14  ? -30.710 20.485  62.495  1.00 31.29 14  A 1 
ATOM 102  C CG2 . THR A 1 14  ? -30.524 20.277  60.160  1.00 32.28 14  A 1 
ATOM 103  N N   . GLN A 1 15  ? -26.788 18.880  60.172  1.00 34.63 15  A 1 
ATOM 104  C CA  . GLN A 1 15  ? -25.795 19.231  59.146  1.00 37.10 15  A 1 
ATOM 105  C C   . GLN A 1 15  ? -26.405 19.005  57.756  1.00 36.80 15  A 1 
ATOM 106  O O   . GLN A 1 15  ? -26.883 17.905  57.485  1.00 35.42 15  A 1 
ATOM 107  C CB  . GLN A 1 15  ? -24.498 18.416  59.313  1.00 37.40 15  A 1 
ATOM 108  C CG  . GLN A 1 15  ? -23.613 18.955  60.445  1.00 34.03 15  A 1 
ATOM 109  C CD  . GLN A 1 15  ? -22.271 18.231  60.557  1.00 30.10 15  A 1 
ATOM 110  O OE1 . GLN A 1 15  ? -21.988 17.235  59.911  1.00 29.18 15  A 1 
ATOM 111  N NE2 . GLN A 1 15  ? -21.365 18.706  61.386  1.00 29.42 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -26.393 20.001  56.841  1.00 29.44 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -26.812 19.783  55.464  1.00 33.47 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -25.702 19.045  54.710  1.00 32.57 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -24.570 19.520  54.605  1.00 31.16 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -27.111 21.176  54.898  1.00 32.40 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -26.155 22.087  55.672  1.00 32.25 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -25.992 21.391  57.028  1.00 35.82 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -26.022 17.879  54.167  1.00 31.58 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -25.176 17.165  53.225  1.00 37.16 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -24.997 18.023  51.962  1.00 37.05 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -25.939 18.253  51.205  1.00 35.78 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -25.810 15.799  52.928  1.00 35.99 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? -23.776 18.516  51.750  1.00 31.29 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? -23.386 19.170  50.509  1.00 36.56 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? -23.377 18.127  49.385  1.00 36.87 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? -22.481 17.283  49.311  1.00 34.78 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? -22.019 19.845  50.711  1.00 35.62 18  A 1 
ATOM 129  N N   . ASP A 1 19  ? -24.375 18.198  48.511  1.00 35.44 19  A 1 
ATOM 130  C CA  . ASP A 1 19  ? -24.473 17.492  47.235  1.00 39.72 19  A 1 
ATOM 131  C C   . ASP A 1 19  ? -23.310 17.949  46.331  1.00 38.51 19  A 1 
ATOM 132  O O   . ASP A 1 19  ? -23.407 18.920  45.583  1.00 36.69 19  A 1 
ATOM 133  C CB  . ASP A 1 19  ? -25.875 17.761  46.632  1.00 39.60 19  A 1 
ATOM 134  C CG  . ASP A 1 19  ? -26.205 16.947  45.368  1.00 34.25 19  A 1 
ATOM 135  O OD1 . ASP A 1 19  ? -25.497 15.951  45.112  1.00 32.57 19  A 1 
ATOM 136  O OD2 . ASP A 1 19  ? -27.183 17.306  44.663  1.00 31.48 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? -22.149 17.286  46.434  1.00 32.00 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? -21.062 17.408  45.461  1.00 36.34 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? -21.450 16.616  44.219  1.00 35.28 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? -20.942 15.524  43.982  1.00 33.98 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? -19.703 16.955  46.032  1.00 37.46 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? -19.104 17.943  47.035  1.00 34.25 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? -17.690 17.472  47.409  1.00 33.55 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? -17.092 18.316  48.459  1.00 30.35 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? -15.893 18.158  49.001  1.00 28.79 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? -15.085 17.209  48.620  1.00 28.44 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? -15.488 18.953  49.954  1.00 29.66 20  A 1 
ATOM 148  N N   . ARG A 1 21  ? -22.327 17.181  43.393  1.00 33.95 21  A 1 
ATOM 149  C CA  . ARG A 1 21  ? -22.389 16.815  41.979  1.00 37.29 21  A 1 
ATOM 150  C C   . ARG A 1 21  ? -21.053 17.210  41.366  1.00 36.55 21  A 1 
ATOM 151  O O   . ARG A 1 21  ? -20.812 18.379  41.090  1.00 35.80 21  A 1 
ATOM 152  C CB  . ARG A 1 21  ? -23.565 17.488  41.258  1.00 37.57 21  A 1 
ATOM 153  C CG  . ARG A 1 21  ? -24.897 16.905  41.731  1.00 33.24 21  A 1 
ATOM 154  C CD  . ARG A 1 21  ? -26.061 17.503  40.946  1.00 32.61 21  A 1 
ATOM 155  N NE  . ARG A 1 21  ? -27.315 17.248  41.666  1.00 28.25 21  A 1 
ATOM 156  C CZ  . ARG A 1 21  ? -28.545 17.429  41.230  1.00 27.44 21  A 1 
ATOM 157  N NH1 . ARG A 1 21  ? -28.808 17.827  40.010  1.00 27.31 21  A 1 
ATOM 158  N NH2 . ARG A 1 21  ? -29.536 17.223  42.049  1.00 27.33 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -20.182 16.221  41.182  1.00 33.02 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -19.069 16.311  40.248  1.00 35.24 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -19.721 16.425  38.876  1.00 35.05 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -20.097 15.430  38.267  1.00 34.13 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -18.138 15.085  40.359  1.00 34.43 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -16.949 15.209  39.397  1.00 30.17 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -17.580 14.946  41.783  1.00 32.16 22  A 1 
ATOM 166  N N   . THR A 1 23  ? -19.954 17.654  38.420  1.00 34.61 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? -20.215 17.920  37.013  1.00 37.36 23  A 1 
ATOM 168  C C   . THR A 1 23  ? -18.964 17.456  36.286  1.00 37.75 23  A 1 
ATOM 169  O O   . THR A 1 23  ? -17.913 18.085  36.407  1.00 35.45 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? -20.479 19.415  36.761  1.00 35.90 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? -19.530 20.203  37.448  1.00 30.79 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? -21.862 19.832  37.271  1.00 29.92 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -19.044 16.313  35.592  1.00 33.30 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -18.064 15.951  34.590  1.00 38.85 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? -17.994 17.145  33.631  1.00 40.37 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -18.968 17.438  32.936  1.00 39.18 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -18.502 14.652  33.904  1.00 37.05 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -16.890 17.898  33.686  1.00 44.13 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -16.613 18.927  32.705  1.00 49.62 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -16.597 18.208  31.356  1.00 51.30 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -15.796 17.298  31.152  1.00 48.73 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -15.281 19.609  33.044  1.00 47.45 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? -17.552 18.537  30.480  1.00 43.86 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? -17.484 18.112  29.084  1.00 48.71 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? -16.141 18.556  28.499  1.00 49.61 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? -15.523 19.479  29.047  1.00 47.11 26  A 1 
ATOM 187  N N   . PRO A 1 27  ? -15.656 17.902  27.428  1.00 49.14 27  A 1 
ATOM 188  C CA  . PRO A 1 27  ? -14.400 18.279  26.794  1.00 53.44 27  A 1 
ATOM 189  C C   . PRO A 1 27  ? -14.430 19.783  26.506  1.00 54.85 27  A 1 
ATOM 190  O O   . PRO A 1 27  ? -15.416 20.298  25.969  1.00 53.41 27  A 1 
ATOM 191  C CB  . PRO A 1 27  ? -14.288 17.415  25.531  1.00 51.26 27  A 1 
ATOM 192  C CG  . PRO A 1 27  ? -15.729 16.978  25.248  1.00 49.35 27  A 1 
ATOM 193  C CD  . PRO A 1 27  ? -16.363 16.912  26.634  1.00 51.99 27  A 1 
ATOM 194  N N   . THR A 1 28  ? -13.387 20.498  26.942  1.00 57.92 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? -13.202 21.924  26.657  1.00 62.08 28  A 1 
ATOM 196  C C   . THR A 1 28  ? -13.220 22.133  25.140  1.00 63.49 28  A 1 
ATOM 197  O O   . THR A 1 28  ? -12.803 21.233  24.415  1.00 60.06 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? -11.888 22.450  27.262  1.00 58.19 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? -10.909 21.437  27.354  1.00 49.56 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? -12.102 22.956  28.689  1.00 48.78 28  A 1 
ATOM 201  N N   . GLN A 1 29  ? -13.701 23.291  24.661  1.00 60.58 29  A 1 
ATOM 202  C CA  . GLN A 1 29  ? -13.787 23.599  23.222  1.00 63.90 29  A 1 
ATOM 203  C C   . GLN A 1 29  ? -12.450 23.326  22.515  1.00 65.87 29  A 1 
ATOM 204  O O   . GLN A 1 29  ? -12.435 22.568  21.546  1.00 61.32 29  A 1 
ATOM 205  C CB  . GLN A 1 29  ? -14.282 25.045  23.035  1.00 60.81 29  A 1 
ATOM 206  C CG  . GLN A 1 29  ? -15.799 25.126  23.287  1.00 55.61 29  A 1 
ATOM 207  C CD  . GLN A 1 29  ? -16.364 26.546  23.238  1.00 49.02 29  A 1 
ATOM 208  O OE1 . GLN A 1 29  ? -15.792 27.507  23.718  1.00 47.35 29  A 1 
ATOM 209  N NE2 . GLN A 1 29  ? -17.551 26.733  22.707  1.00 43.10 29  A 1 
ATOM 210  N N   . ASP A 1 30  ? -11.327 23.732  23.121  1.00 63.52 30  A 1 
ATOM 211  C CA  . ASP A 1 30  ? -9.956  23.445  22.649  1.00 65.49 30  A 1 
ATOM 212  C C   . ASP A 1 30  ? -9.693  21.945  22.387  1.00 65.44 30  A 1 
ATOM 213  O O   . ASP A 1 30  ? -8.963  21.573  21.468  1.00 62.51 30  A 1 
ATOM 214  C CB  . ASP A 1 30  ? -8.936  23.919  23.710  1.00 61.84 30  A 1 
ATOM 215  C CG  . ASP A 1 30  ? -9.076  25.368  24.204  1.00 55.81 30  A 1 
ATOM 216  O OD1 . ASP A 1 30  ? -9.762  26.177  23.552  1.00 51.06 30  A 1 
ATOM 217  O OD2 . ASP A 1 30  ? -8.571  25.632  25.318  1.00 49.73 30  A 1 
ATOM 218  N N   . THR A 1 31  ? -10.281 21.059  23.191  1.00 64.23 31  A 1 
ATOM 219  C CA  . THR A 1 31  ? -10.102 19.605  23.023  1.00 67.08 31  A 1 
ATOM 220  C C   . THR A 1 31  ? -10.913 19.071  21.838  1.00 68.84 31  A 1 
ATOM 221  O O   . THR A 1 31  ? -10.489 18.119  21.189  1.00 65.63 31  A 1 
ATOM 222  C CB  . THR A 1 31  ? -10.488 18.828  24.295  1.00 63.02 31  A 1 
ATOM 223  O OG1 . THR A 1 31  ? -9.934  19.411  25.456  1.00 54.91 31  A 1 
ATOM 224  C CG2 . THR A 1 31  ? -9.995  17.382  24.287  1.00 53.40 31  A 1 
ATOM 225  N N   . GLN A 1 32  ? -12.082 19.656  21.549  1.00 66.45 32  A 1 
ATOM 226  C CA  . GLN A 1 32  ? -12.902 19.264  20.399  1.00 68.48 32  A 1 
ATOM 227  C C   . GLN A 1 32  ? -12.285 19.759  19.085  1.00 70.18 32  A 1 
ATOM 228  O O   . GLN A 1 32  ? -12.244 19.004  18.113  1.00 67.62 32  A 1 
ATOM 229  C CB  . GLN A 1 32  ? -14.337 19.785  20.572  1.00 65.60 32  A 1 
ATOM 230  C CG  . GLN A 1 32  ? -15.055 19.058  21.725  1.00 58.94 32  A 1 
ATOM 231  C CD  . GLN A 1 32  ? -16.501 19.508  21.937  1.00 51.66 32  A 1 
ATOM 232  O OE1 . GLN A 1 32  ? -16.954 20.560  21.539  1.00 50.62 32  A 1 
ATOM 233  N NE2 . GLN A 1 32  ? -17.308 18.714  22.604  1.00 43.40 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? -11.746 20.985  19.075  1.00 64.08 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? -11.041 21.595  17.940  1.00 64.05 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? -9.825  20.755  17.511  1.00 66.94 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? -9.668  20.421  16.330  1.00 64.06 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? -10.614 23.020  18.348  1.00 60.49 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? -11.816 23.969  18.516  1.00 55.49 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? -11.471 25.379  19.026  1.00 52.18 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? -12.400 26.051  19.532  1.00 49.00 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? -10.310 25.808  18.887  1.00 49.06 33  A 1 
ATOM 243  N N   . GLN A 1 34  ? -9.007  20.321  18.472  1.00 71.73 34  A 1 
ATOM 244  C CA  . GLN A 1 34  ? -7.844  19.466  18.210  1.00 74.36 34  A 1 
ATOM 245  C C   . GLN A 1 34  ? -8.233  18.105  17.626  1.00 79.06 34  A 1 
ATOM 246  O O   . GLN A 1 34  ? -7.601  17.649  16.671  1.00 76.60 34  A 1 
ATOM 247  C CB  . GLN A 1 34  ? -7.027  19.295  19.499  1.00 68.59 34  A 1 
ATOM 248  C CG  . GLN A 1 34  ? -6.244  20.585  19.780  1.00 60.06 34  A 1 
ATOM 249  C CD  . GLN A 1 34  ? -5.504  20.593  21.108  1.00 53.62 34  A 1 
ATOM 250  O OE1 . GLN A 1 34  ? -5.484  19.659  21.902  1.00 51.22 34  A 1 
ATOM 251  N NE2 . GLN A 1 34  ? -4.848  21.694  21.400  1.00 43.97 34  A 1 
ATOM 252  N N   . VAL A 1 35  ? -9.295  17.486  18.125  1.00 78.32 35  A 1 
ATOM 253  C CA  . VAL A 1 35  ? -9.762  16.180  17.623  1.00 81.87 35  A 1 
ATOM 254  C C   . VAL A 1 35  ? -10.168 16.256  16.144  1.00 84.52 35  A 1 
ATOM 255  O O   . VAL A 1 35  ? -9.815  15.368  15.368  1.00 82.70 35  A 1 
ATOM 256  C CB  . VAL A 1 35  ? -10.906 15.641  18.508  1.00 77.91 35  A 1 
ATOM 257  C CG1 . VAL A 1 35  ? -11.608 14.409  17.912  1.00 69.93 35  A 1 
ATOM 258  C CG2 . VAL A 1 35  ? -10.367 15.207  19.879  1.00 71.94 35  A 1 
ATOM 259  N N   . VAL A 1 36  ? -10.855 17.320  15.714  1.00 88.25 36  A 1 
ATOM 260  C CA  . VAL A 1 36  ? -11.293 17.462  14.309  1.00 88.69 36  A 1 
ATOM 261  C C   . VAL A 1 36  ? -10.104 17.658  13.358  1.00 91.33 36  A 1 
ATOM 262  O O   . VAL A 1 36  ? -10.085 17.105  12.251  1.00 90.66 36  A 1 
ATOM 263  C CB  . VAL A 1 36  ? -12.307 18.610  14.173  1.00 85.72 36  A 1 
ATOM 264  C CG1 . VAL A 1 36  ? -12.773 18.791  12.722  1.00 77.60 36  A 1 
ATOM 265  C CG2 . VAL A 1 36  ? -13.573 18.333  14.998  1.00 77.97 36  A 1 
ATOM 266  N N   . ILE A 1 37  ? -9.080  18.408  13.772  1.00 91.46 37  A 1 
ATOM 267  C CA  . ILE A 1 37  ? -7.833  18.545  13.001  1.00 93.05 37  A 1 
ATOM 268  C C   . ILE A 1 37  ? -7.119  17.199  12.895  1.00 94.75 37  A 1 
ATOM 269  O O   . ILE A 1 37  ? -6.744  16.794  11.792  1.00 94.64 37  A 1 
ATOM 270  C CB  . ILE A 1 37  ? -6.904  19.611  13.619  1.00 91.32 37  A 1 
ATOM 271  C CG1 . ILE A 1 37  ? -7.518  21.014  13.459  1.00 84.80 37  A 1 
ATOM 272  C CG2 . ILE A 1 37  ? -5.510  19.571  12.960  1.00 84.08 37  A 1 
ATOM 273  C CD1 . ILE A 1 37  ? -6.716  22.094  14.201  1.00 75.60 37  A 1 
ATOM 274  N N   . GLU A 1 38  ? -6.938  16.499  14.011  1.00 94.00 38  A 1 
ATOM 275  C CA  . GLU A 1 38  ? -6.271  15.195  14.050  1.00 93.96 38  A 1 
ATOM 276  C C   . GLU A 1 38  ? -6.980  14.173  13.155  1.00 94.88 38  A 1 
ATOM 277  O O   . GLU A 1 38  ? -6.322  13.482  12.377  1.00 94.44 38  A 1 
ATOM 278  C CB  . GLU A 1 38  ? -6.193  14.675  15.493  1.00 92.60 38  A 1 
ATOM 279  C CG  . GLU A 1 38  ? -5.126  15.398  16.338  1.00 81.70 38  A 1 
ATOM 280  C CD  . GLU A 1 38  ? -5.037  14.882  17.791  1.00 74.31 38  A 1 
ATOM 281  O OE1 . GLU A 1 38  ? -4.189  15.411  18.544  1.00 66.23 38  A 1 
ATOM 282  O OE2 . GLU A 1 38  ? -5.786  13.940  18.156  1.00 64.38 38  A 1 
ATOM 283  N N   . GLU A 1 39  ? -8.311  14.124  13.179  1.00 94.24 39  A 1 
ATOM 284  C CA  . GLU A 1 39  ? -9.101  13.271  12.279  1.00 94.13 39  A 1 
ATOM 285  C C   . GLU A 1 39  ? -8.867  13.622  10.804  1.00 94.92 39  A 1 
ATOM 286  O O   . GLU A 1 39  ? -8.649  12.735  9.972   1.00 94.20 39  A 1 
ATOM 287  C CB  . GLU A 1 39  ? -10.598 13.389  12.615  1.00 92.99 39  A 1 
ATOM 288  C CG  . GLU A 1 39  ? -10.979 12.622  13.897  1.00 83.36 39  A 1 
ATOM 289  C CD  . GLU A 1 39  ? -12.480 12.720  14.251  1.00 80.61 39  A 1 
ATOM 290  O OE1 . GLU A 1 39  ? -12.889 12.032  15.216  1.00 71.83 39  A 1 
ATOM 291  O OE2 . GLU A 1 39  ? -13.232 13.427  13.542  1.00 73.60 39  A 1 
ATOM 292  N N   . THR A 1 40  ? -8.845  14.916  10.465  1.00 94.96 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? -8.601  15.378  9.085   1.00 95.24 40  A 1 
ATOM 294  C C   . THR A 1 40  ? -7.199  14.997  8.596   1.00 96.24 40  A 1 
