# 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_if05951
#
_entry.id if05951
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 PRO 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n GLN 6   
1 n LYS 7   
1 n PRO 8   
1 n SER 9   
1 n ASN 10  
1 n ARG 11  
1 n ASP 12  
1 n HIS 13  
1 n ARG 14  
1 n TYR 15  
1 n GLY 16  
1 n ASN 17  
1 n ALA 18  
1 n THR 19  
1 n SER 20  
1 n ILE 21  
1 n SER 22  
1 n GLU 23  
1 n GLN 24  
1 n THR 25  
1 n LYS 26  
1 n GLY 27  
1 n PRO 28  
1 n ALA 29  
1 n ALA 30  
1 n GLU 31  
1 n ILE 32  
1 n LEU 33  
1 n LYS 34  
1 n LYS 35  
1 n GLY 36  
1 n ALA 37  
1 n ARG 38  
1 n PHE 39  
1 n MET 40  
1 n GLY 41  
1 n LYS 42  
1 n THR 43  
1 n PHE 44  
1 n LYS 45  
1 n TYR 46  
1 n GLY 47  
1 n ASP 48  
1 n ASN 49  
1 n VAL 50  
1 n ASN 51  
1 n THR 52  
1 n ASP 53  
1 n VAL 54  
1 n ILE 55  
1 n ILE 56  
1 n PRO 57  
1 n ALA 58  
1 n ARG 59  
1 n TYR 60  
1 n LEU 61  
1 n ASN 62  
1 n THR 63  
1 n SER 64  
1 n GLU 65  
1 n PRO 66  
1 n ASP 67  
1 n GLU 68  
1 n LEU 69  
1 n ALA 70  
1 n LYS 71  
1 n HIS 72  
1 n ALA 73  
1 n MET 74  
1 n GLU 75  
1 n ASP 76  
1 n LEU 77  
1 n ASP 78  
1 n ALA 79  
1 n THR 80  
1 n PHE 81  
1 n VAL 82  
1 n SER 83  
1 n ARG 84  
1 n VAL 85  
1 n HIS 86  
1 n PRO 87  
1 n GLY 88  
1 n ASP 89  
1 n ILE 90  
1 n ILE 91  
1 n VAL 92  
1 n ALA 93  
1 n GLY 94  
1 n LYS 95  
1 n ASN 96  
1 n PHE 97  
1 n GLY 98  
1 n SER 99  
1 n GLY 100 
1 n SER 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n HIS 105 
1 n ALA 106 
1 n PRO 107 
1 n MET 108 
1 n ALA 109 
1 n LEU 110 
1 n LYS 111 
1 n ALA 112 
1 n ALA 113 
1 n GLY 114 
1 n VAL 115 
1 n GLU 116 
1 n ALA 117 
1 n VAL 118 
1 n ILE 119 
1 n ALA 120 
1 n GLU 121 
1 n SER 122 
1 n PHE 123 
1 n ALA 124 
1 n ARG 125 
1 n ILE 126 
1 n PHE 127 
1 n TYR 128 
1 n ARG 129 
1 n ASN 130 
1 n ALA 131 
1 n PHE 132 
1 n ASN 133 
1 n ILE 134 
1 n GLY 135 
1 n PHE 136 
1 n PRO 137 
1 n LEU 138 
1 n LEU 139 
1 n GLU 140 
1 n SER 141 
1 n LYS 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n ASP 146 
1 n ALA 147 
1 n ILE 148 
1 n ARG 149 
1 n ALA 150 
1 n GLY 151 
1 n ASP 152 
1 n GLU 153 
1 n VAL 154 
1 n GLU 155 
1 n ILE 156 
1 n ASP 157 
1 n PHE 158 
1 n ARG 159 
1 n ALA 160 
1 n GLY 161 
1 n THR 162 
1 n ILE 163 
1 n ARG 164 
1 n ASN 165 
1 n LYS 166 
1 n THR 167 
1 n LYS 168 
1 n ASN 169 
1 n GLU 170 
1 n THR 171 
1 n TYR 172 
1 n THR 173 
1 n ALA 174 
1 n GLN 175 
1 n PRO 176 
1 n LEU 177 
1 n PRO 178 
1 n PRO 179 
1 n PHE 180 
1 n MET 181 
1 n ALA 182 
1 n LYS 183 
1 n LEU 184 
1 n VAL 185 
1 n GLU 186 
1 n SER 187 
1 n GLY 188 
1 n GLY 189 
1 n LEU 190 
1 n VAL 191 
1 n GLY 192 
1 n TYR 193 
1 n ILE 194 
1 n LYS 195 
1 n THR 196 
1 n LYS 197 
1 n ALA 198 
1 n ALA 199 
1 n LYS 200 
#
_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 06:49:10)"
_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 80.16
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
#
_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   ? -19.316 -32.210 48.868  1.00 23.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.206 -33.076 48.407  1.00 39.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.693 -32.542 47.072  1.00 40.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.532 -32.298 46.212  1.00 38.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.668 -34.536 48.248  1.00 39.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.776 -35.251 49.601  1.00 38.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.132 -37.012 49.413  1.00 36.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.934 -37.585 51.111  1.00 31.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -16.381 -32.297 46.896  1.00 27.22 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -15.877 -31.565 45.731  1.00 33.64 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -15.628 -32.487 44.525  1.00 33.90 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -15.073 -33.577 44.656  1.00 33.04 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -14.602 -30.877 46.225  1.00 32.76 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -14.054 -31.859 47.256  1.00 32.22 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -15.295 -32.535 47.838  1.00 38.83 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -16.023 -32.015 43.325  1.00 23.97 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -15.740 -32.634 42.029  1.00 33.10 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -14.253 -32.467 41.669  1.00 32.58 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -13.732 -31.353 41.617  1.00 31.05 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -16.667 -31.997 40.971  1.00 34.16 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -18.067 -32.644 40.932  1.00 30.86 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -19.142 -31.619 40.575  1.00 28.78 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -18.113 -33.769 39.899  1.00 36.13 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -13.574 -33.588 41.411  1.00 19.90 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -12.199 -33.643 40.896  1.00 24.60 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -12.185 -33.302 39.401  1.00 24.56 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -12.752 -34.043 38.604  1.00 24.94 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -11.606 -35.055 41.108  1.00 27.38 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -10.994 -35.285 42.499  1.00 25.44 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -10.448 -36.717 42.588  1.00 26.25 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -9.645  -36.944 43.807  1.00 23.29 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -9.026  -38.065 44.141  1.00 21.93 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -9.098  -39.140 43.409  1.00 19.86 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -8.305  -38.128 45.228  1.00 20.24 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -11.475 -32.248 39.030  1.00 23.74 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -11.085 -31.985 37.643  1.00 26.41 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -9.861  -32.837 37.279  1.00 26.73 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -8.785  -32.679 37.856  1.00 25.83 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -10.815 -30.483 37.449  1.00 25.56 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -12.063 -29.679 37.128  1.00 23.49 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -12.425 -29.469 35.784  1.00 20.79 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -12.861 -29.146 38.155  1.00 21.76 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -13.578 -28.730 35.467  1.00 19.52 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -14.020 -28.410 37.838  1.00 19.38 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -14.376 -28.201 36.493  1.00 22.88 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -10.022 -33.744 36.304  1.00 31.67 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -8.915  -34.432 35.631  1.00 35.53 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -8.331  -33.514 34.548  1.00 35.74 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -9.059  -33.021 33.689  1.00 35.81 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -9.403  -35.769 35.040  1.00 36.62 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -8.914  -36.987 35.835  1.00 34.23 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -9.567  -38.298 35.409  1.00 30.73 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -10.550 -38.339 34.700  1.00 30.33 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -9.068  -39.427 35.851  1.00 29.22 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -7.014  -33.281 34.588  1.00 27.62 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -6.266  -32.592 33.523  1.00 33.56 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -6.221  -33.482 32.269  1.00 33.73 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -5.854  -34.648 32.407  1.00 32.44 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -4.822  -32.303 33.979  1.00 32.83 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -4.694  -31.180 35.017  1.00 29.92 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -3.213  -30.952 35.367  1.00 27.32 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -3.045  -29.774 36.330  1.00 24.51 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -1.616  -29.524 36.650  1.00 21.40 7   A 1 
ATOM 64   N N   . PRO A 1 8   ? -6.502  -32.963 31.058  1.00 27.19 8   A 1 
ATOM 65   C CA  . PRO A 1 8   ? -6.191  -33.687 29.833  1.00 31.13 8   A 1 
ATOM 66   C C   . PRO A 1 8   ? -4.686  -33.643 29.544  1.00 31.72 8   A 1 