ATOM 295  O O   . THR A 1 40  ? -7.032  14.577  7.445   1.00 95.77 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? -8.790  16.900  8.967   1.00 94.49 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? -10.098 17.267  9.346   1.00 88.16 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? -8.623  17.402  7.529   1.00 88.77 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? -6.184  15.127  9.449   1.00 95.54 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? -4.804  14.745  9.148   1.00 96.06 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? -4.660  13.228  9.009   1.00 96.67 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? -4.053  12.767  8.037   1.00 96.45 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? -3.863  15.293  10.235  1.00 95.65 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? -3.682  16.823  10.221  1.00 94.39 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? -2.826  17.245  11.417  1.00 91.67 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? -2.987  17.319  8.950   1.00 91.35 41  A 1 
ATOM 307  N N   . LEU A 1 42  ? -5.273  12.456  9.899   1.00 96.19 42  A 1 
ATOM 308  C CA  . LEU A 1 42  ? -5.269  10.993  9.854   1.00 96.27 42  A 1 
ATOM 309  C C   . LEU A 1 42  ? -5.918  10.472  8.568   1.00 96.57 42  A 1 
ATOM 310  O O   . LEU A 1 42  ? -5.338  9.650   7.857   1.00 96.31 42  A 1 
ATOM 311  C CB  . LEU A 1 42  ? -6.004  10.464  11.100  1.00 95.68 42  A 1 
ATOM 312  C CG  . LEU A 1 42  ? -5.903  8.936   11.260  1.00 86.16 42  A 1 
ATOM 313  C CD1 . LEU A 1 42  ? -4.530  8.522   11.788  1.00 80.45 42  A 1 
ATOM 314  C CD2 . LEU A 1 42  ? -6.964  8.440   12.242  1.00 81.35 42  A 1 
ATOM 315  N N   . GLU A 1 43  ? -7.086  11.004  8.196   1.00 96.78 43  A 1 
ATOM 316  C CA  . GLU A 1 43  ? -7.738  10.649  6.934   1.00 96.42 43  A 1 
ATOM 317  C C   . GLU A 1 43  ? -6.877  10.978  5.708   1.00 96.79 43  A 1 
ATOM 318  O O   . GLU A 1 43  ? -6.897  10.249  4.704   1.00 96.17 43  A 1 
ATOM 319  C CB  . GLU A 1 43  ? -9.044  11.423  6.757   1.00 95.78 43  A 1 
ATOM 320  C CG  . GLU A 1 43  ? -10.260 10.873  7.508   1.00 84.69 43  A 1 
ATOM 321  C CD  . GLU A 1 43  ? -11.569 11.448  6.943   1.00 83.18 43  A 1 
ATOM 322  O OE1 . GLU A 1 43  ? -12.623 11.281  7.580   1.00 74.28 43  A 1 
ATOM 323  O OE2 . GLU A 1 43  ? -11.545 11.915  5.762   1.00 77.23 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? -6.170  12.109  5.736   1.00 97.26 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? -5.262  12.488  4.662   1.00 97.43 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? -4.073  11.525  4.586   1.00 97.79 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? -3.747  11.063  3.486   1.00 97.40 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? -4.827  13.945  4.848   1.00 97.14 44  A 1 
ATOM 329  N N   . GLU A 1 45  ? -3.482  11.171  5.718   1.00 97.59 45  A 1 
ATOM 330  C CA  . GLU A 1 45  ? -2.374  10.216  5.800   1.00 97.48 45  A 1 
ATOM 331  C C   . GLU A 1 45  ? -2.779  8.838   5.263   1.00 97.49 45  A 1 
ATOM 332  O O   . GLU A 1 45  ? -2.118  8.317   4.355   1.00 96.23 45  A 1 
ATOM 333  C CB  . GLU A 1 45  ? -1.831  10.155  7.239   1.00 96.73 45  A 1 
ATOM 334  C CG  . GLU A 1 45  ? -0.627  9.202   7.306   1.00 91.97 45  A 1 
ATOM 335  C CD  . GLU A 1 45  ? 0.247   9.319   8.560   1.00 91.81 45  A 1 
ATOM 336  O OE1 . GLU A 1 45  ? 1.461   8.978   8.425   1.00 82.52 45  A 1 
ATOM 337  O OE2 . GLU A 1 45  ? -0.258  9.730   9.617   1.00 84.52 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? -3.916  8.292   5.682   1.00 97.82 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? -4.423  7.012   5.172   1.00 97.68 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? -4.639  7.014   3.653   1.00 97.58 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? -4.374  6.028   2.952   1.00 96.59 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? -5.785  6.694   5.792   1.00 97.37 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? -5.770  6.231   7.252   1.00 90.47 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? -7.161  5.736   7.687   1.00 88.07 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? -7.319  5.400   8.877   1.00 80.29 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? -8.041  5.575   6.791   1.00 83.04 46  A 1 
ATOM 347  N N   . LYS A 1 47  ? -5.161  8.116   3.099   1.00 97.38 47  A 1 
ATOM 348  C CA  . LYS A 1 47  ? -5.377  8.260   1.650   1.00 97.33 47  A 1 
ATOM 349  C C   . LYS A 1 47  ? -4.051  8.367   0.895   1.00 97.77 47  A 1 
ATOM 350  O O   . LYS A 1 47  ? -3.942  7.824   -0.210  1.00 97.19 47  A 1 
ATOM 351  C CB  . LYS A 1 47  ? -6.288  9.469   1.369   1.00 97.03 47  A 1 
ATOM 352  C CG  . LYS A 1 47  ? -7.758  9.211   1.761   1.00 95.20 47  A 1 
ATOM 353  C CD  . LYS A 1 47  ? -8.583  10.508  1.798   1.00 92.19 47  A 1 
ATOM 354  C CE  . LYS A 1 47  ? -9.944  10.250  2.472   1.00 86.59 47  A 1 
ATOM 355  N NZ  . LYS A 1 47  ? -10.557 11.460  3.092   1.00 77.35 47  A 1 
ATOM 356  N N   . MET A 1 48  ? -3.051  9.035   1.462   1.00 97.39 48  A 1 
ATOM 357  C CA  . MET A 1 48  ? -1.701  9.111   0.890   1.00 97.47 48  A 1 
ATOM 358  C C   . MET A 1 48  ? -0.998  7.753   0.936   1.00 97.74 48  A 1 
ATOM 359  O O   . MET A 1 48  ? -0.410  7.345   -0.068  1.00 97.62 48  A 1 
ATOM 360  C CB  . MET A 1 48  ? -0.866  10.169  1.621   1.00 97.25 48  A 1 
ATOM 361  C CG  . MET A 1 48  ? -1.340  11.601  1.349   1.00 96.83 48  A 1 
ATOM 362  S SD  . MET A 1 48  ? -0.303  12.850  2.145   1.00 96.62 48  A 1 
ATOM 363  C CE  . MET A 1 48  ? -1.363  14.309  1.997   1.00 91.46 48  A 1 
ATOM 364  N N   . GLU A 1 49  ? -1.114  7.019   2.032   1.00 97.96 49  A 1 
ATOM 365  C CA  . GLU A 1 49  ? -0.579  5.659   2.154   1.00 97.78 49  A 1 
ATOM 366  C C   . GLU A 1 49  ? -1.184  4.721   1.101   1.00 97.73 49  A 1 
ATOM 367  O O   . GLU A 1 49  ? -0.455  4.043   0.370   1.00 96.83 49  A 1 
ATOM 368  C CB  . GLU A 1 49  ? -0.827  5.135   3.574   1.00 97.01 49  A 1 
ATOM 369  C CG  . GLU A 1 49  ? -0.145  3.768   3.767   1.00 91.09 49  A 1 
ATOM 370  C CD  . GLU A 1 49  ? -0.265  3.211   5.193   1.00 88.10 49  A 1 
ATOM 371  O OE1 . GLU A 1 49  ? 0.469   2.226   5.461   1.00 78.22 49  A 1 
ATOM 372  O OE2 . GLU A 1 49  ? -1.065  3.738   5.979   1.00 80.08 49  A 1 
ATOM 373  N N   . LYS A 1 50  ? -2.507  4.752   0.926   1.00 97.80 50  A 1 
ATOM 374  C CA  . LYS A 1 50  ? -3.193  3.994   -0.133  1.00 97.66 50  A 1 
ATOM 375  C C   . LYS A 1 50  ? -2.663  4.339   -1.525  1.00 97.93 50  A 1 
ATOM 376  O O   . LYS A 1 50  ? -2.466  3.436   -2.338  1.00 97.27 50  A 1 
ATOM 377  C CB  . LYS A 1 50  ? -4.714  4.229   -0.050  1.00 96.97 50  A 1 
ATOM 378  C CG  . LYS A 1 50  ? -5.335  3.458   1.128   1.00 88.99 50  A 1 
ATOM 379  C CD  . LYS A 1 50  ? -6.778  3.899   1.417   1.00 84.40 50  A 1 
ATOM 380  C CE  . LYS A 1 50  ? -7.245  3.215   2.711   1.00 73.62 50  A 1 
ATOM 381  N NZ  . LYS A 1 50  ? -8.406  3.887   3.356   1.00 64.32 50  A 1 
ATOM 382  N N   . ALA A 1 51  ? -2.376  5.612   -1.808  1.00 97.63 51  A 1 
ATOM 383  C CA  . ALA A 1 51  ? -1.793  6.015   -3.091  1.00 97.56 51  A 1 
ATOM 384  C C   . ALA A 1 51  ? -0.390  5.416   -3.309  1.00 97.70 51  A 1 
ATOM 385  O O   . ALA A 1 51  ? -0.075  4.995   -4.425  1.00 96.87 51  A 1 
ATOM 386  C CB  . ALA A 1 51  ? -1.780  7.547   -3.181  1.00 97.34 51  A 1 
ATOM 387  N N   . VAL A 1 52  ? 0.433   5.317   -2.269  1.00 97.86 52  A 1 
ATOM 388  C CA  . VAL A 1 52  ? 1.751   4.656   -2.337  1.00 97.82 52  A 1 
ATOM 389  C C   . VAL A 1 52  ? 1.610   3.148   -2.558  1.00 97.49 52  A 1 
ATOM 390  O O   . VAL A 1 52  ? 2.348   2.578   -3.365  1.00 96.56 52  A 1 
ATOM 391  C CB  . VAL A 1 52  ? 2.585   4.946   -1.074  1.00 97.58 52  A 1 
ATOM 392  C CG1 . VAL A 1 52  ? 3.924   4.188   -1.068  1.00 95.89 52  A 1 
ATOM 393  C CG2 . VAL A 1 52  ? 2.920   6.439   -0.974  1.00 95.61 52  A 1 
ATOM 394  N N   . VAL A 1 53  ? 0.649   2.494   -1.900  1.00 97.58 53  A 1 
ATOM 395  C CA  . VAL A 1 53  ? 0.369   1.061   -2.107  1.00 97.03 53  A 1 
ATOM 396  C C   . VAL A 1 53  ? -0.038  0.794   -3.556  1.00 96.30 53  A 1 
ATOM 397  O O   . VAL A 1 53  ? 0.548   -0.077  -4.199  1.00 95.30 53  A 1 
ATOM 398  C CB  . VAL A 1 53  ? -0.697  0.550   -1.118  1.00 96.90 53  A 1 
ATOM 399  C CG1 . VAL A 1 53  ? -1.108  -0.903  -1.413  1.00 95.29 53  A 1 
ATOM 400  C CG2 . VAL A 1 53  ? -0.160  0.578   0.320   1.00 95.10 53  A 1 
ATOM 401  N N   . VAL A 1 54  ? -0.953  1.595   -4.112  1.00 97.05 54  A 1 
ATOM 402  C CA  . VAL A 1 54  ? -1.361  1.490   -5.524  1.00 96.41 54  A 1 
ATOM 403  C C   . VAL A 1 54  ? -0.172  1.715   -6.459  1.00 95.92 54  A 1 
ATOM 404  O O   . VAL A 1 54  ? 0.019   0.950   -7.403  1.00 95.09 54  A 1 
ATOM 405  C CB  . VAL A 1 54  ? -2.507  2.472   -5.834  1.00 96.30 54  A 1 
ATOM 406  C CG1 . VAL A 1 54  ? -2.847  2.529   -7.332  1.00 93.82 54  A 1 
ATOM 407  C CG2 . VAL A 1 54  ? -3.791  2.053   -5.100  1.00 93.96 54  A 1 
ATOM 408  N N   . ALA A 1 55  ? 0.684   2.707   -6.190  1.00 96.91 55  A 1 
ATOM 409  C CA  . ALA A 1 55  ? 1.894   2.936   -6.982  1.00 96.26 55  A 1 
ATOM 410  C C   . ALA A 1 55  ? 2.840   1.726   -6.957  1.00 95.58 55  A 1 
ATOM 411  O O   . ALA A 1 55  ? 3.391   1.340   -7.991  1.00 94.62 55  A 1 
ATOM 412  C CB  . ALA A 1 55  ? 2.602   4.186   -6.454  1.00 96.45 55  A 1 
ATOM 413  N N   . LYS A 1 56  ? 3.002   1.089   -5.796  1.00 95.56 56  A 1 
ATOM 414  C CA  . LYS A 1 56  ? 3.816   -0.123  -5.644  1.00 94.22 56  A 1 
ATOM 415  C C   . LYS A 1 56  ? 3.256   -1.292  -6.457  1.00 93.33 56  A 1 
ATOM 416  O O   . LYS A 1 56  ? 4.029   -2.002  -7.102  1.00 91.82 56  A 1 
ATOM 417  C CB  . LYS A 1 56  ? 3.915   -0.451  -4.150  1.00 93.42 56  A 1 
ATOM 418  C CG  . LYS A 1 56  ? 4.894   -1.593  -3.859  1.00 84.49 56  A 1 
ATOM 419  C CD  . LYS A 1 56  ? 4.950   -1.828  -2.349  1.00 83.63 56  A 1 
ATOM 420  C CE  . LYS A 1 56  ? 5.922   -2.958  -2.004  1.00 74.67 56  A 1 
ATOM 421  N NZ  . LYS A 1 56  ? 5.968   -3.167  -0.536  1.00 67.82 56  A 1 
ATOM 422  N N   . GLU A 1 57  ? 1.943   -1.475  -6.461  1.00 91.21 57  A 1 
ATOM 423  C CA  . GLU A 1 57  ? 1.270   -2.492  -7.277  1.00 88.93 57  A 1 
ATOM 424  C C   . GLU A 1 57  ? 1.419   -2.210  -8.778  1.00 88.75 57  A 1 
ATOM 425  O O   . GLU A 1 57  ? 1.776   -3.108  -9.547  1.00 86.76 57  A 1 
ATOM 426  C CB  . GLU A 1 57  ? -0.215  -2.571  -6.903  1.00 87.80 57  A 1 
ATOM 427  C CG  . GLU A 1 57  ? -0.433  -3.173  -5.506  1.00 84.57 57  A 1 
ATOM 428  C CD  . GLU A 1 57  ? -1.916  -3.271  -5.111  1.00 80.30 57  A 1 
ATOM 429  O OE1 . GLU A 1 57  ? -2.174  -3.829  -4.022  1.00 74.44 57  A 1 
ATOM 430  O OE2 . GLU A 1 57  ? -2.786  -2.840  -5.904  1.00 74.08 57  A 1 
ATOM 431  N N   . ASP A 1 58  ? 1.233   -0.957  -9.193  1.00 91.96 58  A 1 
ATOM 432  C CA  . ASP A 1 58  ? 1.426   -0.518  -10.575 1.00 91.02 58  A 1 
ATOM 433  C C   . ASP A 1 58  ? 2.871   -0.749  -11.048 1.00 90.75 58  A 1 
ATOM 434  O O   . ASP A 1 58  ? 3.098   -1.256  -12.150 1.00 89.59 58  A 1 
ATOM 435  C CB  . ASP A 1 58  ? 1.048   0.970   -10.708 1.00 90.99 58  A 1 
ATOM 436  C CG  . ASP A 1 58  ? -0.414  1.241   -11.086 1.00 89.26 58  A 1 
ATOM 437  O OD1 . ASP A 1 58  ? -1.111  0.321   -11.563 1.00 85.49 58  A 1 
ATOM 438  O OD2 . ASP A 1 58  ? -0.778  2.440   -11.190 1.00 85.49 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? 3.868   -0.453  -10.208 1.00 91.62 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? 5.269   -0.738  -10.514 1.00 91.19 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? 5.564   -2.243  -10.552 1.00 89.41 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? 6.340   -2.682  -11.402 1.00 86.36 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? 6.193   -0.036  -9.512  1.00 92.23 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? 6.195   1.484   -9.550  1.00 93.92 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? 5.949   2.199   -10.738 1.00 91.29 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? 6.487   2.193   -8.370  1.00 91.92 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? 5.980   3.606   -10.743 1.00 91.61 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? 6.525   3.597   -8.376  1.00 92.06 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? 6.268   4.305   -9.559  1.00 94.04 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? 4.940   -3.046  -9.693  1.00 88.71 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? 5.078   -4.502  -9.736  1.00 84.79 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? 4.497   -5.101  -11.026 1.00 83.18 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? 5.054   -6.061  -11.566 1.00 79.46 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? 4.424   -5.099  -8.485  1.00 83.19 60  A 1 
ATOM 455  N N   . ALA A 1 61  ? 3.433   -4.497  -11.581 1.00 85.26 61  A 1 
ATOM 456  C CA  . ALA A 1 61  ? 2.836   -4.916  -12.851 1.00 82.30 61  A 1 
ATOM 457  C C   . ALA A 1 61  ? 3.735   -4.628  -14.070 1.00 82.54 61  A 1 
ATOM 458  O O   . ALA A 1 61  ? 3.624   -5.305  -15.096 1.00 79.36 61  A 1 
ATOM 459  C CB  . ALA A 1 61  ? 1.474   -4.230  -12.984 1.00 80.51 61  A 1 
ATOM 460  N N   . ILE A 1 62  ? 4.659   -3.658  -13.980 1.00 87.62 62  A 1 
ATOM 461  C CA  . ILE A 1 62  ? 5.628   -3.373  -15.048 1.00 87.81 62  A 1 
ATOM 462  C C   . ILE A 1 62  ? 6.679   -4.487  -15.086 1.00 86.30 62  A 1 
ATOM 463  O O   . ILE A 1 62  ? 7.510   -4.624  -14.183 1.00 82.54 62  A 1 
ATOM 464  C CB  . ILE A 1 62  ? 6.269   -1.975  -14.893 1.00 88.70 62  A 1 
ATOM 465  C CG1 . ILE A 1 62  ? 5.189   -0.874  -14.925 1.00 87.07 62  A 1 
ATOM 466  C CG2 . ILE A 1 62  ? 7.299   -1.734  -16.025 1.00 86.18 62  A 1 
ATOM 467  C CD1 . ILE A 1 62  ? 5.706   0.518   -14.565 1.00 83.57 62  A 1 
ATOM 468  N N   . ARG A 1 63  ? 6.665   -5.266  -16.167 1.00 82.00 63  A 1 
ATOM 469  C CA  . ARG A 1 63  ? 7.573   -6.397  -16.382 1.00 81.07 63  A 1 
ATOM 470  C C   . ARG A 1 63  ? 9.000   -5.897  -16.613 1.00 82.93 63  A 1 
ATOM 471  O O   . ARG A 1 63  ? 9.262   -5.225  -17.602 1.00 78.96 63  A 1 
ATOM 472  C CB  . ARG A 1 63  ? 7.094   -7.250  -17.566 1.00 75.33 63  A 1 
ATOM 473  C CG  . ARG A 1 63  ? 5.708   -7.873  -17.323 1.00 66.09 63  A 1 
ATOM 474  C CD  . ARG A 1 63  ? 5.308   -8.744  -18.518 1.00 63.89 63  A 1 
ATOM 475  N NE  . ARG A 1 63  ? 3.944   -9.285  -18.350 1.00 58.02 63  A 1 
ATOM 476  C CZ  . ARG A 1 63  ? 3.295   -10.051 -19.209 1.00 51.69 63  A 1 
ATOM 477  N NH1 . ARG A 1 63  ? 3.812   -10.423 -20.349 1.00 47.87 63  A 1 
ATOM 478  N NH2 . ARG A 1 63  ? 2.095   -10.467 -18.934 1.00 45.64 63  A 1 
ATOM 479  N N   . THR A 1 64  ? 9.921   -6.285  -15.728 1.00 84.40 64  A 1 
ATOM 480  C CA  . THR A 1 64  ? 11.350  -5.935  -15.839 1.00 82.66 64  A 1 
ATOM 481  C C   . THR A 1 64  ? 12.182  -6.998  -16.555 1.00 82.14 64  A 1 
ATOM 482  O O   . THR A 1 64  ? 13.387  -6.848  -16.677 1.00 73.38 64  A 1 
ATOM 483  C CB  . THR A 1 64  ? 11.956  -5.687  -14.447 1.00 78.60 64  A 1 
ATOM 484  O OG1 . THR A 1 64  ? 11.672  -6.783  -13.605 1.00 71.50 64  A 1 
ATOM 485  C CG2 . THR A 1 64  ? 11.363  -4.450  -13.779 1.00 71.35 64  A 1 
ATOM 486  N N   . GLY A 1 65  ? 11.575  -8.106  -16.995 1.00 82.19 65  A 1 
ATOM 487  C CA  . GLY A 1 65  ? 12.338  -9.270  -17.480 1.00 82.34 65  A 1 
ATOM 488  C C   . GLY A 1 65  ? 13.074  -10.039 -16.369 1.00 84.88 65  A 1 
ATOM 489  O O   . GLY A 1 65  ? 13.683  -11.070 -16.644 1.00 82.52 65  A 1 
ATOM 490  N N   . ARG A 1 66  ? 12.983  -9.578  -15.110 1.00 86.12 66  A 1 
ATOM 491  C CA  . ARG A 1 66  ? 13.514  -10.277 -13.934 1.00 86.37 66  A 1 
ATOM 492  C C   . ARG A 1 66  ? 12.503  -11.292 -13.411 1.00 88.10 66  A 1 
ATOM 493  O O   . ARG A 1 66  ? 11.308  -11.005 -13.314 1.00 86.10 66  A 1 