ATOM 67   O O   . PRO A 1 8   ? -4.005  -32.643 29.770  1.00 30.58 8   A 1 
ATOM 68   C CB  . PRO A 1 8   ? -7.058  -33.068 28.734  1.00 29.47 8   A 1 
ATOM 69   C CG  . PRO A 1 8   ? -7.400  -31.677 29.258  1.00 29.64 8   A 1 
ATOM 70   C CD  . PRO A 1 8   ? -7.105  -31.685 30.761  1.00 33.57 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -4.189  -34.789 29.076  1.00 30.03 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -2.796  -35.059 28.730  1.00 36.08 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -2.308  -34.245 27.529  1.00 36.18 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -3.007  -34.132 26.520  1.00 33.33 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -2.672  -36.551 28.401  1.00 34.53 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -3.621  -36.905 27.409  1.00 29.20 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -1.061  -33.788 27.627  1.00 25.66 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -0.236  -33.247 26.552  1.00 32.18 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -0.296  -34.149 25.304  1.00 32.10 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? 0.143   -35.297 25.346  1.00 30.32 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? 1.217   -33.173 27.093  1.00 31.09 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? 1.822   -31.786 27.138  1.00 26.52 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? 1.193   -30.789 26.854  1.00 24.12 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 3.072   -31.677 27.527  1.00 24.91 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -0.814  -33.617 24.191  1.00 25.77 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -0.529  -34.116 22.845  1.00 31.02 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 0.154   -32.998 22.071  1.00 30.58 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -0.450  -31.958 21.822  1.00 28.82 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -1.787  -34.648 22.136  1.00 30.50 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -1.953  -36.153 22.363  1.00 28.45 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -3.035  -36.763 21.467  1.00 26.41 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -4.252  -37.104 22.213  1.00 23.74 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -5.320  -37.709 21.714  1.00 23.34 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -5.421  -37.999 20.445  1.00 22.24 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -6.325  -38.037 22.489  1.00 22.34 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? 1.415   -33.244 21.742  1.00 26.45 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? 2.249   -32.428 20.874  1.00 30.62 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? 1.574   -32.229 19.510  1.00 29.99 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 1.628   -33.089 18.628  1.00 28.17 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? 3.610   -33.122 20.681  1.00 29.21 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? 4.518   -33.034 21.903  1.00 25.61 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? 4.596   -31.925 22.469  1.00 24.09 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? 5.120   -34.075 22.240  1.00 23.71 12  A 1 
ATOM 104  N N   . HIS A 1 13  ? 0.960   -31.066 19.307  1.00 25.29 13  A 1 
ATOM 105  C CA  . HIS A 1 13  ? 0.710   -30.550 17.973  1.00 29.63 13  A 1 
ATOM 106  C C   . HIS A 1 13  ? 1.975   -29.825 17.513  1.00 29.23 13  A 1 
ATOM 107  O O   . HIS A 1 13  ? 2.245   -28.694 17.903  1.00 28.25 13  A 1 
ATOM 108  C CB  . HIS A 1 13  ? -0.559  -29.692 17.946  1.00 29.37 13  A 1 
ATOM 109  C CG  . HIS A 1 13  ? -1.803  -30.543 17.887  1.00 27.21 13  A 1 
ATOM 110  N ND1 . HIS A 1 13  ? -2.162  -31.365 16.844  1.00 25.74 13  A 1 
ATOM 111  C CD2 . HIS A 1 13  ? -2.767  -30.672 18.848  1.00 24.76 13  A 1 
ATOM 112  C CE1 . HIS A 1 13  ? -3.315  -31.973 17.167  1.00 25.38 13  A 1 