ATOM 494  C CB  . ARG A 1 66  ? 13.915  -9.250  -12.862 1.00 83.50 66  A 1 
ATOM 495  C CG  . ARG A 1 66  ? 14.760  -9.875  -11.748 1.00 74.83 66  A 1 
ATOM 496  C CD  . ARG A 1 66  ? 15.216  -8.807  -10.759 1.00 73.41 66  A 1 
ATOM 497  N NE  . ARG A 1 66  ? 16.098  -9.378  -9.717  1.00 68.25 66  A 1 
ATOM 498  C CZ  . ARG A 1 66  ? 16.595  -8.725  -8.679  1.00 63.71 66  A 1 
ATOM 499  N NH1 . ARG A 1 66  ? 16.319  -7.471  -8.454  1.00 57.90 66  A 1 
ATOM 500  N NH2 . ARG A 1 66  ? 17.387  -9.328  -7.840  1.00 56.49 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? 12.995  -12.469 -13.041 1.00 88.12 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? 12.191  -13.489 -12.387 1.00 89.05 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? 11.801  -13.033 -10.970 1.00 89.60 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? 12.658  -12.704 -10.154 1.00 87.81 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? 12.989  -14.796 -12.373 1.00 88.90 67  A 1 
ATOM 506  N N   . HIS A 1 68  ? 10.506  -13.042 -10.660 1.00 88.22 68  A 1 
ATOM 507  C CA  . HIS A 1 68  ? 10.009  -12.795 -9.309  1.00 87.57 68  A 1 
ATOM 508  C C   . HIS A 1 68  ? 8.942   -13.842 -8.944  1.00 89.46 68  A 1 
ATOM 509  O O   . HIS A 1 68  ? 8.044   -14.079 -9.758  1.00 88.59 68  A 1 
ATOM 510  C CB  . HIS A 1 68  ? 9.466   -11.364 -9.208  1.00 84.29 68  A 1 
ATOM 511  C CG  . HIS A 1 68  ? 9.157   -10.967 -7.789  1.00 78.17 68  A 1 
ATOM 512  N ND1 . HIS A 1 68  ? 7.968   -11.131 -7.135  1.00 68.73 68  A 1 
ATOM 513  C CD2 . HIS A 1 68  ? 10.036  -10.434 -6.882  1.00 67.94 68  A 1 
ATOM 514  C CE1 . HIS A 1 68  ? 8.119   -10.707 -5.865  1.00 64.05 68  A 1 
ATOM 515  N NE2 . HIS A 1 68  ? 9.365   -10.275 -5.668  1.00 65.65 68  A 1 
ATOM 516  N N   . PRO A 1 69  ? 8.967   -14.439 -7.741  1.00 90.29 69  A 1 
ATOM 517  C CA  . PRO A 1 69  ? 7.994   -15.467 -7.344  1.00 90.37 69  A 1 
ATOM 518  C C   . PRO A 1 69  ? 6.529   -15.034 -7.496  1.00 91.02 69  A 1 
ATOM 519  O O   . PRO A 1 69  ? 5.688   -15.825 -7.916  1.00 89.06 69  A 1 
ATOM 520  C CB  . PRO A 1 69  ? 8.334   -15.794 -5.885  1.00 89.20 69  A 1 
ATOM 521  C CG  . PRO A 1 69  ? 9.836   -15.519 -5.804  1.00 86.32 69  A 1 
ATOM 522  C CD  . PRO A 1 69  ? 10.013  -14.315 -6.733  1.00 89.23 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? 6.224   -13.754 -7.243  1.00 88.02 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? 4.868   -13.211 -7.392  1.00 85.70 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? 4.298   -13.290 -8.824  1.00 86.89 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? 3.080   -13.258 -8.996  1.00 84.64 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? 4.861   -11.762 -6.891  1.00 82.42 70  A 1 
ATOM 528  N N   . MET A 1 71  ? 5.140   -13.429 -9.854  1.00 87.14 71  A 1 
ATOM 529  C CA  . MET A 1 71  ? 4.680   -13.593 -11.244 1.00 87.54 71  A 1 
ATOM 530  C C   . MET A 1 71  ? 3.917   -14.906 -11.451 1.00 89.36 71  A 1 
ATOM 531  O O   . MET A 1 71  ? 3.076   -14.992 -12.344 1.00 88.12 71  A 1 
ATOM 532  C CB  . MET A 1 71  ? 5.878   -13.549 -12.207 1.00 85.56 71  A 1 
ATOM 533  C CG  . MET A 1 71  ? 6.617   -12.209 -12.170 1.00 81.71 71  A 1 
ATOM 534  S SD  . MET A 1 71  ? 8.055   -12.121 -13.269 1.00 79.62 71  A 1 
ATOM 535  C CE  . MET A 1 71  ? 7.233   -11.946 -14.877 1.00 70.26 71  A 1 
ATOM 536  N N   . PHE A 1 72  ? 4.185   -15.893 -10.606 1.00 91.90 72  A 1 
ATOM 537  C CA  . PHE A 1 72  ? 3.575   -17.213 -10.693 1.00 92.66 72  A 1 
ATOM 538  C C   . PHE A 1 72  ? 2.243   -17.317 -9.934  1.00 93.04 72  A 1 
ATOM 539  O O   . PHE A 1 72  ? 1.485   -18.251 -10.169 1.00 91.20 72  A 1 
ATOM 540  C CB  . PHE A 1 72  ? 4.602   -18.246 -10.215 1.00 93.05 72  A 1 
ATOM 541  C CG  . PHE A 1 72  ? 5.883   -18.262 -11.036 1.00 93.75 72  A 1 
ATOM 542  C CD1 . PHE A 1 72  ? 5.918   -18.937 -12.270 1.00 91.00 72  A 1 
ATOM 543  C CD2 . PHE A 1 72  ? 7.030   -17.589 -10.582 1.00 91.81 72  A 1 
ATOM 544  C CE1 . PHE A 1 72  ? 7.094   -18.948 -13.040 1.00 90.91 72  A 1 
ATOM 545  C CE2 . PHE A 1 72  ? 8.208   -17.597 -11.354 1.00 91.32 72  A 1 
ATOM 546  C CZ  . PHE A 1 72  ? 8.241   -18.277 -12.582 1.00 92.69 72  A 1 
ATOM 547  N N   . ASN A 1 73  ? 1.907   -16.345 -9.080  1.00 91.46 73  A 1 
ATOM 548  C CA  . ASN A 1 73  ? 0.725   -16.408 -8.208  1.00 88.76 73  A 1 
ATOM 549  C C   . ASN A 1 73  ? -0.609  -16.518 -8.969  1.00 88.06 73  A 1 
ATOM 550  O O   . ASN A 1 73  ? -1.584  -17.023 -8.416  1.00 84.17 73  A 1 
ATOM 551  C CB  . ASN A 1 73  ? 0.692   -15.160 -7.308  1.00 85.80 73  A 1 
ATOM 552  C CG  . ASN A 1 73  ? 1.766   -15.146 -6.236  1.00 82.06 73  A 1 
ATOM 553  O OD1 . ASN A 1 73  ? 2.476   -16.108 -5.989  1.00 75.47 73  A 1 
ATOM 554  N ND2 . ASN A 1 73  ? 1.906   -14.042 -5.537  1.00 75.57 73  A 1 
ATOM 555  N N   . LYS A 1 74  ? -0.669  -16.008 -10.209 1.00 90.14 74  A 1 
ATOM 556  C CA  . LYS A 1 74  ? -1.881  -16.032 -11.047 1.00 90.09 74  A 1 
ATOM 557  C C   . LYS A 1 74  ? -2.000  -17.292 -11.906 1.00 92.74 74  A 1 
ATOM 558  O O   . LYS A 1 74  ? -3.012  -17.461 -12.575 1.00 90.98 74  A 1 
ATOM 559  C CB  . LYS A 1 74  ? -1.948  -14.763 -11.913 1.00 86.59 74  A 1 
ATOM 560  C CG  . LYS A 1 74  ? -2.073  -13.486 -11.066 1.00 81.31 74  A 1 
ATOM 561  C CD  . LYS A 1 74  ? -2.242  -12.252 -11.966 1.00 75.57 74  A 1 
ATOM 562  C CE  . LYS A 1 74  ? -2.370  -10.991 -11.107 1.00 68.10 74  A 1 
ATOM 563  N NZ  . LYS A 1 74  ? -2.560  -9.773  -11.929 1.00 60.03 74  A 1 
ATOM 564  N N   . ILE A 1 75  ? -0.983  -18.142 -11.915 1.00 94.21 75  A 1 
ATOM 565  C CA  . ILE A 1 75  ? -0.963  -19.346 -12.747 1.00 95.54 75  A 1 
ATOM 566  C C   . ILE A 1 75  ? -1.639  -20.483 -11.988 1.00 96.49 75  A 1 
ATOM 567  O O   . ILE A 1 75  ? -1.351  -20.733 -10.815 1.00 95.79 75  A 1 
ATOM 568  C CB  . ILE A 1 75  ? 0.465   -19.703 -13.209 1.00 95.35 75  A 1 
ATOM 569  C CG1 . ILE A 1 75  ? 1.126   -18.491 -13.905 1.00 93.81 75  A 1 
ATOM 570  C CG2 . ILE A 1 75  ? 0.415   -20.915 -14.161 1.00 93.82 75  A 1 
ATOM 571  C CD1 . ILE A 1 75  ? 2.566   -18.749 -14.352 1.00 91.07 75  A 1 
ATOM 572  N N   . VAL A 1 76  ? -2.525  -21.173 -12.680 1.00 96.89 76  A 1 
ATOM 573  C CA  . VAL A 1 76  ? -3.297  -22.303 -12.163 1.00 97.06 76  A 1 
ATOM 574  C C   . VAL A 1 76  ? -2.927  -23.543 -12.969 1.00 97.37 76  A 1 
ATOM 575  O O   . VAL A 1 76  ? -2.919  -23.498 -14.198 1.00 96.36 76  A 1 
ATOM 576  C CB  . VAL A 1 76  ? -4.804  -21.998 -12.233 1.00 95.63 76  A 1 
ATOM 577  C CG1 . VAL A 1 76  ? -5.623  -23.137 -11.629 1.00 89.06 76  A 1 
ATOM 578  C CG2 . VAL A 1 76  ? -5.164  -20.720 -11.463 1.00 86.76 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? -2.614  -24.632 -12.277 1.00 96.87 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? -2.344  -25.933 -12.876 1.00 96.97 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? -3.446  -26.928 -12.501 1.00 97.21 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? -4.038  -26.834 -11.425 1.00 96.33 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? -0.956  -26.415 -12.438 1.00 96.44 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? -3.693  -27.890 -13.370 1.00 97.08 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? -4.585  -29.006 -13.053 1.00 96.98 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? -3.889  -29.984 -12.096 1.00 97.10 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? -2.813  -30.509 -12.390 1.00 96.07 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? -5.044  -29.693 -14.348 1.00 95.98 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? -6.052  -30.820 -14.090 1.00 94.20 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? -6.609  -30.885 -12.972 1.00 87.10 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? -6.253  -31.642 -15.011 1.00 86.66 78  A 1 
ATOM 592  N N   . TYR A 1 79  ? -4.500  -30.232 -10.946 1.00 96.94 79  A 1 
ATOM 593  C CA  . TYR A 1 79  ? -4.024  -31.178 -9.948  1.00 96.81 79  A 1 
ATOM 594  C C   . TYR A 1 79  ? -5.149  -32.154 -9.596  1.00 97.01 79  A 1 
ATOM 595  O O   . TYR A 1 79  ? -6.109  -31.786 -8.919  1.00 95.65 79  A 1 
ATOM 596  C CB  . TYR A 1 79  ? -3.492  -30.417 -8.730  1.00 96.46 79  A 1 
ATOM 597  C CG  . TYR A 1 79  ? -2.794  -31.308 -7.720  1.00 96.73 79  A 1 
ATOM 598  C CD1 . TYR A 1 79  ? -3.341  -31.503 -6.436  1.00 93.71 79  A 1 
ATOM 599  C CD2 . TYR A 1 79  ? -1.587  -31.945 -8.070  1.00 94.62 79  A 1 
ATOM 600  C CE1 . TYR A 1 79  ? -2.679  -32.324 -5.502  1.00 94.45 79  A 1 
ATOM 601  C CE2 . TYR A 1 79  ? -0.926  -32.776 -7.145  1.00 94.33 79  A 1 
ATOM 602  C CZ  . TYR A 1 79  ? -1.470  -32.963 -5.856  1.00 95.88 79  A 1 
ATOM 603  O OH  . TYR A 1 79  ? -0.833  -33.765 -4.959  1.00 94.52 79  A 1 
ATOM 604  N N   . TYR A 1 80  ? -5.051  -33.381 -10.107 1.00 96.26 80  A 1 
ATOM 605  C CA  . TYR A 1 80  ? -6.078  -34.425 -9.968  1.00 95.94 80  A 1 
ATOM 606  C C   . TYR A 1 80  ? -7.496  -33.996 -10.418 1.00 96.54 80  A 1 
ATOM 607  O O   . TYR A 1 80  ? -8.496  -34.389 -9.818  1.00 93.92 80  A 1 
ATOM 608  C CB  . TYR A 1 80  ? -6.049  -35.031 -8.552  1.00 94.79 80  A 1 
ATOM 609  C CG  . TYR A 1 80  ? -4.755  -35.751 -8.206  1.00 94.74 80  A 1 
ATOM 610  C CD1 . TYR A 1 80  ? -4.538  -37.067 -8.664  1.00 88.88 80  A 1 
ATOM 611  C CD2 . TYR A 1 80  ? -3.776  -35.113 -7.427  1.00 90.40 80  A 1 
ATOM 612  C CE1 . TYR A 1 80  ? -3.338  -37.741 -8.343  1.00 88.79 80  A 1 
ATOM 613  C CE2 . TYR A 1 80  ? -2.573  -35.779 -7.107  1.00 89.03 80  A 1 
ATOM 614  C CZ  . TYR A 1 80  ? -2.354  -37.094 -7.565  1.00 91.49 80  A 1 
ATOM 615  O OH  . TYR A 1 80  ? -1.192  -37.733 -7.259  1.00 88.51 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? -7.589  -33.201 -11.479 1.00 96.53 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? -8.856  -32.698 -12.024 1.00 96.41 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? -9.394  -31.433 -11.347 1.00 97.04 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? -10.467 -30.959 -11.720 1.00 95.65 81  A 1 
ATOM 620  N N   . ALA A 1 82  ? -8.663  -30.872 -10.375 1.00 97.11 82  A 1 
ATOM 621  C CA  . ALA A 1 82  ? -9.014  -29.614 -9.724  1.00 97.09 82  A 1 
ATOM 622  C C   . ALA A 1 82  ? -8.025  -28.497 -10.116 1.00 97.30 82  A 1 
ATOM 623  O O   . ALA A 1 82  ? -6.813  -28.671 -9.966  1.00 96.00 82  A 1 
ATOM 624  C CB  . ALA A 1 82  ? -9.069  -29.828 -8.208  1.00 96.26 82  A 1 
ATOM 625  N N   . PRO A 1 83  ? -8.505  -27.321 -10.580 1.00 97.53 83  A 1 
ATOM 626  C CA  . PRO A 1 83  ? -7.643  -26.182 -10.872 1.00 97.28 83  A 1 
ATOM 627  C C   . PRO A 1 83  ? -7.056  -25.614 -9.570  1.00 97.39 83  A 1 
ATOM 628  O O   . PRO A 1 83  ? -7.775  -25.053 -8.742  1.00 96.11 83  A 1 
ATOM 629  C CB  . PRO A 1 83  ? -8.543  -25.188 -11.612 1.00 96.22 83  A 1 
ATOM 630  C CG  . PRO A 1 83  ? -9.944  -25.492 -11.081 1.00 93.53 83  A 1 
ATOM 631  C CD  . PRO A 1 83  ? -9.901  -26.997 -10.819 1.00 96.51 83  A 1 
ATOM 632  N N   . THR A 1 84  ? -5.742  -25.765 -9.386  1.00 97.16 84  A 1 
ATOM 633  C CA  . THR A 1 84  ? -5.036  -25.375 -8.156  1.00 97.03 84  A 1 
ATOM 634  C C   . THR A 1 84  ? -3.937  -24.357 -8.480  1.00 97.33 84  A 1 
ATOM 635  O O   . THR A 1 84  ? -3.161  -24.577 -9.411  1.00 96.59 84  A 1 
ATOM 636  C CB  . THR A 1 84  ? -4.457  -26.603 -7.440  1.00 96.43 84  A 1 
ATOM 637  O OG1 . THR A 1 84  ? -5.475  -27.549 -7.215  1.00 91.86 84  A 1 
ATOM 638  C CG2 . THR A 1 84  ? -3.881  -26.250 -6.067  1.00 92.45 84  A 1 
ATOM 639  N N   . PRO A 1 85  ? -3.823  -23.232 -7.732  1.00 97.18 85  A 1 
ATOM 640  C CA  . PRO A 1 85  ? -2.738  -22.270 -7.912  1.00 96.96 85  A 1 
ATOM 641  C C   . PRO A 1 85  ? -1.358  -22.920 -7.730  1.00 97.44 85  A 1 
ATOM 642  O O   . PRO A 1 85  ? -1.133  -23.632 -6.752  1.00 97.02 85  A 1 
ATOM 643  C CB  . PRO A 1 85  ? -2.991  -21.174 -6.874  1.00 95.73 85  A 1 
ATOM 644  C CG  . PRO A 1 85  ? -4.498  -21.241 -6.637  1.00 93.33 85  A 1 
ATOM 645  C CD  . PRO A 1 85  ? -4.792  -22.734 -6.768  1.00 95.89 85  A 1 
ATOM 646  N N   . ILE A 1 86  ? -0.400  -22.650 -8.629  1.00 97.11 86  A 1 
ATOM 647  C CA  . ILE A 1 86  ? 0.909   -23.332 -8.591  1.00 97.13 86  A 1 
ATOM 648  C C   . ILE A 1 86  ? 1.746   -22.969 -7.356  1.00 97.22 86  A 1 
ATOM 649  O O   . ILE A 1 86  ? 2.612   -23.746 -6.961  1.00 96.26 86  A 1 
ATOM 650  C CB  . ILE A 1 86  ? 1.719   -23.133 -9.887  1.00 95.94 86  A 1 
ATOM 651  C CG1 . ILE A 1 86  ? 2.178   -21.673 -10.066 1.00 89.60 86  A 1 
ATOM 652  C CG2 . ILE A 1 86  ? 0.934   -23.652 -11.103 1.00 89.70 86  A 1 
ATOM 653  C CD1 . ILE A 1 86  ? 3.109   -21.493 -11.270 1.00 86.88 86  A 1 
ATOM 654  N N   . ASN A 1 87  ? 1.462   -21.830 -6.711  1.00 96.61 87  A 1 
ATOM 655  C CA  . ASN A 1 87  ? 2.096   -21.444 -5.446  1.00 95.79 87  A 1 
ATOM 656  C C   . ASN A 1 87  ? 1.749   -22.386 -4.277  1.00 96.46 87  A 1 
ATOM 657  O O   . ASN A 1 87  ? 2.475   -22.416 -3.289  1.00 94.76 87  A 1 
ATOM 658  C CB  . ASN A 1 87  ? 1.746   -19.976 -5.121  1.00 93.35 87  A 1 
ATOM 659  C CG  . ASN A 1 87  ? 0.269   -19.725 -4.850  1.00 88.79 87  A 1 
ATOM 660  O OD1 . ASN A 1 87  ? -0.590  -20.560 -5.053  1.00 75.79 87  A 1 
ATOM 661  N ND2 . ASN A 1 87  ? -0.074  -18.542 -4.392  1.00 78.68 87  A 1 
ATOM 662  N N   . GLN A 1 88  ? 0.667   -23.150 -4.386  1.00 97.05 88  A 1 
ATOM 663  C CA  . GLN A 1 88  ? 0.291   -24.194 -3.427  1.00 97.18 88  A 1 
ATOM 664  C C   . GLN A 1 88  ? 0.907   -25.558 -3.775  1.00 97.53 88  A 1 
ATOM 665  O O   . GLN A 1 88  ? 0.971   -26.438 -2.924  1.00 96.36 88  A 1 
ATOM 666  C CB  . GLN A 1 88  ? -1.240  -24.310 -3.358  1.00 96.31 88  A 1 
ATOM 667  C CG  . GLN A 1 88  ? -1.911  -22.996 -2.926  1.00 92.56 88  A 1 
ATOM 668  C CD  . GLN A 1 88  ? -3.433  -23.110 -2.845  1.00 90.86 88  A 1 
ATOM 669  O OE1 . GLN A 1 88  ? -4.028  -24.176 -2.874  1.00 85.46 88  A 1 
ATOM 670  N NE2 . GLN A 1 88  ? -4.136  -22.006 -2.737  1.00 81.18 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? 1.356   -25.738 -5.021  1.00 97.04 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? 1.878   -27.008 -5.541  1.00 97.27 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? 3.408   -27.060 -5.590  1.00 97.64 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? 3.985   -28.143 -5.710  1.00 96.93 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? 1.294   -27.249 -6.943  1.00 97.11 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -0.240  -27.355 -7.006  1.00 96.46 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -0.663  -27.572 -8.461  1.00 94.10 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -0.775  -28.512 -6.162  1.00 94.07 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? 4.081   -25.908 -5.529  1.00 97.59 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? 5.525   -25.815 -5.684  1.00 97.39 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? 6.134   -24.670 -4.873  1.00 97.25 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? 5.499   -23.645 -4.629  1.00 96.44 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? 5.844   -25.662 -7.176  1.00 97.02 90  A 1 
ATOM 684  N N   . SER A 1 91  ? 7.409   -24.825 -4.515  1.00 97.66 91  A 1 
ATOM 685  C CA  . SER A 1 91  ? 8.245   -23.740 -4.001  1.00 97.38 91  A 1 
ATOM 686  C C   . SER A 1 91  ? 8.991   -23.047 -5.144  1.00 97.33 91  A 1 
ATOM 687  O O   . SER A 1 91  ? 9.343   -23.668 -6.148  1.00 96.59 91  A 1 
ATOM 688  C CB  . SER A 1 91  ? 9.204   -24.247 -2.921  1.00 96.53 91  A 1 
ATOM 689  O OG  . SER A 1 91  ? 10.119  -25.190 -3.439  1.00 91.12 91  A 1 
ATOM 690  N N   . PHE A 1 92  ? 9.244   -21.736 -4.976  1.00 97.03 92  A 1 
ATOM 691  C CA  . PHE A 1 92  ? 9.909   -20.899 -5.970  1.00 96.58 92  A 1 
ATOM 692  C C   . PHE A 1 92  ? 11.224  -20.373 -5.410  1.00 96.54 92  A 1 
ATOM 693  O O   . PHE A 1 92  ? 11.260  -19.797 -4.320  1.00 95.15 92  A 1 
ATOM 694  C CB  . PHE A 1 92  ? 8.992   -19.744 -6.393  1.00 95.72 92  A 1 
ATOM 695  C CG  . PHE A 1 92  ? 7.677   -20.208 -6.982  1.00 95.70 92  A 1 
ATOM 696  C CD1 . PHE A 1 92  ? 7.573   -20.462 -8.357  1.00 92.38 92  A 1 
ATOM 697  C CD2 . PHE A 1 92  ? 6.577   -20.444 -6.140  1.00 92.99 92  A 1 
ATOM 698  C CE1 . PHE A 1 92  ? 6.379   -20.969 -8.889  1.00 91.71 92  A 1 
ATOM 699  C CE2 . PHE A 1 92  ? 5.384   -20.961 -6.670  1.00 91.70 92  A 1 
ATOM 700  C CZ  . PHE A 1 92  ? 5.288   -21.229 -8.042  1.00 92.70 92  A 1 
ATOM 701  N N   . SER A 1 93  ? 12.297  -20.536 -6.174  1.00 96.86 93  A 1 
ATOM 702  C CA  . SER A 1 93  ? 13.609  -19.956 -5.894  1.00 96.53 93  A 1 
ATOM 703  C C   . SER A 1 93  ? 14.087  -19.176 -7.113  1.00 96.70 93  A 1 
ATOM 704  O O   . SER A 1 93  ? 13.811  -19.564 -8.246  1.00 95.87 93  A 1 
ATOM 705  C CB  . SER A 1 93  ? 14.593  -21.059 -5.508  1.00 95.70 93  A 1 
ATOM 706  O OG  . SER A 1 93  ? 15.834  -20.494 -5.150  1.00 89.22 93  A 1 
ATOM 707  N N   . VAL A 1 94  ? 14.787  -18.065 -6.884  1.00 95.51 94  A 1 
ATOM 708  C CA  . VAL A 1 94  ? 15.356  -17.224 -7.949  1.00 95.12 94  A 1 
ATOM 709  C C   . VAL A 1 94  ? 16.871  -17.160 -7.744  1.00 95.57 94  A 1 
ATOM 710  O O   . VAL A 1 94  ? 17.355  -16.235 -7.091  1.00 94.67 94  A 1 
ATOM 711  C CB  . VAL A 1 94  ? 14.686  -15.835 -7.986  1.00 93.45 94  A 1 
ATOM 712  C CG1 . VAL A 1 94  ? 15.224  -15.006 -9.153  1.00 90.53 94  A 1 
ATOM 713  C CG2 . VAL A 1 94  ? 13.168  -15.955 -8.167  1.00 90.39 94  A 1 
ATOM 714  N N   . PRO A 1 95  ? 17.629  -18.176 -8.216  1.00 96.07 95  A 1 
ATOM 715  C CA  . PRO A 1 95  ? 19.084  -18.205 -8.059  1.00 95.81 95  A 1 
ATOM 716  C C   . PRO A 1 95  ? 19.788  -17.142 -8.907  1.00 95.56 95  A 1 
ATOM 717  O O   . PRO A 1 95  ? 20.835  -16.634 -8.514  1.00 93.76 95  A 1 
ATOM 718  C CB  . PRO A 1 95  ? 19.499  -19.625 -8.474  1.00 95.47 95  A 1 
ATOM 719  C CG  . PRO A 1 95  ? 18.417  -20.037 -9.469  1.00 94.91 95  A 1 
ATOM 720  C CD  . PRO A 1 95  ? 17.169  -19.370 -8.907  1.00 96.57 95  A 1 
ATOM 721  N N   . GLU A 1 96  ? 19.213  -16.777 -10.049 1.00 93.86 96  A 1 
ATOM 722  C CA  . GLU A 1 96  ? 19.726  -15.753 -10.958 1.00 93.37 96  A 1 
ATOM 723  C C   . GLU A 1 96  ? 18.619  -14.752 -11.317 1.00 93.00 96  A 1 
ATOM 724  O O   . GLU A 1 96  ? 17.451  -15.136 -11.391 1.00 90.96 96  A 1 
ATOM 725  C CB  . GLU A 1 96  ? 20.268  -16.395 -12.242 1.00 91.91 96  A 1 
ATOM 726  C CG  . GLU A 1 96  ? 21.518  -17.250 -12.013 1.00 86.07 96  A 1 
ATOM 727  C CD  . GLU A 1 96  ? 22.020  -17.897 -13.313 1.00 85.09 96  A 1 
ATOM 728  O OE1 . GLU A 1 96  ? 22.852  -18.827 -13.202 1.00 77.83 96  A 1 
ATOM 729  O OE2 . GLU A 1 96  ? 21.546  -17.501 -14.403 1.00 78.16 96  A 1 
ATOM 730  N N   . PRO A 1 97  ? 18.953  -13.482 -11.632 1.00 90.38 97  A 1 
ATOM 731  C CA  . PRO A 1 97  ? 17.955  -12.446 -11.911 1.00 88.74 97  A 1 
ATOM 732  C C   . PRO A 1 97  ? 16.916  -12.821 -12.978 1.00 89.05 97  A 1 
ATOM 733  O O   . PRO A 1 97  ? 15.777  -12.368 -12.900 1.00 87.02 97  A 1 
ATOM 734  C CB  . PRO A 1 97  ? 18.767  -11.225 -12.350 1.00 86.58 97  A 1 
ATOM 735  C CG  . PRO A 1 97  ? 20.085  -11.388 -11.601 1.00 82.60 97  A 1 
ATOM 736  C CD  . PRO A 1 97  ? 20.294  -12.902 -11.603 1.00 86.06 97  A 1 
ATOM 737  N N   . ARG A 1 98  ? 17.295  -13.647 -13.960 1.00 91.76 98  A 1 
ATOM 738  C CA  . ARG A 1 98  ? 16.434  -14.077 -15.077 1.00 92.23 98  A 1 
ATOM 739  C C   . ARG A 1 98  ? 16.044  -15.555 -15.037 1.00 93.59 98  A 1 
ATOM 740  O O   . ARG A 1 98  ? 15.437  -16.046 -15.979 1.00 92.89 98  A 1 
ATOM 741  C CB  . ARG A 1 98  ? 17.107  -13.729 -16.410 1.00 90.51 98  A 1 
ATOM 742  C CG  . ARG A 1 98  ? 17.239  -12.207 -16.593 1.00 86.69 98  A 1 
ATOM 743  C CD  . ARG A 1 98  ? 17.694  -11.855 -17.991 1.00 83.89 98  A 1 
ATOM 744  N NE  . ARG A 1 98  ? 19.106  -12.227 -18.210 1.00 77.66 98  A 1 
ATOM 745  C CZ  . ARG A 1 98  ? 20.029  -11.429 -18.708 1.00 72.97 98  A 1 
ATOM 746  N NH1 . ARG A 1 98  ? 19.826  -10.167 -18.921 1.00 65.23 98  A 1 
ATOM 747  N NH2 . ARG A 1 98  ? 21.193  -11.900 -19.033 1.00 65.95 98  A 1 
ATOM 748  N N   . MET A 1 99  ? 16.392  -16.263 -13.969 1.00 94.40 99  A 1 
ATOM 749  C CA  . MET A 1 99  ? 16.089  -17.684 -13.845 1.00 95.35 99  A 1 
ATOM 750  C C   . MET A 1 99  ? 15.271  -17.935 -12.584 1.00 95.88 99  A 1 
ATOM 751  O O   . MET A 1 99  ? 15.730  -17.675 -11.475 1.00 95.24 99  A 1 
ATOM 752  C CB  . MET A 1 99  ? 17.387  -18.496 -13.850 1.00 94.81 99  A 1 
ATOM 753  C CG  . MET A 1 99  ? 17.092  -20.004 -13.970 1.00 92.56 99  A 1 
ATOM 754  S SD  . MET A 1 99  ? 18.518  -21.108 -13.737 1.00 89.63 99  A 1 
ATOM 755  C CE  . MET A 1 99  ? 19.792  -20.327 -14.751 1.00 77.12 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 14.075  -18.472 -12.763 1.00 95.56 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 13.288  -19.006 -11.663 1.00 96.08 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 13.368  -20.534 -11.672 1.00 96.98 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 13.216  -21.174 -12.713 1.00 96.85 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 11.848  -18.491 -11.742 1.00 95.32 100 A 1 
ATOM 761  N N   . VAL A 1 101 ? 13.583  -21.112 -10.502 1.00 97.15 101 A 1 
ATOM 762  C CA  . VAL A 1 101 ? 13.537  -22.552 -10.270 1.00 97.51 101 A 1 
ATOM 763  C C   . VAL A 1 101 ? 12.267  -22.864 -9.496  1.00 97.68 101 A 1 
ATOM 764  O O   . VAL A 1 101 ? 12.054  -22.353 -8.395  1.00 97.21 101 A 1 
ATOM 765  C CB  . VAL A 1 101 ? 14.799  -23.043 -9.542  1.00 97.04 101 A 1 
ATOM 766  C CG1 . VAL A 1 101 ? 14.733  -24.551 -9.280  1.00 95.45 101 A 1 
ATOM 767  C CG2 . VAL A 1 101 ? 16.051  -22.769 -10.386 1.00 95.15 101 A 1 
ATOM 768  N N   . VAL A 1 102 ? 11.432  -23.708 -10.075 1.00 97.77 102 A 1 
ATOM 769  C CA  . VAL A 1 102 ? 10.179  -24.178 -9.486  1.00 97.81 102 A 1 
ATOM 770  C C   . VAL A 1 102 ? 10.382  -25.621 -9.044  1.00 98.00 102 A 1 
ATOM 771  O O   . VAL A 1 102 ? 10.681  -26.489 -9.866  1.00 97.57 102 A 1 
ATOM 772  C CB  . VAL A 1 102 ? 9.013   -24.044 -10.482 1.00 97.33 102 A 1 
ATOM 773  C CG1 . VAL A 1 102 ? 7.683   -24.367 -9.807  1.00 96.07 102 A 1 
ATOM 774  C CG2 . VAL A 1 102 ? 8.932   -22.636 -11.093 1.00 95.94 102 A 1 
ATOM 775  N N   . THR A 1 103 ? 10.243  -25.875 -7.749  1.00 97.73 103 A 1 
ATOM 776  C CA  . THR A 1 103 ? 10.388  -27.207 -7.151  1.00 97.68 103 A 1 
ATOM 777  C C   . THR A 1 103 ? 9.016   -27.704 -6.696  1.00 97.85 103 A 1 
ATOM 778  O O   . THR A 1 103 ? 8.527   -27.249 -5.656  1.00 97.40 103 A 1 
ATOM 779  C CB  . THR A 1 103 ? 11.377  -27.184 -5.976  1.00 97.10 103 A 1 
ATOM 780  O OG1 . THR A 1 103 ? 12.598  -26.610 -6.380  1.00 93.59 103 A 1 
ATOM 781  C CG2 . THR A 1 103 ? 11.685  -28.594 -5.475  1.00 92.96 103 A 1 
ATOM 782  N N   . PRO A 1 104 ? 8.370   -28.596 -7.455  1.00 98.00 104 A 1 
ATOM 783  C CA  . PRO A 1 104 ? 7.092   -29.182 -7.067  1.00 97.90 104 A 1 
ATOM 784  C C   . PRO A 1 104 ? 7.201   -29.976 -5.765  1.00 97.98 104 A 1 
ATOM 785  O O   . PRO A 1 104 ? 8.180   -30.694 -5.547  1.00 97.52 104 A 1 
ATOM 786  C CB  . PRO A 1 104 ? 6.668   -30.085 -8.231  1.00 97.13 104 A 1 
ATOM 787  C CG  . PRO A 1 104 ? 7.438   -29.514 -9.421  1.00 95.34 104 A 1 
ATOM 788  C CD  . PRO A 1 104 ? 8.744   -29.061 -8.783  1.00 97.33 104 A 1 
ATOM 789  N N   . PHE A 1 105 ? 6.168   -29.902 -4.921  1.00 97.59 105 A 1 
ATOM 790  C CA  . PHE A 1 105 ? 6.051   -30.758 -3.735  1.00 97.29 105 A 1 
ATOM 791  C C   . PHE A 1 105 ? 5.699   -32.200 -4.119  1.00 97.35 105 A 1 
ATOM 792  O O   . PHE A 1 105 ? 6.159   -33.143 -3.472  1.00 95.79 105 A 1 
ATOM 793  C CB  . PHE A 1 105 ? 4.994   -30.176 -2.785  1.00 96.87 105 A 1 
ATOM 794  C CG  . PHE A 1 105 ? 5.275   -28.754 -2.315  1.00 96.94 105 A 1 
ATOM 795  C CD1 . PHE A 1 105 ? 6.529   -28.418 -1.763  1.00 93.65 105 A 1 
ATOM 796  C CD2 . PHE A 1 105 ? 4.278   -27.767 -2.425  1.00 94.40 105 A 1 
ATOM 797  C CE1 . PHE A 1 105 ? 6.788   -27.100 -1.340  1.00 93.40 105 A 1 
ATOM 798  C CE2 . PHE A 1 105 ? 4.538   -26.449 -1.998  1.00 93.44 105 A 1 
ATOM 799  C CZ  . PHE A 1 105 ? 5.793   -26.115 -1.460  1.00 94.76 105 A 1 
ATOM 800  N N   . ASP A 1 106 ? 4.955   -32.361 -5.216  1.00 97.28 106 A 1 
ATOM 801  C CA  . ASP A 1 106 ? 4.620   -33.651 -5.805  1.00 97.14 106 A 1 
ATOM 802  C C   . ASP A 1 106 ? 5.175   -33.760 -7.233  1.00 97.19 106 A 1 
ATOM 803  O O   . ASP A 1 106 ? 4.904   -32.931 -8.107  1.00 96.14 106 A 1 
ATOM 804  C CB  . ASP A 1 106 ? 3.099   -33.870 -5.751  1.00 96.11 106 A 1 
ATOM 805  C CG  . ASP A 1 106 ? 2.667   -35.251 -6.267  1.00 95.42 106 A 1 
ATOM 806  O OD1 . ASP A 1 106 ? 3.544   -36.064 -6.653  1.00 90.86 106 A 1 
ATOM 807  O OD2 . ASP A 1 106 ? 1.447   -35.478 -6.340  1.00 90.15 106 A 1 
ATOM 808  N N   . LYS A 1 107 ? 5.947   -34.814 -7.491  1.00 96.87 107 A 1 
ATOM 809  C CA  . LYS A 1 107 ? 6.531   -35.095 -8.810  1.00 96.31 107 A 1 
ATOM 810  C C   . LYS A 1 107 ? 5.478   -35.432 -9.868  1.00 96.85 107 A 1 
ATOM 811  O O   . LYS A 1 107 ? 5.734   -35.218 -11.048 1.00 95.46 107 A 1 
ATOM 812  C CB  . LYS A 1 107 ? 7.553   -36.234 -8.712  1.00 94.55 107 A 1 
ATOM 813  C CG  . LYS A 1 107 ? 8.749   -35.866 -7.827  1.00 89.54 107 A 1 
ATOM 814  C CD  . LYS A 1 107 ? 9.822   -36.951 -7.923  1.00 83.23 107 A 1 
ATOM 815  C CE  . LYS A 1 107 ? 10.973  -36.611 -6.984  1.00 77.16 107 A 1 
ATOM 816  N NZ  . LYS A 1 107 ? 12.152  -37.467 -7.252  1.00 65.94 107 A 1 
ATOM 817  N N   . SER A 1 108 ? 4.325   -35.945 -9.468  1.00 96.73 108 A 1 
ATOM 818  C CA  . SER A 1 108 ? 3.235   -36.247 -10.406 1.00 96.28 108 A 1 
ATOM 819  C C   . SER A 1 108 ? 2.666   -34.981 -11.060 1.00 96.57 108 A 1 
ATOM 820  O O   . SER A 1 108 ? 2.322   -35.003 -12.243 1.00 95.49 108 A 1 
ATOM 821  C CB  . SER A 1 108 ? 2.123   -37.034 -9.695  1.00 95.70 108 A 1 
ATOM 822  O OG  . SER A 1 108 ? 1.417   -36.214 -8.795  1.00 93.45 108 A 1 
ATOM 823  N N   . ALA A 1 109 ? 2.675   -33.857 -10.332 1.00 97.12 109 A 1 
ATOM 824  C CA  . ALA A 1 109 ? 2.177   -32.565 -10.806 1.00 96.83 109 A 1 
ATOM 825  C C   . ALA A 1 109 ? 3.160   -31.835 -11.738 1.00 97.30 109 A 1 
ATOM 826  O O   . ALA A 1 109 ? 2.795   -30.839 -12.366 1.00 96.79 109 A 1 
ATOM 827  C CB  . ALA A 1 109 ? 1.838   -31.715 -9.578  1.00 96.21 109 A 1 
ATOM 828  N N   . LEU A 1 110 ? 4.403   -32.316 -11.858 1.00 97.08 110 A 1 
ATOM 829  C CA  . LEU A 1 110 ? 5.496   -31.616 -12.540 1.00 97.16 110 A 1 
ATOM 830  C C   . LEU A 1 110 ? 5.145   -31.257 -13.995 1.00 97.37 110 A 1 
ATOM 831  O O   . LEU A 1 110 ? 5.358   -30.121 -14.412 1.00 96.89 110 A 1 
ATOM 832  C CB  . LEU A 1 110 ? 6.756   -32.487 -12.404 1.00 96.40 110 A 1 
ATOM 833  C CG  . LEU A 1 110 ? 8.072   -31.779 -12.779 1.00 93.97 110 A 1 
ATOM 834  C CD1 . LEU A 1 110 ? 9.247   -32.458 -12.077 1.00 86.14 110 A 1 
ATOM 835  C CD2 . LEU A 1 110 ? 8.336   -31.854 -14.271 1.00 86.36 110 A 1 
ATOM 836  N N   . ARG A 1 111 ? 4.560   -32.193 -14.754 1.00 97.11 111 A 1 
ATOM 837  C CA  . ARG A 1 111 ? 4.148   -31.953 -16.147 1.00 96.53 111 A 1 
ATOM 838  C C   . ARG A 1 111 ? 3.018   -30.936 -16.259 1.00 96.99 111 A 1 
ATOM 839  O O   . ARG A 1 111 ? 3.045   -30.100 -17.152 1.00 96.55 111 A 1 
ATOM 840  C CB  . ARG A 1 111 ? 3.720   -33.266 -16.816 1.00 95.41 111 A 1 
ATOM 841  C CG  . ARG A 1 111 ? 4.911   -34.185 -17.101 1.00 85.52 111 A 1 
ATOM 842  C CD  . ARG A 1 111 ? 4.423   -35.408 -17.884 1.00 80.80 111 A 1 
ATOM 843  N NE  . ARG A 1 111 ? 5.540   -36.298 -18.254 1.00 69.99 111 A 1 
ATOM 844  C CZ  . ARG A 1 111 ? 5.438   -37.446 -18.895 1.00 59.95 111 A 1 
ATOM 845  N NH1 . ARG A 1 111 ? 4.282   -37.930 -19.261 1.00 53.60 111 A 1 
ATOM 846  N NH2 . ARG A 1 111 ? 6.505   -38.139 -19.180 1.00 53.18 111 A 1 
ATOM 847  N N   . ASN A 1 112 ? 2.057   -30.985 -15.342 1.00 97.28 112 A 1 
ATOM 848  C CA  . ASN A 1 112 ? 0.915   -30.071 -15.350 1.00 97.27 112 A 1 
ATOM 849  C C   . ASN A 1 112 ? 1.358   -28.646 -14.990 1.00 97.55 112 A 1 
ATOM 850  O O   . ASN A 1 112 ? 0.912   -27.688 -15.614 1.00 97.07 112 A 1 
ATOM 851  C CB  . ASN A 1 112 ? -0.162  -30.597 -14.388 1.00 96.88 112 A 1 
ATOM 852  C CG  . ASN A 1 112 ? -0.798  -31.911 -14.821 1.00 95.71 112 A 1 
ATOM 853  O OD1 . ASN A 1 112 ? -0.451  -32.516 -15.824 1.00 87.93 112 A 1 
ATOM 854  N ND2 . ASN A 1 112 ? -1.738  -32.409 -14.050 1.00 86.57 112 A 1 
ATOM 855  N N   . ILE A 1 113 ? 2.293   -28.512 -14.039 1.00 97.59 113 A 1 
ATOM 856  C CA  . ILE A 1 113 ? 2.900   -27.223 -13.681 1.00 97.62 113 A 1 
ATOM 857  C C   . ILE A 1 113 ? 3.724   -26.674 -14.852 1.00 97.71 113 A 1 
ATOM 858  O O   . ILE A 1 113 ? 3.587   -25.500 -15.193 1.00 97.38 113 A 1 
ATOM 859  C CB  . ILE A 1 113 ? 3.750   -27.365 -12.398 1.00 97.47 113 A 1 
ATOM 860  C CG1 . ILE A 1 113 ? 2.859   -27.739 -11.187 1.00 96.70 113 A 1 
ATOM 861  C CG2 . ILE A 1 113 ? 4.510   -26.060 -12.094 1.00 96.69 113 A 1 
ATOM 862  C CD1 . ILE A 1 113 ? 3.655   -28.209 -9.964  1.00 95.21 113 A 1 
ATOM 863  N N   . GLU A 1 114 ? 4.552   -27.503 -15.503 1.00 97.61 114 A 1 
ATOM 864  C CA  . GLU A 1 114 ? 5.327   -27.099 -16.684 1.00 97.38 114 A 1 
ATOM 865  C C   . GLU A 1 114 ? 4.416   -26.586 -17.805 1.00 97.38 114 A 1 
ATOM 866  O O   . GLU A 1 114 ? 4.665   -25.517 -18.365 1.00 96.80 114 A 1 
ATOM 867  C CB  . GLU A 1 114 ? 6.159   -28.296 -17.180 1.00 96.32 114 A 1 
ATOM 868  C CG  . GLU A 1 114 ? 7.134   -27.920 -18.305 1.00 93.85 114 A 1 
ATOM 869  C CD  . GLU A 1 114 ? 7.723   -29.131 -19.040 1.00 94.06 114 A 1 
ATOM 870  O OE1 . GLU A 1 114 ? 8.094   -28.951 -20.228 1.00 87.03 114 A 1 
ATOM 871  O OE2 . GLU A 1 114 ? 7.768   -30.242 -18.463 1.00 88.50 114 A 1 
ATOM 872  N N   . GLN A 1 115 ? 3.344   -27.324 -18.103 1.00 96.92 115 A 1 
ATOM 873  C CA  . GLN A 1 115 ? 2.375   -26.951 -19.129 1.00 96.72 115 A 1 
ATOM 874  C C   . GLN A 1 115 ? 1.660   -25.643 -18.773 1.00 96.96 115 A 1 
ATOM 875  O O   . GLN A 1 115 ? 1.596   -24.741 -19.603 1.00 96.25 115 A 1 
ATOM 876  C CB  . GLN A 1 115 ? 1.391   -28.118 -19.329 1.00 95.92 115 A 1 
ATOM 877  C CG  . GLN A 1 115 ? 0.453   -27.897 -20.523 1.00 87.40 115 A 1 
ATOM 878  C CD  . GLN A 1 115 ? 1.189   -27.802 -21.859 1.00 83.75 115 A 1 
ATOM 879  O OE1 . GLN A 1 115 ? 2.179   -28.477 -22.121 1.00 76.52 115 A 1 
ATOM 880  N NE2 . GLN A 1 115 ? 0.740   -26.963 -22.757 1.00 72.39 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? 1.217   -25.491 -17.524 1.00 97.48 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? 0.560   -24.271 -17.054 1.00 97.30 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? 1.473   -23.037 -17.150 1.00 97.30 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? 1.018   -21.955 -17.521 1.00 96.73 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? 0.091   -24.503 -15.615 1.00 97.25 116 A 1 
ATOM 886  N N   . ILE A 1 117 ? 2.772   -23.186 -16.854 1.00 97.58 117 A 1 
ATOM 887  C CA  . ILE A 1 117 ? 3.753   -22.101 -17.014 1.00 97.22 117 A 1 
ATOM 888  C C   . ILE A 1 117 ? 3.969   -21.776 -18.496 1.00 96.47 117 A 1 
ATOM 889  O O   . ILE A 1 117 ? 4.059   -20.601 -18.850 1.00 94.96 117 A 1 
ATOM 890  C CB  . ILE A 1 117 ? 5.079   -22.448 -16.300 1.00 97.17 117 A 1 
ATOM 891  C CG1 . ILE A 1 117 ? 4.865   -22.496 -14.771 1.00 96.65 117 A 1 
ATOM 892  C CG2 . ILE A 1 117 ? 6.180   -21.420 -16.628 1.00 96.42 117 A 1 
ATOM 893  C CD1 . ILE A 1 117 ? 6.038   -23.113 -13.997 1.00 95.16 117 A 1 
ATOM 894  N N   . ARG A 1 118 ? 4.036   -22.790 -19.371 1.00 96.86 118 A 1 
ATOM 895  C CA  . ARG A 1 118 ? 4.204   -22.607 -20.824 1.00 96.24 118 A 1 
ATOM 896  C C   . ARG A 1 118 ? 3.011   -21.885 -21.453 1.00 95.23 118 A 1 