ATOM 113  N NE2 . HIS A 1 13  ? -3.722  -31.583 18.385  1.00 25.15 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? 2.766   -30.517 16.668  1.00 24.64 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? 3.816   -29.896 15.859  1.00 29.20 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? 3.159   -28.848 14.961  1.00 28.71 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? 2.614   -29.186 13.916  1.00 27.49 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? 4.543   -30.952 15.004  1.00 28.98 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? 5.347   -31.966 15.819  1.00 26.51 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? 6.079   -32.931 14.879  1.00 25.72 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? 6.168   -34.285 15.454  1.00 22.02 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? 6.729   -35.344 14.894  1.00 21.09 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? 7.361   -35.279 13.755  1.00 20.87 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? 6.650   -36.509 15.478  1.00 20.36 14  A 1 
ATOM 125  N N   . TYR A 1 15  ? 3.209   -27.600 15.376  1.00 24.19 15  A 1 
ATOM 126  C CA  . TYR A 1 15  ? 3.022   -26.475 14.473  1.00 23.16 15  A 1 
ATOM 127  C C   . TYR A 1 15  ? 4.222   -26.469 13.528  1.00 23.96 15  A 1 
ATOM 128  O O   . TYR A 1 15  ? 5.360   -26.277 13.953  1.00 22.46 15  A 1 
ATOM 129  C CB  . TYR A 1 15  ? 2.859   -25.170 15.257  1.00 22.41 15  A 1 
ATOM 130  C CG  . TYR A 1 15  ? 1.460   -25.007 15.827  1.00 20.15 15  A 1 
ATOM 131  C CD1 . TYR A 1 15  ? 0.458   -24.407 15.038  1.00 17.45 15  A 1 
ATOM 132  C CD2 . TYR A 1 15  ? 1.151   -25.466 17.121  1.00 17.86 15  A 1 
ATOM 133  C CE1 . TYR A 1 15  ? -0.847  -24.265 15.542  1.00 16.98 15  A 1 
ATOM 134  C CE2 . TYR A 1 15  ? -0.160  -25.329 17.627  1.00 16.81 15  A 1 
ATOM 135  C CZ  . TYR A 1 15  ? -1.158  -24.727 16.835  1.00 19.42 15  A 1 
ATOM 136  O OH  . TYR A 1 15  ? -2.419  -24.591 17.318  1.00 19.36 15  A 1 
ATOM 137  N N   . GLY A 1 16  ? 3.960   -26.784 12.246  1.00 27.22 16  A 1 
ATOM 138  C CA  . GLY A 1 16  ? 4.935   -26.606 11.175  1.00 30.64 16  A 1 
ATOM 139  C C   . GLY A 1 16  ? 5.433   -25.165 11.144  1.00 30.73 16  A 1 
ATOM 140  O O   . GLY A 1 16  ? 4.702   -24.250 11.525  1.00 29.31 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? 6.681   -24.994 10.715  1.00 23.81 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? 7.421   -23.738 10.630  1.00 26.48 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? 6.534   -22.570 10.180  1.00 26.84 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? 6.295   -22.376 8.988   1.00 25.62 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? 8.593   -23.930 9.650   1.00 25.95 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? 9.712   -24.799 10.187  1.00 22.29 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? 9.854   -25.012 11.380  1.00 20.47 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? 10.542  -25.333 9.329   1.00 20.80 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? 6.083   -21.769 11.140  1.00 25.61 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? 5.573   -20.439 10.881  1.00 27.76 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? 6.774   -19.573 10.489  1.00 28.85 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? 7.465   -19.025 11.344  1.00 28.32 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? 4.827   -19.937 12.130  1.00 26.21 18  A 1 
ATOM 154  N N   . THR A 1 19  ? 7.044   -19.481 9.175   1.00 28.12 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? 7.851   -18.389 8.621   1.00 30.68 19  A 1 
ATOM 156  C C   . THR A 1 19  ? 7.234   -17.106 9.162   1.00 32.07 19  A 1 
ATOM 157  O O   . THR A 1 19  ? 6.044   -16.862 8.981   1.00 31.47 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? 7.832   -18.399 7.088   1.00 29.91 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? 7.975   -19.714 6.614   1.00 26.71 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? 8.981   -17.582 6.508   1.00 26.52 19  A 1 
ATOM 161  N N   . SER A 1 20  ? 7.988   -16.371 9.951   1.00 28.91 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? 7.447   -15.319 10.802  1.00 32.67 20  A 1 
ATOM 163  C C   . SER A 1 20  ? 6.750   -14.257 9.950   1.00 33.82 20  A 1 