ATOM 897  O O   . ARG A 1 118 ? 3.210   -20.993 -22.272 1.00 92.71 118 A 1 
ATOM 898  C CB  . ARG A 1 118 ? 4.443   -23.975 -21.475 1.00 95.46 118 A 1 
ATOM 899  C CG  . ARG A 1 118 ? 4.745   -23.855 -22.980 1.00 91.52 118 A 1 
ATOM 900  C CD  . ARG A 1 118 ? 4.978   -25.234 -23.614 1.00 89.76 118 A 1 
ATOM 901  N NE  . ARG A 1 118 ? 6.209   -25.872 -23.102 1.00 80.96 118 A 1 
ATOM 902  C CZ  . ARG A 1 118 ? 6.466   -27.164 -23.011 1.00 76.16 118 A 1 
ATOM 903  N NH1 . ARG A 1 118 ? 5.669   -28.068 -23.502 1.00 64.88 118 A 1 
ATOM 904  N NH2 . ARG A 1 118 ? 7.544   -27.574 -22.404 1.00 66.34 118 A 1 
ATOM 905  N N   . ASP A 1 119 ? 1.801   -22.255 -21.046 1.00 96.23 119 A 1 
ATOM 906  C CA  . ASP A 1 119 ? 0.549   -21.706 -21.582 1.00 95.45 119 A 1 
ATOM 907  C C   . ASP A 1 119 ? 0.174   -20.350 -20.949 1.00 94.09 119 A 1 
ATOM 908  O O   . ASP A 1 119 ? -0.787  -19.707 -21.367 1.00 90.03 119 A 1 
ATOM 909  C CB  . ASP A 1 119 ? -0.580  -22.738 -21.399 1.00 94.94 119 A 1 
ATOM 910  C CG  . ASP A 1 119 ? -0.360  -24.051 -22.173 1.00 93.84 119 A 1 
ATOM 911  O OD1 . ASP A 1 119 ? 0.471   -24.104 -23.111 1.00 88.76 119 A 1 
ATOM 912  O OD2 . ASP A 1 119 ? -1.018  -25.061 -21.825 1.00 89.00 119 A 1 
ATOM 913  N N   . SER A 1 120 ? 0.938   -19.910 -19.934 1.00 93.84 120 A 1 
ATOM 914  C CA  . SER A 1 120 ? 0.705   -18.628 -19.267 1.00 92.15 120 A 1 
ATOM 915  C C   . SER A 1 120 ? 1.151   -17.428 -20.106 1.00 90.64 120 A 1 
ATOM 916  O O   . SER A 1 120 ? 2.042   -17.513 -20.954 1.00 86.94 120 A 1 
ATOM 917  C CB  . SER A 1 120 ? 1.392   -18.599 -17.898 1.00 91.53 120 A 1 
ATOM 918  O OG  . SER A 1 120 ? 2.794   -18.419 -18.021 1.00 88.90 120 A 1 
ATOM 919  N N   . ASP A 1 121 ? 0.649   -16.243 -19.751 1.00 90.12 121 A 1 
ATOM 920  C CA  . ASP A 1 121 ? 1.035   -14.967 -20.366 1.00 88.20 121 A 1 
ATOM 921  C C   . ASP A 1 121 ? 2.489   -14.542 -20.086 1.00 87.91 121 A 1 
ATOM 922  O O   . ASP A 1 121 ? 2.872   -13.413 -20.416 1.00 84.06 121 A 1 
ATOM 923  C CB  . ASP A 1 121 ? 0.091   -13.856 -19.867 1.00 84.57 121 A 1 
ATOM 924  C CG  . ASP A 1 121 ? -1.370  -14.034 -20.286 1.00 77.06 121 A 1 
ATOM 925  O OD1 . ASP A 1 121 ? -1.597  -14.534 -21.402 1.00 70.98 121 A 1 
ATOM 926  O OD2 . ASP A 1 121 ? -2.221  -13.585 -19.490 1.00 71.13 121 A 1 
ATOM 927  N N   . LEU A 1 122 ? 3.307   -15.376 -19.430 1.00 89.65 122 A 1 
ATOM 928  C CA  . LEU A 1 122 ? 4.699   -15.032 -19.117 1.00 88.98 122 A 1 
ATOM 929  C C   . LEU A 1 122 ? 5.596   -15.005 -20.364 1.00 88.02 122 A 1 
ATOM 930  O O   . LEU A 1 122 ? 6.604   -14.302 -20.362 1.00 83.83 122 A 1 
ATOM 931  C CB  . LEU A 1 122 ? 5.259   -16.000 -18.057 1.00 89.03 122 A 1 
ATOM 932  C CG  . LEU A 1 122 ? 4.603   -15.891 -16.666 1.00 88.78 122 A 1 
ATOM 933  C CD1 . LEU A 1 122 ? 5.266   -16.904 -15.725 1.00 84.88 122 A 1 
ATOM 934  C CD2 . LEU A 1 122 ? 4.766   -14.505 -16.041 1.00 85.34 122 A 1 
ATOM 935  N N   . GLY A 1 123 ? 5.237   -15.738 -21.420 1.00 89.71 123 A 1 
ATOM 936  C CA  . GLY A 1 123 ? 6.027   -15.810 -22.659 1.00 88.56 123 A 1 
ATOM 937  C C   . GLY A 1 123 ? 7.382   -16.501 -22.469 1.00 90.00 123 A 1 
ATOM 938  O O   . GLY A 1 123 ? 8.352   -16.171 -23.153 1.00 87.59 123 A 1 
ATOM 939  N N   . VAL A 1 124 ? 7.463   -17.422 -21.511 1.00 91.49 124 A 1 
ATOM 940  C CA  . VAL A 1 124 ? 8.675   -18.166 -21.144 1.00 92.46 124 A 1 
ATOM 941  C C   . VAL A 1 124 ? 8.588   -19.610 -21.621 1.00 93.10 124 A 1 
ATOM 942  O O   . VAL A 1 124 ? 7.501   -20.175 -21.736 1.00 92.05 124 A 1 
ATOM 943  C CB  . VAL A 1 124 ? 8.941   -18.106 -19.630 1.00 92.09 124 A 1 
ATOM 944  C CG1 . VAL A 1 124 ? 9.225   -16.670 -19.176 1.00 89.99 124 A 1 
ATOM 945  C CG2 . VAL A 1 124 ? 7.776   -18.676 -18.802 1.00 89.71 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? 9.744   -20.225 -21.861 1.00 93.10 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? 9.821   -21.644 -22.187 1.00 93.35 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? 10.441  -22.410 -21.007 1.00 94.57 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? 11.657  -22.326 -20.813 1.00 92.56 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? 10.591  -21.818 -23.500 1.00 90.58 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? 10.459  -23.235 -24.042 1.00 84.57 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? 9.531   -23.972 -23.749 1.00 75.80 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? 11.356  -23.645 -24.903 1.00 76.64 125 A 1 
ATOM 954  N N   . PRO A 1 126 ? 9.638   -23.104 -20.180 1.00 96.92 126 A 1 
ATOM 955  C CA  . PRO A 1 126 ? 10.153  -23.875 -19.061 1.00 96.87 126 A 1 
ATOM 956  C C   . PRO A 1 126 ? 10.893  -25.131 -19.545 1.00 96.55 126 A 1 
ATOM 957  O O   . PRO A 1 126 ? 10.472  -25.802 -20.493 1.00 94.87 126 A 1 
ATOM 958  C CB  . PRO A 1 126 ? 8.928   -24.206 -18.201 1.00 96.24 126 A 1 
ATOM 959  C CG  . PRO A 1 126 ? 7.784   -24.245 -19.213 1.00 95.24 126 A 1 
ATOM 960  C CD  . PRO A 1 126 ? 8.183   -23.184 -20.235 1.00 96.65 126 A 1 
ATOM 961  N N   . SER A 1 127 ? 11.980  -25.474 -18.855 1.00 97.06 127 A 1 
ATOM 962  C CA  . SER A 1 127 ? 12.751  -26.708 -19.025 1.00 96.58 127 A 1 
ATOM 963  C C   . SER A 1 127 ? 12.615  -27.575 -17.777 1.00 96.96 127 A 1 
ATOM 964  O O   . SER A 1 127 ? 12.682  -27.066 -16.663 1.00 95.49 127 A 1 
ATOM 965  C CB  . SER A 1 127 ? 14.218  -26.380 -19.297 1.00 94.70 127 A 1 
ATOM 966  O OG  . SER A 1 127 ? 14.975  -27.568 -19.462 1.00 86.45 127 A 1 
ATOM 967  N N   . ASN A 1 128 ? 12.432  -28.865 -17.947 1.00 95.22 128 A 1 
ATOM 968  C CA  . ASN A 1 128 ? 12.154  -29.818 -16.877 1.00 94.80 128 A 1 
ATOM 969  C C   . ASN A 1 128 ? 13.293  -30.845 -16.761 1.00 95.04 128 A 1 
ATOM 970  O O   . ASN A 1 128 ? 13.558  -31.588 -17.703 1.00 92.11 128 A 1 
ATOM 971  C CB  . ASN A 1 128 ? 10.795  -30.460 -17.193 1.00 90.94 128 A 1 
ATOM 972  C CG  . ASN A 1 128 ? 10.394  -31.599 -16.279 1.00 90.47 128 A 1 
ATOM 973  O OD1 . ASN A 1 128 ? 11.004  -31.901 -15.262 1.00 81.78 128 A 1 
ATOM 974  N ND2 . ASN A 1 128 ? 9.358   -32.310 -16.652 1.00 83.09 128 A 1 
ATOM 975  N N   . ASP A 1 129 ? 13.903  -30.955 -15.565 1.00 95.55 129 A 1 
ATOM 976  C CA  . ASP A 1 129 ? 14.969  -31.921 -15.242 1.00 94.94 129 A 1 
ATOM 977  C C   . ASP A 1 129 ? 14.434  -33.183 -14.520 1.00 95.75 129 A 1 
ATOM 978  O O   . ASP A 1 129 ? 15.192  -33.949 -13.926 1.00 91.88 129 A 1 
ATOM 979  C CB  . ASP A 1 129 ? 16.065  -31.228 -14.405 1.00 91.44 129 A 1 
ATOM 980  C CG  . ASP A 1 129 ? 16.846  -30.111 -15.107 1.00 87.60 129 A 1 
ATOM 981  O OD1 . ASP A 1 129 ? 16.845  -30.041 -16.352 1.00 80.29 129 A 1 
ATOM 982  O OD2 . ASP A 1 129 ? 17.499  -29.327 -14.367 1.00 82.36 129 A 1 
ATOM 983  N N   . GLY A 1 130 ? 13.124  -33.395 -14.487 1.00 96.50 130 A 1 
ATOM 984  C CA  . GLY A 1 130 ? 12.471  -34.526 -13.801 1.00 96.29 130 A 1 
ATOM 985  C C   . GLY A 1 130 ? 12.244  -34.341 -12.290 1.00 96.69 130 A 1 
ATOM 986  O O   . GLY A 1 130 ? 11.449  -35.076 -11.697 1.00 94.69 130 A 1 
ATOM 987  N N   . ASN A 1 131 ? 12.902  -33.354 -11.651 1.00 96.41 131 A 1 
ATOM 988  C CA  . ASN A 1 131 ? 12.681  -32.981 -10.247 1.00 96.13 131 A 1 
ATOM 989  C C   . ASN A 1 131 ? 12.325  -31.495 -10.077 1.00 96.77 131 A 1 
ATOM 990  O O   . ASN A 1 131 ? 11.577  -31.146 -9.169  1.00 94.87 131 A 1 
ATOM 991  C CB  . ASN A 1 131 ? 13.939  -33.311 -9.433  1.00 94.31 131 A 1 
ATOM 992  C CG  . ASN A 1 131 ? 14.228  -34.796 -9.324  1.00 90.80 131 A 1 
ATOM 993  O OD1 . ASN A 1 131 ? 13.384  -35.620 -8.989  1.00 79.08 131 A 1 
ATOM 994  N ND2 . ASN A 1 131 ? 15.458  -35.191 -9.556  1.00 80.12 131 A 1 
ATOM 995  N N   . ILE A 1 132 ? 12.896  -30.637 -10.915 1.00 97.27 132 A 1 
ATOM 996  C CA  . ILE A 1 132 ? 12.717  -29.185 -10.880 1.00 97.33 132 A 1 
ATOM 997  C C   . ILE A 1 132 ? 12.370  -28.675 -12.277 1.00 97.77 132 A 1 
ATOM 998  O O   . ILE A 1 132 ? 12.762  -29.270 -13.288 1.00 97.12 132 A 1 
ATOM 999  C CB  . ILE A 1 132 ? 13.952  -28.457 -10.293 1.00 95.96 132 A 1 
ATOM 1000 C CG1 . ILE A 1 132 ? 15.217  -28.664 -11.154 1.00 91.46 132 A 1 
ATOM 1001 C CG2 . ILE A 1 132 ? 14.185  -28.888 -8.837  1.00 91.20 132 A 1 
ATOM 1002 C CD1 . ILE A 1 132 ? 16.434  -27.856 -10.695 1.00 87.30 132 A 1 
ATOM 1003 N N   . ILE A 1 133 ? 11.667  -27.551 -12.322 1.00 97.81 133 A 1 
ATOM 1004 C CA  . ILE A 1 133 ? 11.378  -26.819 -13.557 1.00 97.85 133 A 1 
ATOM 1005 C C   . ILE A 1 133 ? 12.203  -25.535 -13.534 1.00 97.83 133 A 1 
ATOM 1006 O O   . ILE A 1 133 ? 12.116  -24.750 -12.589 1.00 97.33 133 A 1 
ATOM 1007 C CB  . ILE A 1 133 ? 9.869   -26.533 -13.706 1.00 97.68 133 A 1 
ATOM 1008 C CG1 . ILE A 1 133 ? 9.023   -27.824 -13.633 1.00 96.73 133 A 1 
ATOM 1009 C CG2 . ILE A 1 133 ? 9.598   -25.792 -15.024 1.00 96.82 133 A 1 
ATOM 1010 C CD1 . ILE A 1 133 ? 7.533   -27.556 -13.408 1.00 94.20 133 A 1 
ATOM 1011 N N   . ARG A 1 134 ? 13.005  -25.313 -14.575 1.00 97.93 134 A 1 
ATOM 1012 C CA  . ARG A 1 134 ? 13.760  -24.071 -14.778 1.00 97.71 134 A 1 
ATOM 1013 C C   . ARG A 1 134 ? 13.008  -23.186 -15.756 1.00 97.72 134 A 1 
ATOM 1014 O O   . ARG A 1 134 ? 12.668  -23.624 -16.852 1.00 97.04 134 A 1 
ATOM 1015 C CB  . ARG A 1 134 ? 15.172  -24.362 -15.298 1.00 96.83 134 A 1 
ATOM 1016 C CG  . ARG A 1 134 ? 15.983  -25.248 -14.347 1.00 91.98 134 A 1 
ATOM 1017 C CD  . ARG A 1 134 ? 17.364  -25.500 -14.937 1.00 92.49 134 A 1 
ATOM 1018 N NE  . ARG A 1 134 ? 18.019  -26.613 -14.246 1.00 86.92 134 A 1 
ATOM 1019 C CZ  . ARG A 1 134 ? 19.035  -26.589 -13.415 1.00 85.60 134 A 1 
ATOM 1020 N NH1 . ARG A 1 134 ? 19.679  -25.493 -13.105 1.00 72.69 134 A 1 
ATOM 1021 N NH2 . ARG A 1 134 ? 19.411  -27.716 -12.894 1.00 78.21 134 A 1 
ATOM 1022 N N   . VAL A 1 135 ? 12.788  -21.949 -15.369 1.00 97.25 135 A 1 
ATOM 1023 C CA  . VAL A 1 135 ? 12.097  -20.949 -16.182 1.00 96.78 135 A 1 
ATOM 1024 C C   . VAL A 1 135 ? 13.072  -19.817 -16.460 1.00 96.30 135 A 1 
ATOM 1025 O O   . VAL A 1 135 ? 13.460  -19.099 -15.538 1.00 95.14 135 A 1 
ATOM 1026 C CB  . VAL A 1 135 ? 10.830  -20.443 -15.472 1.00 96.36 135 A 1 
ATOM 1027 C CG1 . VAL A 1 135 ? 10.056  -19.498 -16.388 1.00 94.51 135 A 1 
ATOM 1028 C CG2 . VAL A 1 135 ? 9.895   -21.594 -15.078 1.00 94.12 135 A 1 
ATOM 1029 N N   . VAL A 1 136 ? 13.488  -19.681 -17.716 1.00 95.95 136 A 1 
ATOM 1030 C CA  . VAL A 1 136 ? 14.411  -18.626 -18.150 1.00 95.35 136 A 1 
ATOM 1031 C C   . VAL A 1 136 ? 13.616  -17.520 -18.835 1.00 94.93 136 A 1 
ATOM 1032 O O   . VAL A 1 136 ? 12.888  -17.771 -19.797 1.00 93.26 136 A 1 
ATOM 1033 C CB  . VAL A 1 136 ? 15.527  -19.173 -19.059 1.00 94.27 136 A 1 
ATOM 1034 C CG1 . VAL A 1 136 ? 16.534  -18.073 -19.417 1.00 91.00 136 A 1 
ATOM 1035 C CG2 . VAL A 1 136 ? 16.303  -20.303 -18.359 1.00 91.18 136 A 1 
ATOM 1036 N N   . PHE A 1 137 ? 13.754  -16.298 -18.321 1.00 93.96 137 A 1 
ATOM 1037 C CA  . PHE A 1 137 ? 13.117  -15.115 -18.885 1.00 92.92 137 A 1 
ATOM 1038 C C   . PHE A 1 137 ? 14.014  -14.508 -19.975 1.00 92.37 137 A 1 
ATOM 1039 O O   . PHE A 1 137 ? 15.213  -14.327 -19.742 1.00 90.15 137 A 1 
ATOM 1040 C CB  . PHE A 1 137 ? 12.805  -14.108 -17.772 1.00 92.33 137 A 1 
ATOM 1041 C CG  . PHE A 1 137 ? 11.689  -14.570 -16.852 1.00 92.59 137 A 1 
ATOM 1042 C CD1 . PHE A 1 137 ? 10.372  -14.117 -17.056 1.00 89.90 137 A 1 
ATOM 1043 C CD2 . PHE A 1 137 ? 11.949  -15.495 -15.825 1.00 90.31 137 A 1 
ATOM 1044 C CE1 . PHE A 1 137 ? 9.328   -14.586 -16.241 1.00 89.32 137 A 1 
ATOM 1045 C CE2 . PHE A 1 137 ? 10.901  -15.972 -15.016 1.00 89.53 137 A 1 
ATOM 1046 C CZ  . PHE A 1 137 ? 9.591   -15.518 -15.225 1.00 90.67 137 A 1 
ATOM 1047 N N   . PRO A 1 138 ? 13.463  -14.183 -21.162 1.00 91.96 138 A 1 
ATOM 1048 C CA  . PRO A 1 138 ? 14.225  -13.549 -22.229 1.00 90.58 138 A 1 
ATOM 1049 C C   . PRO A 1 138 ? 14.645  -12.126 -21.836 1.00 90.54 138 A 1 
ATOM 1050 O O   . PRO A 1 138 ? 13.952  -11.440 -21.078 1.00 87.82 138 A 1 
ATOM 1051 C CB  . PRO A 1 138 ? 13.304  -13.566 -23.452 1.00 88.29 138 A 1 
ATOM 1052 C CG  . PRO A 1 138 ? 11.905  -13.546 -22.844 1.00 86.72 138 A 1 
ATOM 1053 C CD  . PRO A 1 138 ? 12.070  -14.348 -21.556 1.00 90.56 138 A 1 
ATOM 1054 N N   . GLU A 1 139 ? 15.769  -11.663 -22.391 1.00 88.64 139 A 1 
ATOM 1055 C CA  . GLU A 1 139 ? 16.225  -10.281 -22.214 1.00 87.95 139 A 1 
ATOM 1056 C C   . GLU A 1 139 ? 15.264  -9.298  -22.888 1.00 88.36 139 A 1 
ATOM 1057 O O   . GLU A 1 139 ? 14.788  -9.519  -24.007 1.00 86.07 139 A 1 
ATOM 1058 C CB  . GLU A 1 139 ? 17.652  -10.072 -22.754 1.00 84.98 139 A 1 
ATOM 1059 C CG  . GLU A 1 139 ? 18.674  -10.986 -22.069 1.00 75.57 139 A 1 
ATOM 1060 C CD  . GLU A 1 139 ? 20.136  -10.601 -22.352 1.00 74.47 139 A 1 
ATOM 1061 O OE1 . GLU A 1 139 ? 20.979  -10.904 -21.467 1.00 68.77 139 A 1 
ATOM 1062 O OE2 . GLU A 1 139 ? 20.408  -9.996  -23.407 1.00 68.48 139 A 1 
ATOM 1063 N N   . LEU A 1 140 ? 15.010  -8.168  -22.220 1.00 87.55 140 A 1 
ATOM 1064 C CA  . LEU A 1 140 ? 14.281  -7.066  -22.833 1.00 87.18 140 A 1 
ATOM 1065 C C   . LEU A 1 140 ? 15.180  -6.352  -23.852 1.00 88.48 140 A 1 
ATOM 1066 O O   . LEU A 1 140 ? 16.333  -6.028  -23.561 1.00 87.38 140 A 1 
ATOM 1067 C CB  . LEU A 1 140 ? 13.783  -6.092  -21.756 1.00 85.42 140 A 1 
ATOM 1068 C CG  . LEU A 1 140 ? 12.665  -6.659  -20.856 1.00 82.12 140 A 1 
ATOM 1069 C CD1 . LEU A 1 140 ? 12.390  -5.662  -19.725 1.00 77.78 140 A 1 
ATOM 1070 C CD2 . LEU A 1 140 ? 11.360  -6.871  -21.622 1.00 78.40 140 A 1 
ATOM 1071 N N   . THR A 1 141 ? 14.630  -6.037  -25.026 1.00 89.04 141 A 1 
ATOM 1072 C CA  . THR A 1 141 ? 15.308  -5.162  -25.991 1.00 88.92 141 A 1 
ATOM 1073 C C   . THR A 1 141 ? 15.438  -3.743  -25.427 1.00 89.48 141 A 1 
ATOM 1074 O O   . THR A 1 141 ? 14.591  -3.299  -24.646 1.00 88.59 141 A 1 
ATOM 1075 C CB  . THR A 1 141 ? 14.596  -5.132  -27.354 1.00 87.29 141 A 1 
ATOM 1076 O OG1 . THR A 1 141 ? 13.291  -4.623  -27.230 1.00 82.23 141 A 1 
ATOM 1077 C CG2 . THR A 1 141 ? 14.482  -6.520  -27.981 1.00 80.88 141 A 1 
ATOM 1078 N N   . GLU A 1 142 ? 16.472  -3.000  -25.849 1.00 90.24 142 A 1 
ATOM 1079 C CA  . GLU A 1 142 ? 16.723  -1.640  -25.355 1.00 90.41 142 A 1 
ATOM 1080 C C   . GLU A 1 142 ? 15.525  -0.700  -25.580 1.00 90.62 142 A 1 
ATOM 1081 O O   . GLU A 1 142 ? 15.171  0.090   -24.704 1.00 89.06 142 A 1 
ATOM 1082 C CB  . GLU A 1 142 ? 17.982  -1.094  -26.043 1.00 88.90 142 A 1 
ATOM 1083 C CG  . GLU A 1 142 ? 18.481  0.177   -25.345 1.00 81.85 142 A 1 
ATOM 1084 C CD  . GLU A 1 142 ? 19.673  0.844   -26.038 1.00 78.75 142 A 1 
ATOM 1085 O OE1 . GLU A 1 142 ? 19.921  2.022   -25.670 1.00 73.38 142 A 1 
ATOM 1086 O OE2 . GLU A 1 142 ? 20.260  0.247   -26.957 1.00 73.14 142 A 1 
ATOM 1087 N N   . GLU A 1 143 ? 14.844  -0.821  -26.719 1.00 91.55 143 A 1 
ATOM 1088 C CA  . GLU A 1 143 ? 13.629  -0.054  -27.018 1.00 91.37 143 A 1 
ATOM 1089 C C   . GLU A 1 143 ? 12.510  -0.346  -26.010 1.00 91.33 143 A 1 
ATOM 1090 O O   . GLU A 1 143 ? 11.922  0.576   -25.442 1.00 88.95 143 A 1 
ATOM 1091 C CB  . GLU A 1 143 ? 13.137  -0.376  -28.434 1.00 90.12 143 A 1 
ATOM 1092 C CG  . GLU A 1 143 ? 14.111  0.100   -29.521 1.00 80.63 143 A 1 
ATOM 1093 C CD  . GLU A 1 143 ? 13.575  -0.137  -30.940 1.00 75.63 143 A 1 
ATOM 1094 O OE1 . GLU A 1 143 ? 14.096  0.529   -31.858 1.00 70.47 143 A 1 
ATOM 1095 O OE2 . GLU A 1 143 ? 12.669  -0.985  -31.096 1.00 70.35 143 A 1 
ATOM 1096 N N   . ARG A 1 144 ? 12.265  -1.619  -25.707 1.00 88.47 144 A 1 
ATOM 1097 C CA  . ARG A 1 144 ? 11.251  -2.036  -24.728 1.00 87.59 144 A 1 
ATOM 1098 C C   . ARG A 1 144 ? 11.580  -1.537  -23.323 1.00 89.50 144 A 1 
ATOM 1099 O O   . ARG A 1 144 ? 10.671  -1.096  -22.623 1.00 87.49 144 A 1 
ATOM 1100 C CB  . ARG A 1 144 ? 11.108  -3.563  -24.740 1.00 85.17 144 A 1 
ATOM 1101 C CG  . ARG A 1 144 ? 10.378  -4.110  -25.976 1.00 76.61 144 A 1 
ATOM 1102 C CD  . ARG A 1 144 ? 8.892   -3.748  -25.955 1.00 73.22 144 A 1 
ATOM 1103 N NE  . ARG A 1 144 ? 8.155   -4.458  -27.018 1.00 67.34 144 A 1 
ATOM 1104 C CZ  . ARG A 1 144 ? 6.845   -4.496  -27.160 1.00 61.96 144 A 1 
ATOM 1105 N NH1 . ARG A 1 144 ? 6.044   -3.865  -26.346 1.00 56.23 144 A 1 
ATOM 1106 N NH2 . ARG A 1 144 ? 6.312   -5.179  -28.134 1.00 55.37 144 A 1 
ATOM 1107 N N   . ARG A 1 145 ? 12.852  -1.540  -22.911 1.00 90.53 145 A 1 
ATOM 1108 C CA  . ARG A 1 145 ? 13.280  -0.982  -21.615 1.00 90.26 145 A 1 
ATOM 1109 C C   . ARG A 1 145 ? 12.954  0.505   -21.519 1.00 91.41 145 A 1 
ATOM 1110 O O   . ARG A 1 145 ? 12.356  0.936   -20.537 1.00 90.41 145 A 1 
ATOM 1111 C CB  . ARG A 1 145 ? 14.783  -1.183  -21.393 1.00 88.86 145 A 1 
ATOM 1112 C CG  . ARG A 1 145 ? 15.202  -2.657  -21.337 1.00 82.75 145 A 1 
ATOM 1113 C CD  . ARG A 1 145 ? 16.705  -2.741  -21.077 1.00 82.60 145 A 1 
ATOM 1114 N NE  . ARG A 1 145 ? 17.236  -4.068  -21.422 1.00 77.74 145 A 1 
ATOM 1115 C CZ  . ARG A 1 145 ? 18.396  -4.557  -21.052 1.00 76.09 145 A 1 
ATOM 1116 N NH1 . ARG A 1 145 ? 19.204  -3.924  -20.257 1.00 66.37 145 A 1 
ATOM 1117 N NH2 . ARG A 1 145 ? 18.781  -5.706  -21.495 1.00 67.25 145 A 1 
ATOM 1118 N N   . ARG A 1 146 ? 13.292  1.292   -22.562 1.00 92.35 146 A 1 
ATOM 1119 C CA  . ARG A 1 146 ? 12.996  2.732   -22.614 1.00 92.53 146 A 1 
ATOM 1120 C C   . ARG A 1 146 ? 11.496  3.010   -22.526 1.00 93.17 146 A 1 
ATOM 1121 O O   . ARG A 1 146 ? 11.089  3.940   -21.837 1.00 92.22 146 A 1 
ATOM 1122 C CB  . ARG A 1 146 ? 13.573  3.339   -23.899 1.00 91.59 146 A 1 
ATOM 1123 C CG  . ARG A 1 146 ? 15.109  3.422   -23.884 1.00 83.56 146 A 1 
ATOM 1124 C CD  . ARG A 1 146 ? 15.597  3.956   -25.232 1.00 81.93 146 A 1 
ATOM 1125 N NE  . ARG A 1 146 ? 17.076  4.000   -25.324 1.00 73.71 146 A 1 
ATOM 1126 C CZ  . ARG A 1 146 ? 17.770  4.571   -26.294 1.00 66.50 146 A 1 
ATOM 1127 N NH1 . ARG A 1 146 ? 17.198  5.209   -27.272 1.00 59.76 146 A 1 
ATOM 1128 N NH2 . ARG A 1 146 ? 19.074  4.499   -26.316 1.00 56.63 146 A 1 
ATOM 1129 N N   . ASP A 1 147 ? 10.672  2.203   -23.173 1.00 92.14 147 A 1 
ATOM 1130 C CA  . ASP A 1 147 ? 9.221   2.361   -23.111 1.00 91.22 147 A 1 
ATOM 1131 C C   . ASP A 1 147 ? 8.663   2.011   -21.728 1.00 91.79 147 A 1 
ATOM 1132 O O   . ASP A 1 147 ? 7.852   2.770   -21.195 1.00 90.72 147 A 1 
ATOM 1133 C CB  . ASP A 1 147 ? 8.557   1.561   -24.232 1.00 90.09 147 A 1 
ATOM 1134 C CG  . ASP A 1 147 ? 8.803   2.169   -25.623 1.00 86.07 147 A 1 
ATOM 1135 O OD1 . ASP A 1 147 ? 9.155   3.384   -25.708 1.00 81.56 147 A 1 
ATOM 1136 O OD2 . ASP A 1 147 ? 8.580   1.421   -26.596 1.00 81.07 147 A 1 
ATOM 1137 N N   . TYR A 1 148 ? 9.158   0.964   -21.069 1.00 91.31 148 A 1 
ATOM 1138 C CA  . TYR A 1 148 ? 8.762   0.652   -19.695 1.00 91.84 148 A 1 
ATOM 1139 C C   . TYR A 1 148 ? 9.210   1.717   -18.689 1.00 94.19 148 A 1 
ATOM 1140 O O   . TYR A 1 148 ? 8.445   2.034   -17.776 1.00 93.63 148 A 1 
ATOM 1141 C CB  . TYR A 1 148 ? 9.270   -0.734  -19.295 1.00 90.10 148 A 1 
ATOM 1142 C CG  . TYR A 1 148 ? 8.598   -1.901  -20.002 1.00 87.86 148 A 1 
ATOM 1143 C CD1 . TYR A 1 148 ? 7.202   -1.912  -20.215 1.00 82.65 148 A 1 
ATOM 1144 C CD2 . TYR A 1 148 ? 9.366   -3.006  -20.410 1.00 81.76 148 A 1 
ATOM 1145 C CE1 . TYR A 1 148 ? 6.586   -3.009  -20.845 1.00 79.64 148 A 1 
ATOM 1146 C CE2 . TYR A 1 148 ? 8.754   -4.109  -21.037 1.00 79.13 148 A 1 
ATOM 1147 C CZ  . TYR A 1 148 ? 7.362   -4.111  -21.256 1.00 79.68 148 A 1 
ATOM 1148 O OH  . TYR A 1 148 ? 6.771   -5.175  -21.864 1.00 76.92 148 A 1 
ATOM 1149 N N   . ILE A 1 149 ? 10.378  2.340   -18.876 1.00 93.56 149 A 1 
ATOM 1150 C CA  . ILE A 1 149 ? 10.806  3.484   -18.058 1.00 94.89 149 A 1 
ATOM 1151 C C   . ILE A 1 149 ? 9.836   4.661   -18.220 1.00 96.06 149 A 1 
ATOM 1152 O O   . ILE A 1 149 ? 9.471   5.295   -17.229 1.00 95.97 149 A 1 
ATOM 1153 C CB  . ILE A 1 149 ? 12.261  3.888   -18.395 1.00 94.35 149 A 1 
ATOM 1154 C CG1 . ILE A 1 149 ? 13.241  2.794   -17.915 1.00 91.65 149 A 1 
ATOM 1155 C CG2 . ILE A 1 149 ? 12.636  5.239   -17.753 1.00 91.57 149 A 1 
ATOM 1156 C CD1 . ILE A 1 149 ? 14.656  2.938   -18.481 1.00 84.22 149 A 1 
ATOM 1157 N N   . LYS A 1 150 ? 9.371   4.972   -19.436 1.00 95.67 150 A 1 
ATOM 1158 C CA  . LYS A 1 150 ? 8.360   6.025   -19.656 1.00 95.92 150 A 1 
ATOM 1159 C C   . LYS A 1 150 ? 7.046   5.696   -18.954 1.00 96.63 150 A 1 
ATOM 1160 O O   . LYS A 1 150 ? 6.474   6.578   -18.317 1.00 96.01 150 A 1 
ATOM 1161 C CB  . LYS A 1 150 ? 8.092   6.231   -21.153 1.00 95.02 150 A 1 
ATOM 1162 C CG  . LYS A 1 150 ? 9.262   6.832   -21.941 1.00 87.36 150 A 1 
ATOM 1163 C CD  . LYS A 1 150 ? 8.912   6.744   -23.432 1.00 86.15 150 A 1 
ATOM 1164 C CE  . LYS A 1 150 ? 10.112  6.966   -24.346 1.00 76.81 150 A 1 
ATOM 1165 N NZ  . LYS A 1 150 ? 9.846   6.343   -25.673 1.00 68.76 150 A 1 
ATOM 1166 N N   . VAL A 1 151 ? 6.588   4.452   -19.035 1.00 94.71 151 A 1 
ATOM 1167 C CA  . VAL A 1 151 ? 5.373   3.997   -18.342 1.00 94.48 151 A 1 
ATOM 1168 C C   . VAL A 1 151 ? 5.539   4.118   -16.826 1.00 95.64 151 A 1 
ATOM 1169 O O   . VAL A 1 151 ? 4.659   4.670   -16.167 1.00 95.55 151 A 1 
ATOM 1170 C CB  . VAL A 1 151 ? 5.004   2.560   -18.759 1.00 93.33 151 A 1 
ATOM 1171 C CG1 . VAL A 1 151 ? 3.823   2.007   -17.948 1.00 90.14 151 A 1 
ATOM 1172 C CG2 . VAL A 1 151 ? 4.593   2.505   -20.237 1.00 90.44 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? 6.675   3.689   -16.272 1.00 95.13 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? 6.967   3.807   -14.845 1.00 95.64 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? 6.959   5.273   -14.383 1.00 96.64 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? 6.324   5.600   -13.380 1.00 96.46 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? 8.310   3.123   -14.556 1.00 95.08 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? 7.580   6.185   -15.146 1.00 96.67 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? 7.548   7.630   -14.868 1.00 97.08 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? 6.133   8.192   -14.872 1.00 97.62 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? 5.793   8.956   -13.973 1.00 97.13 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? 8.415   8.390   -15.883 1.00 96.68 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? 9.895   8.193   -15.566 1.00 94.40 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? 10.800  8.950   -16.549 1.00 91.56 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? 12.221  8.670   -16.059 1.00 85.83 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? 13.272  9.385   -16.807 1.00 77.65 153 A 1 
ATOM 1187 N N   . GLY A 1 154 ? 5.318   7.812   -15.858 1.00 97.28 154 A 1 
ATOM 1188 C CA  . GLY A 1 154 ? 3.913   8.214   -15.917 1.00 97.38 154 A 1 
ATOM 1189 C C   . GLY A 1 154 ? 3.143   7.779   -14.673 1.00 97.76 154 A 1 
ATOM 1190 O O   . GLY A 1 154 ? 2.541   8.613   -14.005 1.00 97.07 154 A 1 
ATOM 1191 N N   . LYS A 1 155 ? 3.258   6.509   -14.290 1.00 97.13 155 A 1 
ATOM 1192 C CA  . LYS A 1 155 ? 2.612   5.955   -13.089 1.00 96.89 155 A 1 
ATOM 1193 C C   . LYS A 1 155 ? 3.096   6.602   -11.789 1.00 97.73 155 A 1 
ATOM 1194 O O   . LYS A 1 155 ? 2.291   6.863   -10.897 1.00 97.36 155 A 1 
ATOM 1195 C CB  . LYS A 1 155 ? 2.841   4.433   -13.053 1.00 95.81 155 A 1 
ATOM 1196 C CG  . LYS A 1 155 ? 2.071   3.664   -14.144 1.00 92.24 155 A 1 
ATOM 1197 C CD  . LYS A 1 155 ? 0.573   3.902   -13.991 1.00 85.72 155 A 1 
ATOM 1198 C CE  . LYS A 1 155 ? -0.296  2.864   -14.678 1.00 80.53 155 A 1 
ATOM 1199 N NZ  . LYS A 1 155 ? -1.579  2.771   -13.933 1.00 71.22 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? 4.389   6.906   -11.695 1.00 97.15 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? 4.942   7.638   -10.558 1.00 97.58 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? 4.375   9.057   -10.448 1.00 98.17 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? 4.031   9.497   -9.352  1.00 97.96 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? 4.217   9.775   -11.573 1.00 97.64 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? 3.609   11.108  -11.558 1.00 97.67 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? 2.109   11.043  -11.233 1.00 97.85 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? 1.645   11.846  -10.423 1.00 97.38 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? 3.890   11.855  -12.870 1.00 97.29 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? 3.528   13.357  -12.788 1.00 89.20 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? 4.273   14.140  -11.681 1.00 89.20 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? 3.721   15.134  -11.143 1.00 82.38 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? 5.412   13.764  -11.325 1.00 84.27 157 A 1 
ATOM 1213 N N   . ASP A 1 158 ? 1.370   10.058  -11.740 1.00 98.00 158 A 1 
ATOM 1214 C CA  . ASP A 1 158 ? -0.043  9.850   -11.393 1.00 98.03 158 A 1 
ATOM 1215 C C   . ASP A 1 158 ? -0.233  9.668   -9.876  1.00 98.32 158 A 1 
ATOM 1216 O O   . ASP A 1 158 ? -1.107  10.297  -9.266  1.00 98.00 158 A 1 
ATOM 1217 C CB  . ASP A 1 158 ? -0.603  8.616   -12.134 1.00 97.34 158 A 1 
ATOM 1218 C CG  . ASP A 1 158 ? -0.748  8.775   -13.654 1.00 95.20 158 A 1 
ATOM 1219 O OD1 . ASP A 1 158 ? -0.886  9.926   -14.122 1.00 91.21 158 A 1 
ATOM 1220 O OD2 . ASP A 1 158 ? -0.780  7.723   -14.337 1.00 90.23 158 A 1 
ATOM 1221 N N   . ALA A 1 159 ? 0.628   8.876   -9.238  1.00 98.17 159 A 1 
ATOM 1222 C CA  . ALA A 1 159 ? 0.615   8.685   -7.788  1.00 98.22 159 A 1 
ATOM 1223 C C   . ALA A 1 159 ? 0.904   9.992   -7.027  1.00 98.46 159 A 1 
ATOM 1224 O O   . ALA A 1 159 ? 0.190   10.340  -6.081  1.00 98.30 159 A 1 
ATOM 1225 C CB  . ALA A 1 159 ? 1.619   7.587   -7.434  1.00 97.94 159 A 1 
ATOM 1226 N N   . LYS A 1 160 ? 1.889   10.791  -7.473  1.00 98.24 160 A 1 
ATOM 1227 C CA  . LYS A 1 160 ? 2.191   12.105  -6.883  1.00 98.30 160 A 1 
ATOM 1228 C C   . LYS A 1 160 ? 1.039   13.093  -7.050  1.00 98.40 160 A 1 
ATOM 1229 O O   . LYS A 1 160 ? 0.752   13.860  -6.132  1.00 97.96 160 A 1 
ATOM 1230 C CB  . LYS A 1 160 ? 3.439   12.698  -7.533  1.00 97.85 160 A 1 
ATOM 1231 C CG  . LYS A 1 160 ? 4.718   11.948  -7.162  1.00 96.81 160 A 1 
ATOM 1232 C CD  . LYS A 1 160 ? 5.852   12.558  -7.972  1.00 95.61 160 A 1 
ATOM 1233 C CE  . LYS A 1 160 ? 7.131   11.772  -7.767  1.00 90.11 160 A 1 
ATOM 1234 N NZ  . LYS A 1 160 ? 8.236   12.423  -8.497  1.00 85.68 160 A 1 
ATOM 1235 N N   . VAL A 1 161 ? 0.374   13.097  -8.210  1.00 98.33 161 A 1 
ATOM 1236 C CA  . VAL A 1 161 ? -0.817  13.919  -8.448  1.00 98.30 161 A 1 
ATOM 1237 C C   . VAL A 1 161 ? -1.940  13.526  -7.488  1.00 98.38 161 A 1 
ATOM 1238 O O   . VAL A 1 161 ? -2.583  14.410  -6.918  1.00 97.91 161 A 1 
ATOM 1239 C CB  . VAL A 1 161 ? -1.260  13.828  -9.921  1.00 97.98 161 A 1 
ATOM 1240 C CG1 . VAL A 1 161 ? -2.629  14.487  -10.158 1.00 96.15 161 A 1 
ATOM 1241 C CG2 . VAL A 1 161 ? -0.259  14.553  -10.828 1.00 96.47 161 A 1 
ATOM 1242 N N   . SER A 1 162 ? -2.137  12.231  -7.243  1.00 98.18 162 A 1 
ATOM 1243 C CA  . SER A 1 162 ? -3.100  11.734  -6.252  1.00 97.99 162 A 1 
ATOM 1244 C C   . SER A 1 162 ? -2.782  12.248  -4.843  1.00 98.20 162 A 1 
ATOM 1245 O O   . SER A 1 162 ? -3.642  12.868  -4.211  1.00 97.58 162 A 1 
ATOM 1246 C CB  . SER A 1 162 ? -3.140  10.204  -6.283  1.00 97.47 162 A 1 
ATOM 1247 O OG  . SER A 1 162 ? -4.197  9.744   -5.468  1.00 83.66 162 A 1 
ATOM 1248 N N   . ILE A 1 163 ? -1.533  12.119  -4.385  1.00 97.97 163 A 1 
ATOM 1249 C CA  . ILE A 1 163 ? -1.070  12.617  -3.076  1.00 98.13 163 A 1 
ATOM 1250 C C   . ILE A 1 163 ? -1.279  14.138  -2.959  1.00 98.06 163 A 1 
ATOM 1251 O O   . ILE A 1 163 ? -1.844  14.622  -1.978  1.00 97.53 163 A 1 
ATOM 1252 C CB  . ILE A 1 163 ? 0.406   12.213  -2.853  1.00 98.11 163 A 1 
ATOM 1253 C CG1 . ILE A 1 163 ? 0.527   10.679  -2.700  1.00 97.34 163 A 1 
ATOM 1254 C CG2 . ILE A 1 163 ? 1.002   12.907  -1.615  1.00 97.43 163 A 1 
ATOM 1255 C CD1 . ILE A 1 163 ? 1.963   10.159  -2.819  1.00 94.64 163 A 1 
ATOM 1256 N N   . ARG A 1 164 ? -0.907  14.920  -3.985  1.00 98.19 164 A 1 
ATOM 1257 C CA  . ARG A 1 164 ? -1.124  16.380  -4.013  1.00 98.02 164 A 1 
ATOM 1258 C C   . ARG A 1 164 ? -2.612  16.753  -3.997  1.00 98.22 164 A 1 
ATOM 1259 O O   . ARG A 1 164 ? -2.978  17.778  -3.426  1.00 97.57 164 A 1 
ATOM 1260 C CB  . ARG A 1 164 ? -0.447  16.991  -5.250  1.00 97.17 164 A 1 
ATOM 1261 C CG  . ARG A 1 164 ? 1.092   16.960  -5.212  1.00 92.82 164 A 1 
ATOM 1262 C CD  . ARG A 1 164 ? 1.647   17.454  -6.556  1.00 91.55 164 A 1 
ATOM 1263 N NE  . ARG A 1 164 ? 3.105   17.229  -6.708  1.00 86.03 164 A 1 
ATOM 1264 C CZ  . ARG A 1 164 ? 3.726   16.778  -7.798  1.00 82.67 164 A 1 
ATOM 1265 N NH1 . ARG A 1 164 ? 3.111   16.508  -8.916  1.00 71.40 164 A 1 
ATOM 1266 N NH2 . ARG A 1 164 ? 5.008   16.580  -7.785  1.00 74.14 164 A 1 
ATOM 1267 N N   . SER A 1 165 ? -3.469  15.950  -4.616  1.00 98.13 165 A 1 
ATOM 1268 C CA  . SER A 1 165 ? -4.925  16.138  -4.570  1.00 98.00 165 A 1 
ATOM 1269 C C   . SER A 1 165 ? -5.478  15.906  -3.165  1.00 98.04 165 A 1 
ATOM 1270 O O   . SER A 1 165 ? -6.297  16.700  -2.700  1.00 97.33 165 A 1 
ATOM 1271 C CB  . SER A 1 165 ? -5.599  15.208  -5.577  1.00 97.64 165 A 1 
ATOM 1272 O OG  . SER A 1 165 ? -6.987  15.446  -5.634  1.00 87.26 165 A 1 
ATOM 1273 N N   . VAL A 1 166 ? -5.010  14.872  -2.465  1.00 97.98 166 A 1 
ATOM 1274 C CA  . VAL A 1 166 ? -5.363  14.612  -1.060  1.00 97.95 166 A 1 
ATOM 1275 C C   . VAL A 1 166 ? -4.932  15.782  -0.178  1.00 98.00 166 A 1 
ATOM 1276 O O   . VAL A 1 166 ? -5.764  16.314  0.553   1.00 97.47 166 A 1 
ATOM 1277 C CB  . VAL A 1 166 ? -4.755  13.285  -0.567  1.00 97.76 166 A 1 
ATOM 1278 C CG1 . VAL A 1 166 ? -5.003  13.069  0.929   1.00 96.21 166 A 1 
ATOM 1279 C CG2 . VAL A 1 166 ? -5.373  12.093  -1.310  1.00 96.16 166 A 1 
ATOM 1280 N N   . ARG A 1 167 ? -3.689  16.266  -0.320  1.00 98.05 167 A 1 
ATOM 1281 C CA  . ARG A 1 167 ? -3.193  17.460  0.378   1.00 97.97 167 A 1 
ATOM 1282 C C   . ARG A 1 167 ? -4.109  18.665  0.169   1.00 98.07 167 A 1 
ATOM 1283 O O   . ARG A 1 167 ? -4.484  19.318  1.131   1.00 97.37 167 A 1 
ATOM 1284 C CB  . ARG A 1 167 ? -1.771  17.792  -0.091  1.00 97.34 167 A 1 
ATOM 1285 C CG  . ARG A 1 167 ? -1.191  19.040  0.609   1.00 95.69 167 A 1 
ATOM 1286 C CD  . ARG A 1 167 ? 0.120   19.468  -0.045  1.00 94.12 167 A 1 
ATOM 1287 N NE  . ARG A 1 167 ? 0.624   20.730  0.527   1.00 89.76 167 A 1 
ATOM 1288 C CZ  . ARG A 1 167 ? 1.203   21.734  -0.097  1.00 89.36 167 A 1 
ATOM 1289 N NH1 . ARG A 1 167 ? 1.411   21.738  -1.379  1.00 76.72 167 A 1 
ATOM 1290 N NH2 . ARG A 1 167 ? 1.592   22.781  0.571   1.00 82.55 167 A 1 
ATOM 1291 N N   . ARG A 1 168 ? -4.488  18.966  -1.090  1.00 97.59 168 A 1 
ATOM 1292 C CA  . ARG A 1 168 ? -5.371  20.098  -1.405  1.00 97.70 168 A 1 
ATOM 1293 C C   . ARG A 1 168 ? -6.712  19.985  -0.684  1.00 98.00 168 A 1 
ATOM 1294 O O   . ARG A 1 168 ? -7.136  20.946  -0.068  1.00 97.37 168 A 1 
ATOM 1295 C CB  . ARG A 1 168 ? -5.548  20.214  -2.921  1.00 97.00 168 A 1 
ATOM 1296 C CG  . ARG A 1 168 ? -6.323  21.496  -3.296  1.00 86.24 168 A 1 
ATOM 1297 C CD  . ARG A 1 168 ? -6.576  21.593  -4.804  1.00 85.53 168 A 1 
ATOM 1298 N NE  . ARG A 1 168 ? -5.314  21.607  -5.575  1.00 73.65 168 A 1 
ATOM 1299 C CZ  . ARG A 1 168 ? -5.206  21.621  -6.890  1.00 66.81 168 A 1 
ATOM 1300 N NH1 . ARG A 1 168 ? -6.253  21.649  -7.665  1.00 57.62 168 A 1 
ATOM 1301 N NH2 . ARG A 1 168 ? -4.026  21.602  -7.450  1.00 56.49 168 A 1 
ATOM 1302 N N   . LYS A 1 169 ? -7.346  18.811  -0.722  1.00 97.33 169 A 1 