ATOM 164  O O   . SER A 1 20  ? 7.365   -13.634 9.094   1.00 33.10 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? 8.562   -14.732 11.678  1.00 32.11 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? 9.601   -14.172 10.900  1.00 28.59 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 5.477   -13.974 10.251  1.00 31.75 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 4.672   -12.870 9.681   1.00 33.67 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 5.417   -11.512 9.756   1.00 34.94 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 5.103   -10.557 9.055   1.00 34.19 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 3.312   -12.849 10.430  1.00 32.18 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 2.533   -14.175 10.200  1.00 29.63 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 2.424   -11.654 10.040  1.00 30.42 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 1.329   -14.381 11.126  1.00 27.98 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 6.474   -11.431 10.564  1.00 34.38 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 7.332   -10.250 10.716  1.00 38.13 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 8.243   -9.932  9.521   1.00 40.32 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 8.713   -8.797  9.438   1.00 39.04 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 8.163   -10.384 11.992  1.00 36.31 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 9.141   -11.400 11.909  1.00 31.99 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 8.506   -10.876 8.602   1.00 33.97 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 9.330   -10.627 7.406   1.00 36.64 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 8.494   -10.194 6.196   1.00 37.52 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 8.933   -9.330  5.441   1.00 36.91 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 10.221  -11.839 7.103   1.00 36.54 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 11.418  -11.870 8.068   1.00 33.09 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 12.401  -13.017 7.805   1.00 30.88 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 13.591  -12.821 8.143   1.00 28.38 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 11.943  -14.081 7.339   1.00 30.62 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? 7.248   -10.672 6.069   1.00 40.24 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? 6.341   -10.298 4.972   1.00 42.50 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? 5.734   -8.883  5.112   1.00 44.09 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? 5.165   -8.349  4.167   1.00 42.91 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? 5.237   -11.355 4.853   1.00 41.17 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? 5.767   -12.695 4.298   1.00 37.29 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? 4.679   -13.761 4.208   1.00 33.92 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? 3.648   -13.683 4.854   1.00 32.28 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? 4.870   -14.808 3.442   1.00 31.76 24  A 1 
ATOM 199  N N   . THR A 1 25  ? 5.846   -8.244  6.275   1.00 44.38 25  A 1 
ATOM 200  C CA  . THR A 1 25  ? 5.236   -6.925  6.548   1.00 46.63 25  A 1 
ATOM 201  C C   . THR A 1 25  ? 6.160   -5.731  6.308   1.00 48.27 25  A 1 
ATOM 202  O O   . THR A 1 25  ? 5.696   -4.589  6.349   1.00 45.79 25  A 1 
ATOM 203  C CB  . THR A 1 25  ? 4.647   -6.871  7.965   1.00 44.08 25  A 1 
ATOM 204  O OG1 . THR A 1 25  ? 5.585   -7.331  8.915   1.00 39.96 25  A 1 
ATOM 205  C CG2 . THR A 1 25  ? 3.399   -7.745  8.090   1.00 39.21 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? 7.449   -5.947  6.038   1.00 46.04 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? 8.396   -4.869  5.719   1.00 51.04 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? 8.413   -4.632  4.211   1.00 53.55 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? 9.291   -5.127  3.523   1.00 51.46 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? 9.790   -5.184  6.279   1.00 49.57 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? 9.831   -5.149  7.808   1.00 45.71 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? 11.244  -5.506  8.280   1.00 42.74 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? 11.285  -5.640  9.799   1.00 39.79 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? 12.543  -6.321  10.220  1.00 36.58 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? 7.432   -3.893  3.704   1.00 55.07 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? 7.461   -3.397  2.325   1.00 57.68 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? 8.695   -2.515  2.060   1.00 60.13 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? 