ATOM 1303 C CA  . LYS A 1 169 ? -8.631  18.574  -0.050  1.00 96.89 169 A 1 
ATOM 1304 C C   . LYS A 1 169 ? -8.532  18.721  1.467   1.00 97.16 169 A 1 
ATOM 1305 O O   . LYS A 1 169 ? -9.419  19.318  2.062   1.00 96.45 169 A 1 
ATOM 1306 C CB  . LYS A 1 169 ? -9.153  17.179  -0.395  1.00 96.48 169 A 1 
ATOM 1307 C CG  . LYS A 1 169 ? -9.618  17.077  -1.851  1.00 90.89 169 A 1 
ATOM 1308 C CD  . LYS A 1 169 ? -10.047 15.639  -2.133  1.00 85.02 169 A 1 
ATOM 1309 C CE  . LYS A 1 169 ? -10.493 15.496  -3.589  1.00 76.79 169 A 1 
ATOM 1310 N NZ  . LYS A 1 169 ? -10.920 14.107  -3.872  1.00 66.26 169 A 1 
ATOM 1311 N N   . ALA A 1 170 ? -7.478  18.192  2.071   1.00 96.91 170 A 1 
ATOM 1312 C CA  . ALA A 1 170 ? -7.244  18.323  3.505   1.00 96.72 170 A 1 
ATOM 1313 C C   . ALA A 1 170 ? -6.998  19.787  3.899   1.00 96.66 170 A 1 
ATOM 1314 O O   . ALA A 1 170 ? -7.617  20.279  4.835   1.00 96.10 170 A 1 
ATOM 1315 C CB  . ALA A 1 170 ? -6.074  17.416  3.890   1.00 96.63 170 A 1 
ATOM 1316 N N   . LYS A 1 171 ? -6.190  20.529  3.120   1.00 97.18 171 A 1 
ATOM 1317 C CA  . LYS A 1 171 ? -5.993  21.970  3.314   1.00 97.01 171 A 1 
ATOM 1318 C C   . LYS A 1 171 ? -7.309  22.748  3.200   1.00 97.06 171 A 1 
ATOM 1319 O O   . LYS A 1 171 ? -7.619  23.545  4.077   1.00 96.71 171 A 1 
ATOM 1320 C CB  . LYS A 1 171 ? -4.937  22.484  2.332   1.00 96.54 171 A 1 
ATOM 1321 C CG  . LYS A 1 171 ? -4.727  23.988  2.538   1.00 92.72 171 A 1 
ATOM 1322 C CD  . LYS A 1 171 ? -3.597  24.556  1.695   1.00 88.41 171 A 1 
ATOM 1323 C CE  . LYS A 1 171 ? -3.672  26.082  1.863   1.00 80.55 171 A 1 
ATOM 1324 N NZ  . LYS A 1 171 ? -2.414  26.643  2.386   1.00 72.02 171 A 1 
ATOM 1325 N N   . ASP A 1 172 ? -8.114  22.487  2.168   1.00 96.26 172 A 1 
ATOM 1326 C CA  . ASP A 1 172 ? -9.417  23.136  1.994   1.00 95.92 172 A 1 
ATOM 1327 C C   . ASP A 1 172 ? -10.375 22.838  3.165   1.00 95.51 172 A 1 
ATOM 1328 O O   . ASP A 1 172 ? -11.251 23.653  3.457   1.00 94.62 172 A 1 
ATOM 1329 C CB  . ASP A 1 172 ? -10.081 22.659  0.685   1.00 96.01 172 A 1 
ATOM 1330 C CG  . ASP A 1 172 ? -9.406  23.077  -0.634  1.00 94.57 172 A 1 
ATOM 1331 O OD1 . ASP A 1 172 ? -8.639  24.058  -0.665  1.00 90.15 172 A 1 
ATOM 1332 O OD2 . ASP A 1 172 ? -9.716  22.416  -1.661  1.00 90.68 172 A 1 
ATOM 1333 N N   . ALA A 1 173 ? -10.258 21.673  3.803   1.00 95.90 173 A 1 
ATOM 1334 C CA  . ALA A 1 173 ? -11.020 21.324  5.000   1.00 95.08 173 A 1 
ATOM 1335 C C   . ALA A 1 173 ? -10.532 22.115  6.222   1.00 94.78 173 A 1 
ATOM 1336 O O   . ALA A 1 173 ? -11.350 22.744  6.889   1.00 93.61 173 A 1 
ATOM 1337 C CB  . ALA A 1 173 ? -10.962 19.808  5.218   1.00 94.93 173 A 1 
ATOM 1338 N N   . ILE A 1 174 ? -9.222  22.182  6.452   1.00 94.78 174 A 1 
ATOM 1339 C CA  . ILE A 1 174 ? -8.611  22.976  7.532   1.00 94.58 174 A 1 
ATOM 1340 C C   . ILE A 1 174 ? -8.961  24.465  7.366   1.00 94.37 174 A 1 
ATOM 1341 O O   . ILE A 1 174 ? -9.420  25.106  8.311   1.00 93.71 174 A 1 
ATOM 1342 C CB  . ILE A 1 174 ? -7.083  22.735  7.572   1.00 94.62 174 A 1 
ATOM 1343 C CG1 . ILE A 1 174 ? -6.768  21.270  7.961   1.00 93.80 174 A 1 
ATOM 1344 C CG2 . ILE A 1 174 ? -6.398  23.693  8.561   1.00 93.45 174 A 1 
ATOM 1345 C CD1 . ILE A 1 174 ? -5.322  20.846  7.662   1.00 91.64 174 A 1 
ATOM 1346 N N   . ASP A 1 175 ? -8.855  25.021  6.146   1.00 95.57 175 A 1 
ATOM 1347 C CA  . ASP A 1 175 ? -9.204  26.414  5.841   1.00 95.09 175 A 1 
ATOM 1348 C C   . ASP A 1 175 ? -10.687 26.730  6.127   1.00 94.56 175 A 1 
ATOM 1349 O O   . ASP A 1 175 ? -11.028 27.880  6.425   1.00 93.41 175 A 1 
ATOM 1350 C CB  . ASP A 1 175 ? -8.929  26.709  4.354   1.00 94.99 175 A 1 
ATOM 1351 C CG  . ASP A 1 175 ? -7.462  26.924  3.954   1.00 93.65 175 A 1 
ATOM 1352 O OD1 . ASP A 1 175 ? -6.621  27.183  4.831   1.00 88.59 175 A 1 
ATOM 1353 O OD2 . ASP A 1 175 ? -7.202  26.957  2.722   1.00 89.54 175 A 1 
ATOM 1354 N N   . LYS A 1 176 ? -11.592 25.758  5.981   1.00 94.89 176 A 1 
ATOM 1355 C CA  . LYS A 1 176 ? -13.007 25.914  6.351   1.00 93.74 176 A 1 
ATOM 1356 C C   . LYS A 1 176 ? -13.185 25.948  7.859   1.00 93.48 176 A 1 
ATOM 1357 O O   . LYS A 1 176 ? -13.835 26.872  8.330   1.00 92.25 176 A 1 
ATOM 1358 C CB  . LYS A 1 176 ? -13.863 24.803  5.750   1.00 93.15 176 A 1 
ATOM 1359 C CG  . LYS A 1 176 ? -14.120 25.027  4.259   1.00 83.61 176 A 1 
ATOM 1360 C CD  . LYS A 1 176 ? -14.791 23.770  3.715   1.00 81.92 176 A 1 
ATOM 1361 C CE  . LYS A 1 176 ? -14.959 23.872  2.202   1.00 73.66 176 A 1 
ATOM 1362 N NZ  . LYS A 1 176 ? -15.597 22.637  1.702   1.00 64.99 176 A 1 
ATOM 1363 N N   . LEU A 1 177 ? -12.564 25.038  8.591   1.00 92.38 177 A 1 
ATOM 1364 C CA  . LEU A 1 177 ? -12.624 25.003  10.055  1.00 91.21 177 A 1 
ATOM 1365 C C   . LEU A 1 177 ? -12.147 26.328  10.670  1.00 91.53 177 A 1 
ATOM 1366 O O   . LEU A 1 177 ? -12.786 26.862  11.572  1.00 90.24 177 A 1 
ATOM 1367 C CB  . LEU A 1 177 ? -11.776 23.829  10.571  1.00 90.92 177 A 1 
ATOM 1368 C CG  . LEU A 1 177 ? -12.286 22.431  10.169  1.00 88.92 177 A 1 
ATOM 1369 C CD1 . LEU A 1 177 ? -11.234 21.377  10.513  1.00 85.96 177 A 1 
ATOM 1370 C CD2 . LEU A 1 177 ? -13.590 22.069  10.875  1.00 85.82 177 A 1 
ATOM 1371 N N   . ILE A 1 178 ? -11.084 26.932  10.111  1.00 92.32 178 A 1 
ATOM 1372 C CA  . ILE A 1 178 ? -10.602 28.259  10.529  1.00 92.01 178 A 1 
ATOM 1373 C C   . ILE A 1 178 ? -11.653 29.344  10.240  1.00 91.75 178 A 1 
ATOM 1374 O O   . ILE A 1 178 ? -11.893 30.223  11.065  1.00 90.49 178 A 1 
ATOM 1375 C CB  . ILE A 1 178 ? -9.263  28.596  9.833   1.00 92.19 178 A 1 
ATOM 1376 C CG1 . ILE A 1 178 ? -8.145  27.608  10.238  1.00 89.97 178 A 1 
ATOM 1377 C CG2 . ILE A 1 178 ? -8.808  30.033  10.168  1.00 89.80 178 A 1 
ATOM 1378 C CD1 . ILE A 1 178 ? -6.924  27.663  9.306   1.00 84.73 178 A 1 
ATOM 1379 N N   . LYS A 1 179 ? -12.296 29.332  9.052   1.00 94.16 179 A 1 
ATOM 1380 C CA  . LYS A 1 179 ? -13.309 30.334  8.671   1.00 93.45 179 A 1 
ATOM 1381 C C   . LYS A 1 179 ? -14.586 30.230  9.490   1.00 93.18 179 A 1 
ATOM 1382 O O   . LYS A 1 179 ? -15.198 31.261  9.776   1.00 91.49 179 A 1 
ATOM 1383 C CB  . LYS A 1 179 ? -13.662 30.183  7.191   1.00 92.60 179 A 1 
ATOM 1384 C CG  . LYS A 1 179 ? -12.572 30.769  6.298   1.00 82.59 179 A 1 
ATOM 1385 C CD  . LYS A 1 179 ? -12.869 30.374  4.850   1.00 80.19 179 A 1 
ATOM 1386 C CE  . LYS A 1 179 ? -11.694 30.808  3.982   1.00 71.19 179 A 1 
ATOM 1387 N NZ  . LYS A 1 179 ? -11.796 30.197  2.641   1.00 62.79 179 A 1 
ATOM 1388 N N   . ASP A 1 180 ? -14.987 29.018  9.817   1.00 91.49 180 A 1 
ATOM 1389 C CA  . ASP A 1 180 ? -16.179 28.736  10.607  1.00 90.05 180 A 1 
ATOM 1390 C C   . ASP A 1 180 ? -15.939 29.024  12.105  1.00 89.02 180 A 1 
ATOM 1391 O O   . ASP A 1 180 ? -16.888 29.096  12.879  1.00 86.26 180 A 1 
ATOM 1392 C CB  . ASP A 1 180 ? -16.658 27.306  10.284  1.00 89.86 180 A 1 
ATOM 1393 C CG  . ASP A 1 180 ? -17.121 27.119  8.811   1.00 87.95 180 A 1 
ATOM 1394 O OD1 . ASP A 1 180 ? -17.488 28.126  8.153   1.00 83.85 180 A 1 
ATOM 1395 O OD2 . ASP A 1 180 ? -17.116 25.975  8.305   1.00 85.19 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -14.700 29.316  12.480  1.00 89.56 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -14.307 29.664  13.845  1.00 88.31 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -14.260 28.463  14.782  1.00 88.18 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? -14.269 28.648  15.999  1.00 84.12 181 A 1 
ATOM 1400 N N   . GLU A 1 182 ? -14.238 27.266  14.213  1.00 87.64 182 A 1 
ATOM 1401 C CA  . GLU A 1 182 ? -14.126 26.008  14.951  1.00 86.29 182 A 1 
ATOM 1402 C C   . GLU A 1 182 ? -12.681 25.710  15.361  1.00 86.18 182 A 1 
ATOM 1403 O O   . GLU A 1 182 ? -12.468 24.874  16.226  1.00 82.84 182 A 1 
ATOM 1404 C CB  . GLU A 1 182 ? -14.678 24.837  14.118  1.00 84.95 182 A 1 
ATOM 1405 C CG  . GLU A 1 182 ? -16.184 24.961  13.820  1.00 79.71 182 A 1 
ATOM 1406 C CD  . GLU A 1 182 ? -16.791 23.708  13.157  1.00 76.25 182 A 1 
ATOM 1407 O OE1 . GLU A 1 182 ? -18.043 23.668  13.044  1.00 69.16 182 A 1 
ATOM 1408 O OE2 . GLU A 1 182 ? -16.044 22.784  12.774  1.00 69.56 182 A 1 
ATOM 1409 N N   . VAL A 1 183 ? -11.704 26.386  14.739  1.00 88.79 183 A 1 
ATOM 1410 C CA  . VAL A 1 183 ? -10.271 26.194  14.986  1.00 89.41 183 A 1 
ATOM 1411 C C   . VAL A 1 183 ? -9.543  27.539  14.989  1.00 89.70 183 A 1 
ATOM 1412 O O   . VAL A 1 183 ? -9.789  28.402  14.139  1.00 87.31 183 A 1 
ATOM 1413 C CB  . VAL A 1 183 ? -9.689  25.246  13.923  1.00 88.05 183 A 1 
ATOM 1414 C CG1 . VAL A 1 183 ? -8.162  25.195  13.967  1.00 81.49 183 A 1 
ATOM 1415 C CG2 . VAL A 1 183 ? -10.219 23.814  14.087  1.00 82.57 183 A 1 
ATOM 1416 N N   . GLY A 1 184 ? -8.587  27.714  15.898  1.00 90.22 184 A 1 
ATOM 1417 C CA  . GLY A 1 184 ? -7.714  28.882  15.948  1.00 90.11 184 A 1 
ATOM 1418 C C   . GLY A 1 184 ? -6.741  28.961  14.758  1.00 91.03 184 A 1 
ATOM 1419 O O   . GLY A 1 184 ? -6.216  27.960  14.278  1.00 90.07 184 A 1 
ATOM 1420 N N   . GLU A 1 185 ? -6.407  30.194  14.292  1.00 92.44 185 A 1 
ATOM 1421 C CA  . GLU A 1 185 ? -5.463  30.389  13.172  1.00 92.65 185 A 1 
ATOM 1422 C C   . GLU A 1 185 ? -4.082  29.755  13.416  1.00 93.32 185 A 1 
ATOM 1423 O O   . GLU A 1 185 ? -3.449  29.252  12.486  1.00 91.76 185 A 1 
ATOM 1424 C CB  . GLU A 1 185 ? -5.236  31.882  12.889  1.00 91.01 185 A 1 
ATOM 1425 C CG  . GLU A 1 185 ? -6.438  32.622  12.280  1.00 83.26 185 A 1 
ATOM 1426 C CD  . GLU A 1 185 ? -6.077  34.036  11.775  1.00 78.81 185 A 1 
ATOM 1427 O OE1 . GLU A 1 185 ? -6.990  34.730  11.275  1.00 71.06 185 A 1 
ATOM 1428 O OE2 . GLU A 1 185 ? -4.884  34.426  11.838  1.00 72.27 185 A 1 
ATOM 1429 N N   . ASP A 1 186 ? -3.599  29.784  14.653  1.00 92.55 186 A 1 
ATOM 1430 C CA  . ASP A 1 186 ? -2.297  29.219  15.011  1.00 92.88 186 A 1 
ATOM 1431 C C   . ASP A 1 186 ? -2.291  27.685  14.969  1.00 93.46 186 A 1 
ATOM 1432 O O   . ASP A 1 186 ? -1.285  27.084  14.571  1.00 92.86 186 A 1 
ATOM 1433 C CB  . ASP A 1 186 ? -1.871  29.718  16.401  1.00 92.22 186 A 1 
ATOM 1434 C CG  . ASP A 1 186 ? -1.374  31.172  16.419  1.00 87.91 186 A 1 
ATOM 1435 O OD1 . ASP A 1 186 ? -0.814  31.619  15.386  1.00 82.83 186 A 1 
ATOM 1436 O OD2 . ASP A 1 186 ? -1.450  31.793  17.498  1.00 82.81 186 A 1 
ATOM 1437 N N   . GLU A 1 187 ? -3.396  27.046  15.335  1.00 92.03 187 A 1 
ATOM 1438 C CA  . GLU A 1 187 ? -3.564  25.596  15.239  1.00 91.44 187 A 1 
ATOM 1439 C C   . GLU A 1 187 ? -3.706  25.164  13.785  1.00 92.75 187 A 1 
ATOM 1440 O O   . GLU A 1 187 ? -3.002  24.249  13.350  1.00 92.17 187 A 1 
ATOM 1441 C CB  . GLU A 1 187 ? -4.757  25.121  16.075  1.00 89.41 187 A 1 
ATOM 1442 C CG  . GLU A 1 187 ? -4.498  25.350  17.571  1.00 80.83 187 A 1 
ATOM 1443 C CD  . GLU A 1 187 ? -5.527  24.636  18.462  1.00 75.80 187 A 1 
ATOM 1444 O OE1 . GLU A 1 187 ? -5.096  24.175  19.550  1.00 65.75 187 A 1 
ATOM 1445 O OE2 . GLU A 1 187 ? -6.688  24.550  18.031  1.00 64.73 187 A 1 
ATOM 1446 N N   . GLY A 1 188 ? -4.499  25.891  12.985  1.00 93.16 188 A 1 
ATOM 1447 C CA  . GLY A 1 188 ? -4.608  25.657  11.548  1.00 93.52 188 A 1 
ATOM 1448 C C   . GLY A 1 188 ? -3.263  25.739  10.830  1.00 94.33 188 A 1 
ATOM 1449 O O   . GLY A 1 188 ? -2.934  24.863  10.031  1.00 93.85 188 A 1 
ATOM 1450 N N   . ARG A 1 189 ? -2.413  26.726  11.158  1.00 95.61 189 A 1 
ATOM 1451 C CA  . ARG A 1 189 ? -1.053  26.827  10.591  1.00 95.59 189 A 1 
ATOM 1452 C C   . ARG A 1 189 ? -0.148  25.662  10.987  1.00 96.19 189 A 1 
ATOM 1453 O O   . ARG A 1 189 ? 0.687   25.242  10.183  1.00 95.37 189 A 1 
ATOM 1454 C CB  . ARG A 1 189 ? -0.390  28.138  11.024  1.00 94.96 189 A 1 
ATOM 1455 C CG  . ARG A 1 189 ? -0.961  29.344  10.277  1.00 85.66 189 A 1 
ATOM 1456 C CD  . ARG A 1 189 ? -0.275  30.605  10.798  1.00 80.15 189 A 1 
ATOM 1457 N NE  . ARG A 1 189 ? -0.887  31.815  10.220  1.00 70.87 189 A 1 
ATOM 1458 C CZ  . ARG A 1 189 ? -0.513  33.055  10.463  1.00 60.84 189 A 1 
ATOM 1459 N NH1 . ARG A 1 189 ? 0.559   33.329  11.158  1.00 54.35 189 A 1 
ATOM 1460 N NH2 . ARG A 1 189 ? -1.232  34.048  10.022  1.00 53.22 189 A 1 
ATOM 1461 N N   . ARG A 1 190 ? -0.269  25.159  12.210  1.00 94.90 190 A 1 
ATOM 1462 C CA  . ARG A 1 190 ? 0.475   23.962  12.641  1.00 94.87 190 A 1 
ATOM 1463 C C   . ARG A 1 190 ? 0.027   22.730  11.866  1.00 95.76 190 A 1 
ATOM 1464 O O   . ARG A 1 190 ? 0.885   22.021  11.345  1.00 95.29 190 A 1 
ATOM 1465 C CB  . ARG A 1 190 ? 0.320   23.737  14.149  1.00 93.29 190 A 1 
ATOM 1466 C CG  . ARG A 1 190 ? 1.105   24.761  14.972  1.00 81.17 190 A 1 
ATOM 1467 C CD  . ARG A 1 190 ? 0.797   24.539  16.450  1.00 79.45 190 A 1 
ATOM 1468 N NE  . ARG A 1 190 ? 1.386   25.594  17.299  1.00 68.32 190 A 1 
ATOM 1469 C CZ  . ARG A 1 190 ? 1.239   25.682  18.606  1.00 61.75 190 A 1 
ATOM 1470 N NH1 . ARG A 1 190 ? 0.602   24.770  19.290  1.00 56.28 190 A 1 
ATOM 1471 N NH2 . ARG A 1 190 ? 1.719   26.703  19.254  1.00 52.56 190 A 1 
ATOM 1472 N N   . ALA A 1 191 ? -1.282  22.544  11.715  1.00 95.00 191 A 1 
ATOM 1473 C CA  . ALA A 1 191 ? -1.862  21.447  10.944  1.00 95.22 191 A 1 
ATOM 1474 C C   . ALA A 1 191 ? -1.451  21.495  9.463   1.00 95.94 191 A 1 
ATOM 1475 O O   . ALA A 1 191 ? -1.069  20.478  8.889   1.00 95.90 191 A 1 
ATOM 1476 C CB  . ALA A 1 191 ? -3.383  21.518  11.103  1.00 94.93 191 A 1 
ATOM 1477 N N   . GLU A 1 192 ? -1.441  22.680  8.835   1.00 96.43 192 A 1 
ATOM 1478 C CA  . GLU A 1 192 ? -0.941  22.838  7.461   1.00 96.41 192 A 1 
ATOM 1479 C C   . GLU A 1 192 ? 0.526   22.422  7.324   1.00 96.93 192 A 1 
ATOM 1480 O O   . GLU A 1 192 ? 0.897   21.766  6.347   1.00 96.40 192 A 1 
ATOM 1481 C CB  . GLU A 1 192 ? -1.048  24.291  6.987   1.00 95.45 192 A 1 
ATOM 1482 C CG  . GLU A 1 192 ? -2.462  24.734  6.588   1.00 85.72 192 A 1 
ATOM 1483 C CD  . GLU A 1 192 ? -2.431  26.071  5.824   1.00 82.11 192 A 1 
ATOM 1484 O OE1 . GLU A 1 192 ? -3.337  26.294  4.998   1.00 73.24 192 A 1 
ATOM 1485 O OE2 . GLU A 1 192 ? -1.429  26.820  5.893   1.00 74.24 192 A 1 
ATOM 1486 N N   . LYS A 1 193 ? 1.363   22.801  8.285   1.00 96.75 193 A 1 
ATOM 1487 C CA  . LYS A 1 193 ? 2.778   22.421  8.274   1.00 96.95 193 A 1 
ATOM 1488 C C   . LYS A 1 193 ? 2.958   20.909  8.418   1.00 97.32 193 A 1 
ATOM 1489 O O   . LYS A 1 193 ? 3.734   20.321  7.670   1.00 96.84 193 A 1 
ATOM 1490 C CB  . LYS A 1 193 ? 3.513   23.193  9.372   1.00 96.67 193 A 1 
ATOM 1491 C CG  . LYS A 1 193 ? 5.018   22.940  9.271   1.00 86.15 193 A 1 
ATOM 1492 C CD  . LYS A 1 193 ? 5.767   23.652  10.390  1.00 81.81 193 A 1 
ATOM 1493 C CE  . LYS A 1 193 ? 7.232   23.243  10.262  1.00 73.92 193 A 1 
ATOM 1494 N NZ  . LYS A 1 193 ? 8.021   23.722  11.415  1.00 62.71 193 A 1 
ATOM 1495 N N   . GLU A 1 194 ? 2.227   20.289  9.324   1.00 96.37 194 A 1 
ATOM 1496 C CA  . GLU A 1 194 ? 2.254   18.834  9.520   1.00 96.16 194 A 1 
ATOM 1497 C C   . GLU A 1 194 ? 1.756   18.082  8.277   1.00 96.70 194 A 1 
ATOM 1498 O O   . GLU A 1 194 ? 2.367   17.098  7.842   1.00 95.84 194 A 1 
ATOM 1499 C CB  . GLU A 1 194 ? 1.414   18.509  10.756  1.00 95.52 194 A 1 
ATOM 1500 C CG  . GLU A 1 194 ? 1.468   17.019  11.117  1.00 86.55 194 A 1 
ATOM 1501 C CD  . GLU A 1 194 ? 0.824   16.711  12.473  1.00 85.89 194 A 1 
ATOM 1502 O OE1 . GLU A 1 194 ? 0.863   15.516  12.841  1.00 77.00 194 A 1 
ATOM 1503 O OE2 . GLU A 1 194 ? 0.387   17.663  13.154  1.00 79.28 194 A 1 
ATOM 1504 N N   . LEU A 1 195 ? 0.704   18.597  7.632   1.00 96.71 195 A 1 
ATOM 1505 C CA  . LEU A 1 195 ? 0.204   18.084  6.358   1.00 97.01 195 A 1 
ATOM 1506 C C   . LEU A 1 195 ? 1.267   18.181  5.254   1.00 97.48 195 A 1 
ATOM 1507 O O   . LEU A 1 195 ? 1.425   17.250  4.457   1.00 97.16 195 A 1 