9.300   -2.017  3.020   1.00 57.72 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? 9.055   -2.284  0.787   1.00 53.35 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? 10.210  -1.470  0.399   1.00 57.39 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? 10.233  -0.084  1.066   1.00 60.17 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? 11.279  0.342   1.552   1.00 58.72 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? 10.154  -1.398  -1.128  1.00 55.21 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? 9.377   -2.648  -1.540  1.00 53.55 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? 8.417   -2.869  -0.383  1.00 57.36 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 9.069   0.577   1.233   1.00 56.85 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 8.961   1.883   1.901   1.00 59.50 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 9.540   1.913   3.321   1.00 60.78 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 10.153  2.902   3.737   1.00 59.72 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? 7.484   2.309   1.980   1.00 58.63 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 9.372   0.825   4.097   1.00 60.76 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 9.861   0.751   5.468   1.00 61.86 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 11.398  0.744   5.543   1.00 62.92 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 11.984  1.270   6.490   1.00 61.28 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 9.270   -0.501  6.124   1.00 60.74 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 12.063  0.154   4.544   1.00 57.13 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 13.523  0.117   4.476   1.00 59.82 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 14.104  1.413   3.888   1.00 60.49 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 15.129  1.915   4.350   1.00 59.54 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 13.942  -1.141  3.707   1.00 57.62 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 15.410  -1.457  3.994   1.00 51.92 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 15.875  -2.837  3.524   1.00 48.60 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 17.112  -3.023  3.595   1.00 45.37 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 15.039  -3.668  3.142   1.00 44.48 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 13.386  2.000   2.935   1.00 55.60 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 13.717  3.268   2.275   1.00 56.58 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 13.724  4.430   3.268   1.00 58.58 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? 14.714  5.158   3.363   1.00 57.60 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 12.714  3.476   1.122   1.00 54.02 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 13.070  2.484   -0.004  1.00 50.36 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 12.698  4.922   0.603   1.00 49.49 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 11.923  2.267   -0.974  1.00 47.79 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? 12.679  4.575   4.086   1.00 58.77 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? 12.606  5.656   5.074   1.00 59.74 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? 13.704  5.560   6.146   1.00 61.27 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? 14.167  6.591   6.639   1.00 59.29 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? 11.208  5.667   5.704   1.00 58.24 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? 10.110  6.221   4.780   1.00 54.26 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? 8.759   6.032   5.449   1.00 52.26 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 10.282  7.713   4.513   1.00 54.74 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? 14.171  4.352   6.478   1.00 55.30 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? 15.306  4.154   7.400   1.00 56.00 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? 16.633  4.613   6.809   1.00 55.38 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? 17.466  5.148   7.534   1.00 52.81 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? 15.416  2.683   7.806   1.00 53.72 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? 14.320  2.306   8.793   1.00 50.43 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? 14.357  0.810   9.081   1.00 48.18 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? 13.168  0.486   9.976   1.00 43.92 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? 13.091  -0.960  10.253  1.00 38.61 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 16.838  4.404   5.501   1.00 54.12 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 18.101  4.695   4.808   1.00 53.11 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 18.157  6.096   4.183   1.00 54.05 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 19.194  6.455   3.639   1.00 49.81 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 18.378  3.579   3.786   1.00 48.38 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 18.685  2.230   4.460   1.00 44.43 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 18.910  1.118   3.422   1.00 41.38 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 19.233  -0.210  4.107   1.00 37.03 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 19.258  -1.351  3.156   1.00 32.35 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? 17.077  6.877   4.244   1.00 52.08 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? 16.964  8.141   3.506   1.00 51.84 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? 16.996  7.938   1.987   1.00 54.24 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? 17.326  8.860   1.249   1.00 51.19 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 16.713  6.715   1.516   1.00 50.10 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 16.697  6.367   0.111   1.00 49.17 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 15.408  6.881   -0.541  1.00 54.20 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 14.371  7.044   0.108   1.00 50.24 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 16.890  4.854   -0.043  1.00 41.90 37  A 1 
ATOM 288  N N   . ARG A 1 38  ? 15.480  7.137   -1.843  1.00 54.32 38  A 1 
ATOM 289  C CA  . ARG A 1 38  ? 14.337  7.576   -2.636  1.00 58.66 38  A 1 
ATOM 290  C C   . ARG A 1 38  ? 13.705  6.366   -3.299  1.00 61.60 38  A 1 
ATOM 291  O O   . ARG A 1 38  ? 14.418  5.473   -3.757  1.00 59.35 38  A 1 
ATOM 292  C CB  . ARG A 1 38  ? 14.768  8.628   -3.654  1.00 54.69 38  A 1 
ATOM 293  C CG  . ARG A 1 38  ? 15.341  9.867   -2.957  1.00 49.14 38  A 1 
ATOM 294  C CD  . ARG A 1 38  ? 15.809  10.845  -4.018  1.00 47.22 38  A 1 
ATOM 295  N NE  . ARG A 1 38  ? 16.533  11.982  -3.442  1.00 41.88 38  A 1 
ATOM 296  C CZ  . ARG A 1 38  ? 17.389  12.728  -4.106  1.00 35.77 38  A 1 
ATOM 297  N NH1 . ARG A 1 38  ? 17.643  12.526  -5.371  1.00 34.53 38  A 1 
ATOM 298  N NH2 . ARG A 1 38  ? 18.023  13.696  -3.501  1.00 32.60 38  A 1 
ATOM 299  N N   . PHE A 1 39  ? 12.383  6.338   -3.350  1.00 66.83 39  A 1 
ATOM 300  C CA  . PHE A 1 39  ? 11.632  5.301   -4.021  1.00 68.55 39  A 1 
ATOM 301  C C   . PHE A 1 39  ? 11.385  5.679   -5.476  1.00 72.27 39  A 1 
ATOM 302  O O   . PHE A 1 39  ? 11.165  6.850   -5.749  1.00 68.33 39  A 1 
ATOM 303  C CB  . PHE A 1 39  ? 10.338  5.063   -3.250  1.00 62.22 39  A 1 
ATOM 304  C CG  . PHE A 1 39  ? 9.622   3.893   -3.843  1.00 57.87 39  A 1 
ATOM 305  C CD1 . PHE A 1 39  ? 8.687   4.104   -4.867  1.00 54.22 39  A 1 
ATOM 306  C CD2 . PHE A 1 39  ? 10.089  2.602   -3.537  1.00 53.59 39  A 1 
ATOM 307  C CE1 . PHE A 1 39  ? 8.259   3.025   -5.623  1.00 47.05 39  A 1 
ATOM 308  C CE2 . PHE A 1 39  ? 9.659   1.528   -4.293  1.00 47.14 39  A 1 
ATOM 309  C CZ  . PHE A 1 39  ? 8.771   1.748   -5.358  1.00 45.67 39  A 1 
ATOM 310  N N   . MET A 1 40  ? 11.408  4.717   -6.401  1.00 71.01 40  A 1 
ATOM 311  C CA  . MET A 1 40  ? 11.123  4.956   -7.818  1.00 72.66 40  A 1 
ATOM 312  C C   . MET A 1 40  ? 10.223  3.861   -8.378  1.00 75.61 40  A 1 
ATOM 313  O O   . MET A 1 40  ? 10.523  2.684   -8.208  1.00 67.83 40  A 1 
ATOM 314  C CB  . MET A 1 40  ? 12.444  5.056   -8.593  1.00 65.60 40  A 1 
ATOM 315  C CG  . MET A 1 40  ? 12.239  5.515   -10.042 1.00 57.22 40  A 1 
ATOM 316  S SD  . MET A 1 40  ? 13.795  5.791   -10.938 1.00 51.78 40  A 1 