ATOM 1508 C CB  . LEU A 1 195 ? -1.066  18.871  5.997   1.00 96.77 195 A 1 
ATOM 1509 C CG  . LEU A 1 195 ? -1.728  18.426  4.681   1.00 96.21 195 A 1 
ATOM 1510 C CD1 . LEU A 1 195 ? -2.269  16.998  4.756   1.00 93.66 195 A 1 
ATOM 1511 C CD2 . LEU A 1 195 ? -2.885  19.372  4.352   1.00 93.64 195 A 1 
ATOM 1512 N N   . ASP A 1 196 ? 2.019   19.281  5.199   1.00 97.50 196 A 1 
ATOM 1513 C CA  . ASP A 1 196 ? 3.092   19.486  4.223   1.00 97.47 196 A 1 
ATOM 1514 C C   . ASP A 1 196 ? 4.263   18.528  4.436   1.00 97.77 196 A 1 
ATOM 1515 O O   . ASP A 1 196 ? 4.732   17.909  3.471   1.00 97.35 196 A 1 
ATOM 1516 C CB  . ASP A 1 196 ? 3.559   20.955  4.247   1.00 96.81 196 A 1 
ATOM 1517 C CG  . ASP A 1 196 ? 2.626   21.880  3.458   1.00 94.99 196 A 1 
ATOM 1518 O OD1 . ASP A 1 196 ? 1.587   21.415  2.939   1.00 89.95 196 A 1 
ATOM 1519 O OD2 . ASP A 1 196 ? 3.016   23.030  3.133   1.00 89.94 196 A 1 
ATOM 1520 N N   . ASP A 1 197 ? 4.680   18.342  5.685   1.00 97.55 197 A 1 
ATOM 1521 C CA  . ASP A 1 197 ? 5.736   17.400  6.064   1.00 97.66 197 A 1 
ATOM 1522 C C   . ASP A 1 197 ? 5.329   15.951  5.732   1.00 97.80 197 A 1 
ATOM 1523 O O   . ASP A 1 197 ? 6.097   15.194  5.121   1.00 97.11 197 A 1 
ATOM 1524 C CB  . ASP A 1 197 ? 6.069   17.575  7.565   1.00 97.52 197 A 1 
ATOM 1525 C CG  . ASP A 1 197 ? 6.813   18.887  7.908   1.00 95.77 197 A 1 
ATOM 1526 O OD1 . ASP A 1 197 ? 7.454   19.469  7.000   1.00 90.97 197 A 1 
ATOM 1527 O OD2 . ASP A 1 197 ? 6.828   19.280  9.099   1.00 91.39 197 A 1 
ATOM 1528 N N   . THR A 1 198 ? 4.080   15.594  6.034   1.00 97.70 198 A 1 
ATOM 1529 C CA  . THR A 1 198 ? 3.502   14.277  5.704   1.00 97.64 198 A 1 
ATOM 1530 C C   . THR A 1 198 ? 3.434   14.063  4.193   1.00 98.11 198 A 1 
ATOM 1531 O O   . THR A 1 198 ? 3.869   13.029  3.674   1.00 97.71 198 A 1 
ATOM 1532 C CB  . THR A 1 198 ? 2.111   14.135  6.339   1.00 96.89 198 A 1 
ATOM 1533 O OG1 . THR A 1 198 ? 2.253   14.238  7.732   1.00 92.32 198 A 1 
ATOM 1534 C CG2 . THR A 1 198 ? 1.475   12.774  6.072   1.00 91.62 198 A 1 
ATOM 1535 N N   . THR A 1 199 ? 2.974   15.064  3.443   1.00 97.82 199 A 1 
ATOM 1536 C CA  . THR A 1 199 ? 2.940   15.015  1.973   1.00 98.00 199 A 1 
ATOM 1537 C C   . THR A 1 199 ? 4.338   14.820  1.387   1.00 98.22 199 A 1 
ATOM 1538 O O   . THR A 1 199 ? 4.517   13.991  0.491   1.00 97.96 199 A 1 
ATOM 1539 C CB  . THR A 1 199 ? 2.327   16.295  1.392   1.00 97.57 199 A 1 
ATOM 1540 O OG1 . THR A 1 199 ? 1.015   16.478  1.861   1.00 93.25 199 A 1 
ATOM 1541 C CG2 . THR A 1 199 ? 2.214   16.251  -0.136  1.00 93.78 199 A 1 
ATOM 1542 N N   . ALA A 1 200 ? 5.338   15.553  1.881   1.00 98.17 200 A 1 
ATOM 1543 C CA  . ALA A 1 200 ? 6.719   15.429  1.422   1.00 98.17 200 A 1 
ATOM 1544 C C   . ALA A 1 200 ? 7.277   14.020  1.670   1.00 98.20 200 A 1 
ATOM 1545 O O   . ALA A 1 200 ? 7.910   13.450  0.777   1.00 97.63 200 A 1 
ATOM 1546 C CB  . ALA A 1 200 ? 7.564   16.503  2.115   1.00 97.97 200 A 1 
ATOM 1547 N N   . LYS A 1 201 ? 6.985   13.427  2.829   1.00 98.28 201 A 1 
ATOM 1548 C CA  . LYS A 1 201 ? 7.362   12.044  3.173   1.00 98.02 201 A 1 
ATOM 1549 C C   . LYS A 1 201 ? 6.799   11.035  2.168   1.00 98.25 201 A 1 
ATOM 1550 O O   . LYS A 1 201 ? 7.556   10.224  1.637   1.00 97.74 201 A 1 
ATOM 1551 C CB  . LYS A 1 201 ? 6.879   11.759  4.604   1.00 97.29 201 A 1 
ATOM 1552 C CG  . LYS A 1 201 ? 7.173   10.338  5.120   1.00 89.61 201 A 1 
ATOM 1553 C CD  . LYS A 1 201 ? 6.446   10.149  6.462   1.00 88.66 201 A 1 
ATOM 1554 C CE  . LYS A 1 201 ? 6.494   8.708   6.981   1.00 78.60 201 A 1 
ATOM 1555 N NZ  . LYS A 1 201 ? 5.485   8.512   8.067   1.00 73.49 201 A 1 
ATOM 1556 N N   . TYR A 1 202 ? 5.505   11.092  1.857   1.00 98.22 202 A 1 
ATOM 1557 C CA  . TYR A 1 202 ? 4.883   10.143  0.921   1.00 98.26 202 A 1 
ATOM 1558 C C   . TYR A 1 202 ? 5.304   10.367  -0.536  1.00 98.41 202 A 1 
ATOM 1559 O O   . TYR A 1 202 ? 5.505   9.401   -1.277  1.00 98.09 202 A 1 
ATOM 1560 C CB  . TYR A 1 202 ? 3.358   10.178  1.082   1.00 98.08 202 A 1 
ATOM 1561 C CG  . TYR A 1 202 ? 2.875   9.450   2.325   1.00 97.80 202 A 1 
ATOM 1562 C CD1 . TYR A 1 202 ? 2.968   8.047   2.390   1.00 95.48 202 A 1 
ATOM 1563 C CD2 . TYR A 1 202 ? 2.350   10.163  3.419   1.00 95.61 202 A 1 
ATOM 1564 C CE1 . TYR A 1 202 ? 2.548   7.356   3.545   1.00 94.83 202 A 1 
ATOM 1565 C CE2 . TYR A 1 202 ? 1.931   9.476   4.577   1.00 94.50 202 A 1 
ATOM 1566 C CZ  . TYR A 1 202 ? 2.037   8.069   4.643   1.00 95.28 202 A 1 
ATOM 1567 O OH  . TYR A 1 202 ? 1.657   7.404   5.764   1.00 93.25 202 A 1 
ATOM 1568 N N   . VAL A 1 203 ? 5.522   11.614  -0.958  1.00 98.10 203 A 1 
ATOM 1569 C CA  . VAL A 1 203 ? 6.098   11.916  -2.280  1.00 98.16 203 A 1 
ATOM 1570 C C   . VAL A 1 203 ? 7.512   11.341  -2.400  1.00 98.24 203 A 1 
ATOM 1571 O O   . VAL A 1 203 ? 7.820   10.716  -3.415  1.00 97.94 203 A 1 
ATOM 1572 C CB  . VAL A 1 203 ? 6.071   13.431  -2.565  1.00 97.86 203 A 1 
ATOM 1573 C CG1 . VAL A 1 203 ? 6.869   13.812  -3.824  1.00 95.59 203 A 1 
ATOM 1574 C CG2 . VAL A 1 203 ? 4.626   13.903  -2.803  1.00 95.67 203 A 1 
ATOM 1575 N N   . ALA A 1 204 ? 8.340   11.480  -1.367  1.00 98.37 204 A 1 
ATOM 1576 C CA  . ALA A 1 204 ? 9.686   10.903  -1.350  1.00 98.29 204 A 1 
ATOM 1577 C C   . ALA A 1 204 ? 9.660   9.369   -1.449  1.00 98.23 204 A 1 
ATOM 1578 O O   . ALA A 1 204 ? 10.445  8.797   -2.204  1.00 97.75 204 A 1 
ATOM 1579 C CB  . ALA A 1 204 ? 10.416  11.377  -0.088  1.00 98.20 204 A 1 
ATOM 1580 N N   . GLN A 1 205 ? 8.713   8.704   -0.784  1.00 98.24 205 A 1 
ATOM 1581 C CA  . GLN A 1 205 ? 8.536   7.250   -0.914  1.00 98.08 205 A 1 
ATOM 1582 C C   . GLN A 1 205 ? 8.201   6.829   -2.354  1.00 98.22 205 A 1 
ATOM 1583 O O   . GLN A 1 205 ? 8.758   5.851   -2.857  1.00 97.77 205 A 1 
ATOM 1584 C CB  . GLN A 1 205 ? 7.426   6.759   0.027   1.00 97.85 205 A 1 
ATOM 1585 C CG  . GLN A 1 205 ? 7.851   6.775   1.503   1.00 95.20 205 A 1 
ATOM 1586 C CD  . GLN A 1 205 ? 6.734   6.304   2.431   1.00 94.30 205 A 1 
ATOM 1587 O OE1 . GLN A 1 205 ? 5.682   5.828   2.030   1.00 86.90 205 A 1 
ATOM 1588 N NE2 . GLN A 1 205 ? 6.922   6.390   3.729   1.00 83.58 205 A 1 
ATOM 1589 N N   . VAL A 1 206 ? 7.331   7.564   -3.047  1.00 98.01 206 A 1 
ATOM 1590 C CA  . VAL A 1 206 ? 7.030   7.292   -4.467  1.00 98.16 206 A 1 
ATOM 1591 C C   . VAL A 1 206 ? 8.273   7.498   -5.338  1.00 98.14 206 A 1 
ATOM 1592 O O   . VAL A 1 206 ? 8.523   6.701   -6.245  1.00 97.66 206 A 1 
ATOM 1593 C CB  . VAL A 1 206 ? 5.855   8.156   -4.965  1.00 97.98 206 A 1 
ATOM 1594 C CG1 . VAL A 1 206 ? 5.609   7.994   -6.475  1.00 96.66 206 A 1 
ATOM 1595 C CG2 . VAL A 1 206 ? 4.550   7.758   -4.264  1.00 96.24 206 A 1 
ATOM 1596 N N   . ASP A 1 207 ? 9.075   8.527   -5.063  1.00 98.27 207 A 1 
ATOM 1597 C CA  . ASP A 1 207 ? 10.329  8.781   -5.782  1.00 98.04 207 A 1 
ATOM 1598 C C   . ASP A 1 207 ? 11.369  7.678   -5.570  1.00 97.77 207 A 1 
ATOM 1599 O O   . ASP A 1 207 ? 12.026  7.254   -6.528  1.00 97.03 207 A 1 
ATOM 1600 C CB  . ASP A 1 207 ? 10.905  10.152  -5.377  1.00 97.73 207 A 1 
ATOM 1601 C CG  . ASP A 1 207 ? 10.315  11.268  -6.232  1.00 96.40 207 A 1 
ATOM 1602 O OD1 . ASP A 1 207 ? 10.231  11.064  -7.466  1.00 92.16 207 A 1 
ATOM 1603 O OD2 . ASP A 1 207 ? 9.919   12.344  -5.742  1.00 92.38 207 A 1 
ATOM 1604 N N   . GLU A 1 208 ? 11.497  7.161   -4.359  1.00 98.19 208 A 1 
ATOM 1605 C CA  . GLU A 1 208 ? 12.371  6.022   -4.060  1.00 97.78 208 A 1 
ATOM 1606 C C   . GLU A 1 208 ? 11.918  4.750   -4.784  1.00 97.40 208 A 1 
ATOM 1607 O O   . GLU A 1 208 ? 12.739  4.067   -5.404  1.00 96.28 208 A 1 
ATOM 1608 C CB  . GLU A 1 208 ? 12.418  5.769   -2.547  1.00 97.51 208 A 1 
ATOM 1609 C CG  . GLU A 1 208 ? 13.259  6.822   -1.811  1.00 86.60 208 A 1 
ATOM 1610 C CD  . GLU A 1 208 ? 13.349  6.562   -0.297  1.00 80.34 208 A 1 
ATOM 1611 O OE1 . GLU A 1 208 ? 14.113  7.312   0.353   1.00 71.10 208 A 1 
ATOM 1612 O OE2 . GLU A 1 208 ? 12.701  5.611   0.196   1.00 72.80 208 A 1 
ATOM 1613 N N   . LEU A 1 209 ? 10.612  4.460   -4.773  1.00 97.70 209 A 1 
ATOM 1614 C CA  . LEU A 1 209 ? 10.039  3.323   -5.503  1.00 97.25 209 A 1 
ATOM 1615 C C   . LEU A 1 209 ? 10.292  3.437   -7.011  1.00 96.98 209 A 1 
ATOM 1616 O O   . LEU A 1 209 ? 10.688  2.456   -7.647  1.00 96.23 209 A 1 
ATOM 1617 C CB  . LEU A 1 209 ? 8.525   3.239   -5.228  1.00 97.05 209 A 1 
ATOM 1618 C CG  . LEU A 1 209 ? 8.139   2.766   -3.814  1.00 95.08 209 A 1 
ATOM 1619 C CD1 . LEU A 1 209 ? 6.620   2.902   -3.641  1.00 92.08 209 A 1 
ATOM 1620 C CD2 . LEU A 1 209 ? 8.511   1.300   -3.572  1.00 91.73 209 A 1 
ATOM 1621 N N   . LEU A 1 210 ? 10.100  4.628   -7.580  1.00 97.84 210 A 1 
ATOM 1622 C CA  . LEU A 1 210 ? 10.371  4.891   -8.993  1.00 97.55 210 A 1 
ATOM 1623 C C   . LEU A 1 210 ? 11.854  4.692   -9.319  1.00 96.98 210 A 1 
ATOM 1624 O O   . LEU A 1 210 ? 12.177  3.984   -10.272 1.00 96.11 210 A 1 
ATOM 1625 C CB  . LEU A 1 210 ? 9.894   6.311   -9.347  1.00 97.44 210 A 1 
ATOM 1626 C CG  . LEU A 1 210 ? 10.158  6.711   -10.811 1.00 96.24 210 A 1 
ATOM 1627 C CD1 . LEU A 1 210 ? 9.424   5.810   -11.809 1.00 92.99 210 A 1 
ATOM 1628 C CD2 . LEU A 1 210 ? 9.701   8.152   -11.045 1.00 93.07 210 A 1 
ATOM 1629 N N   . LYS A 1 211 ? 12.756  5.249   -8.511  1.00 97.75 211 A 1 
ATOM 1630 C CA  . LYS A 1 211 ? 14.207  5.116   -8.700  1.00 97.16 211 A 1 
ATOM 1631 C C   . LYS A 1 211 ? 14.657  3.660   -8.635  1.00 96.39 211 A 1 
ATOM 1632 O O   . LYS A 1 211 ? 15.459  3.235   -9.466  1.00 95.41 211 A 1 
ATOM 1633 C CB  . LYS A 1 211 ? 14.915  5.966   -7.641  1.00 96.85 211 A 1 
ATOM 1634 C CG  . LYS A 1 211 ? 16.435  5.998   -7.851  1.00 86.56 211 A 1 
ATOM 1635 C CD  . LYS A 1 211 ? 17.084  6.833   -6.750  1.00 85.14 211 A 1 
ATOM 1636 C CE  . LYS A 1 211 ? 18.602  6.847   -6.926  1.00 75.22 211 A 1 
ATOM 1637 N NZ  . LYS A 1 211 ? 19.253  7.566   -5.806  1.00 67.10 211 A 1 
ATOM 1638 N N   . HIS A 1 212 ? 14.133  2.900   -7.682  1.00 95.82 212 A 1 
ATOM 1639 C CA  . HIS A 1 212 ? 14.413  1.467   -7.594  1.00 94.70 212 A 1 
ATOM 1640 C C   . HIS A 1 212 ? 13.923  0.730   -8.843  1.00 94.35 212 A 1 
ATOM 1641 O O   . HIS A 1 212 ? 14.646  -0.090  -9.410  1.00 93.24 212 A 1 
ATOM 1642 C CB  . HIS A 1 212 ? 13.766  0.902   -6.326  1.00 94.03 212 A 1 
ATOM 1643 C CG  . HIS A 1 212 ? 14.184  -0.521  -6.040  1.00 89.70 212 A 1 
ATOM 1644 N ND1 . HIS A 1 212 ? 13.716  -1.659  -6.641  1.00 74.72 212 A 1 
ATOM 1645 C CD2 . HIS A 1 212 ? 15.133  -0.914  -5.135  1.00 74.83 212 A 1 
ATOM 1646 C CE1 . HIS A 1 212 ? 14.376  -2.710  -6.117  1.00 76.22 212 A 1 
ATOM 1647 N NE2 . HIS A 1 212 ? 15.245  -2.307  -5.187  1.00 79.48 212 A 1 
ATOM 1648 N N   . LYS A 1 213 ? 12.717  1.069   -9.334  1.00 95.30 213 A 1 
ATOM 1649 C CA  . LYS A 1 213 ? 12.162  0.449   -10.541 1.00 94.66 213 A 1 
ATOM 1650 C C   . LYS A 1 213 ? 12.949  0.799   -11.804 1.00 94.86 213 A 1 
ATOM 1651 O O   . LYS A 1 213 ? 13.162  -0.069  -12.649 1.00 94.01 213 A 1 
ATOM 1652 C CB  . LYS A 1 213 ? 10.683  0.849   -10.678 1.00 93.52 213 A 1 
ATOM 1653 C CG  . LYS A 1 213 ? 9.929   -0.038  -11.679 1.00 90.88 213 A 1 
ATOM 1654 C CD  . LYS A 1 213 ? 9.946   -1.486  -11.177 1.00 89.21 213 A 1 
ATOM 1655 C CE  . LYS A 1 213 ? 9.120   -2.430  -12.027 1.00 87.67 213 A 1 
ATOM 1656 N NZ  . LYS A 1 213 ? 9.169   -3.774  -11.414 1.00 83.65 213 A 1 
ATOM 1657 N N   . GLU A 1 214 ? 13.405  2.044   -11.931 1.00 94.83 214 A 1 
ATOM 1658 C CA  . GLU A 1 214 ? 14.280  2.458   -13.031 1.00 94.34 214 A 1 
ATOM 1659 C C   . GLU A 1 214 ? 15.619  1.716   -13.002 1.00 93.72 214 A 1 
ATOM 1660 O O   . GLU A 1 214 ? 16.076  1.260   -14.049 1.00 92.57 214 A 1 
ATOM 1661 C CB  . GLU A 1 214 ? 14.533  3.970   -12.979 1.00 94.37 214 A 1 
ATOM 1662 C CG  . GLU A 1 214 ? 13.307  4.793   -13.394 1.00 93.11 214 A 1 
ATOM 1663 C CD  . GLU A 1 214 ? 13.581  6.303   -13.424 1.00 92.59 214 A 1 
ATOM 1664 O OE1 . GLU A 1 214 ? 12.709  7.026   -13.942 1.00 87.05 214 A 1 
ATOM 1665 O OE2 . GLU A 1 214 ? 14.674  6.761   -13.043 1.00 88.17 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? 16.221  1.546   -11.829 1.00 93.74 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? 17.456  0.773   -11.679 1.00 92.60 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? 17.258  -0.691  -12.096 1.00 91.24 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? 18.026  -1.198  -12.915 1.00 89.21 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? 17.955  0.903   -10.235 1.00 92.47 215 A 1 
ATOM 1671 N N   . GLU A 1 216 ? 16.173  -1.331  -11.646 1.00 91.02 216 A 1 
ATOM 1672 C CA  . GLU A 1 216 ? 15.824  -2.695  -12.077 1.00 89.05 216 A 1 
ATOM 1673 C C   . GLU A 1 216 ? 15.665  -2.822  -13.600 1.00 88.57 216 A 1 
ATOM 1674 O O   . GLU A 1 216 ? 16.052  -3.835  -14.176 1.00 86.60 216 A 1 
ATOM 1675 C CB  . GLU A 1 216 ? 14.486  -3.130  -11.461 1.00 87.11 216 A 1 
ATOM 1676 C CG  . GLU A 1 216 ? 14.524  -3.504  -9.970  1.00 80.93 216 A 1 
ATOM 1677 C CD  . GLU A 1 216 ? 13.131  -3.941  -9.464  1.00 80.49 216 A 1 
ATOM 1678 O OE1 . GLU A 1 216 ? 13.002  -4.158  -8.239  1.00 74.01 216 A 1 
ATOM 1679 O OE2 . GLU A 1 216 ? 12.183  -4.094  -10.283 1.00 75.28 216 A 1 
ATOM 1680 N N   . LEU A 1 217 ? 15.080  -1.825  -14.262 1.00 90.94 217 A 1 
ATOM 1681 C CA  . LEU A 1 217 ? 14.878  -1.824  -15.716 1.00 90.56 217 A 1 
ATOM 1682 C C   . LEU A 1 217 ? 16.175  -1.593  -16.504 1.00 89.68 217 A 1 
ATOM 1683 O O   . LEU A 1 217 ? 16.244  -1.975  -17.672 1.00 87.27 217 A 1 
ATOM 1684 C CB  . LEU A 1 217 ? 13.832  -0.751  -16.079 1.00 90.69 217 A 1 
ATOM 1685 C CG  . LEU A 1 217 ? 12.382  -1.138  -15.736 1.00 90.51 217 A 1 
ATOM 1686 C CD1 . LEU A 1 217 ? 11.460  0.079   -15.819 1.00 88.00 217 A 1 
ATOM 1687 C CD2 . LEU A 1 217 ? 11.839  -2.179  -16.718 1.00 88.44 217 A 1 
ATOM 1688 N N   . LEU A 1 218 ? 17.179  -0.955  -15.896 1.00 90.22 218 A 1 
ATOM 1689 C CA  . LEU A 1 218 ? 18.481  -0.671  -16.511 1.00 88.59 218 A 1 
ATOM 1690 C C   . LEU A 1 218 ? 19.509  -1.789  -16.282 1.00 86.36 218 A 1 
ATOM 1691 O O   . LEU A 1 218 ? 20.388  -1.965  -17.121 1.00 81.42 218 A 1 
ATOM 1692 C CB  . LEU A 1 218 ? 19.010  0.666   -15.962 1.00 88.39 218 A 1 
ATOM 1693 C CG  . LEU A 1 218 ? 18.267  1.912   -16.481 1.00 86.88 218 A 1 
ATOM 1694 C CD1 . LEU A 1 218 ? 18.693  3.138   -15.670 1.00 82.73 218 A 1 
ATOM 1695 C CD2 . LEU A 1 218 ? 18.568  2.189   -17.955 1.00 82.76 218 A 1 
ATOM 1696 N N   . GLU A 1 219 ? 19.405  -2.531  -15.173 1.00 86.21 219 A 1 
ATOM 1697 C CA  . GLU A 1 219 ? 20.343  -3.612  -14.827 1.00 81.63 219 A 1 
ATOM 1698 C C   . GLU A 1 219 ? 20.107  -4.913  -15.609 1.00 77.88 219 A 1 
ATOM 1699 O O   . GLU A 1 219 ? 21.024  -5.729  -15.734 1.00 68.60 219 A 1 
ATOM 1700 C CB  . GLU A 1 219 ? 20.244  -3.916  -13.326 1.00 77.12 219 A 1 
ATOM 1701 C CG  . GLU A 1 219 ? 20.958  -2.882  -12.446 1.00 68.81 219 A 1 
ATOM 1702 C CD  . GLU A 1 219 ? 20.891  -3.207  -10.940 1.00 64.33 219 A 1 
ATOM 1703 O OE1 . GLU A 1 219 ? 21.531  -2.454  -10.165 1.00 60.26 219 A 1 
ATOM 1704 O OE2 . GLU A 1 219 ? 20.231  -4.201  -10.551 1.00 59.49 219 A 1 
ATOM 1705 N N   . VAL A 1 220 ? 18.895  -5.130  -16.122 1.00 78.10 220 A 1 
ATOM 1706 C CA  . VAL A 1 220 ? 18.491  -6.360  -16.831 1.00 70.28 220 A 1 
ATOM 1707 C C   . VAL A 1 220 ? 18.716  -6.246  -18.331 1.00 65.33 220 A 1 
ATOM 1708 O O   . VAL A 1 220 ? 19.215  -7.226  -18.913 1.00 56.99 220 A 1 
ATOM 1709 C CB  . VAL A 1 220 ? 17.027  -6.707  -16.495 1.00 61.31 220 A 1 
ATOM 1710 C CG1 . VAL A 1 220 ? 16.570  -7.951  -17.258 1.00 54.77 220 A 1 
ATOM 1711 C CG2 . VAL A 1 220 ? 16.873  -6.985  -15.009 1.00 57.97 220 A 1 
ATOM 1712 O OXT . VAL A 1 220 ? 18.349  -5.205  -18.886 1.00 56.39 220 A 1 
#