ATOM 317  C CE  . MET A 1 40  ? 14.320  4.076   -11.192 1.00 45.98 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? 9.149   4.248   -9.071  1.00 81.16 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? 8.211   3.324   -9.701  1.00 81.95 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? 7.400   3.973   -10.818 1.00 86.14 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? 7.443   5.194   -11.008 1.00 84.80 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? 6.661   3.149   -11.580 1.00 88.24 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 5.728   3.614   -12.610 1.00 88.95 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? 4.395   4.017   -12.002 1.00 91.74 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 3.984   3.514   -10.962 1.00 90.78 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 5.535   2.550   -13.691 1.00 84.94 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 6.799   2.397   -14.543 1.00 77.68 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 6.556   1.398   -15.671 1.00 71.05 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 7.821   1.293   -16.517 1.00 63.75 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 7.657   0.308   -17.607 1.00 53.84 42  A 1 
ATOM 331  N N   . THR A 1 43  ? 3.688   4.902   -12.682 1.00 95.71 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? 2.441   5.466   -12.175 1.00 96.46 43  A 1 
ATOM 333  C C   . THR A 1 43  ? 1.192   4.927   -12.865 1.00 96.58 43  A 1 
ATOM 334  O O   . THR A 1 43  ? 1.101   4.851   -14.092 1.00 95.66 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? 2.460   6.987   -12.222 1.00 95.67 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? 2.808   7.420   -13.517 1.00 89.78 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? 3.465   7.566   -11.235 1.00 88.84 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? 0.182   4.617   -12.066 1.00 97.66 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -1.204  4.413   -12.476 1.00 97.65 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -1.988  5.683   -12.182 1.00 97.77 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? -1.975  6.168   -11.056 1.00 97.27 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -1.794  3.224   -11.720 1.00 97.49 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -1.193  1.897   -12.127 1.00 97.42 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -1.878  1.072   -13.038 1.00 96.14 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? 0.050   1.492   -11.616 1.00 96.45 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -1.320  -0.153  -13.427 1.00 95.76 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? 0.610   0.271   -12.016 1.00 95.82 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -0.078  -0.553  -12.918 1.00 96.06 44  A 1 
ATOM 349  N N   . LYS A 1 45  ? -2.682  6.231   -13.187 1.00 97.64 45  A 1 
ATOM 350  C CA  . LYS A 1 45  ? -3.412  7.502   -13.044 1.00 97.82 45  A 1 
ATOM 351  C C   . LYS A 1 45  ? -4.921  7.274   -12.997 1.00 97.95 45  A 1 
ATOM 352  O O   . LYS A 1 45  ? -5.488  6.738   -13.939 1.00 96.98 45  A 1 
ATOM 353  C CB  . LYS A 1 45  ? -3.001  8.436   -14.193 1.00 96.90 45  A 1 
ATOM 354  C CG  . LYS A 1 45  ? -3.693  9.806   -14.164 1.00 94.97 45  A 1 
ATOM 355  C CD  . LYS A 1 45  ? -3.313  10.624  -12.932 1.00 93.18 45  A 1 
ATOM 356  C CE  . LYS A 1 45  ? -3.976  11.990  -13.015 1.00 91.09 45  A 1 
ATOM 357  N NZ  . LYS A 1 45  ? -3.606  12.794  -11.848 1.00 89.22 45  A 1 
ATOM 358  N N   . TYR A 1 46  ? -5.555  7.785   -11.947 1.00 97.70 46  A 1 
ATOM 359  C CA  . TYR A 1 46  ? -7.011  7.779   -11.774 1.00 97.67 46  A 1 
ATOM 360  C C   . TYR A 1 46  ? -7.556  9.184   -11.476 1.00 97.69 46  A 1 
ATOM 361  O O   . TYR A 1 46  ? -6.802  10.124  -11.210 1.00 96.64 46  A 1 
ATOM 362  C CB  . TYR A 1 46  ? -7.391  6.753   -10.702 1.00 97.54 46  A 1 
ATOM 363  C CG  . TYR A 1 46  ? -6.881  5.351   -10.987 1.00 97.65 46  A 1 
ATOM 364  C CD1 . TYR A 1 46  ? -7.400  4.613   -12.070 1.00 96.43 46  A 1 
ATOM 365  C CD2 . TYR A 1 46  ? -5.865  4.792   -10.190 1.00 96.53 46  A 1 
ATOM 366  C CE1 . TYR A 1 46  ? -6.904  3.326   -12.354 1.00 96.01 46  A 1 
ATOM 367  C CE2 . TYR A 1 46  ? -5.372  3.504   -10.470 1.00 96.07 46  A 1 
ATOM 368  C CZ  . TYR A 1 46  ? -5.889  2.771   -11.553 1.00 96.68 46  A 1 
ATOM 369  O OH  . TYR A 1 46  ? -5.407  1.532   -11.824 1.00 95.84 46  A 1 
ATOM 370  N N   . GLY A 1 47  ? -8.877  9.329   -11.568 1.00 97.18 47  A 1 
ATOM 371  C CA  . GLY A 1 47  ? -9.572  10.598  -11.333 1.00 96.99 47  A 1 
ATOM 372  C C   . GLY A 1 47  ? -9.920  10.857  -9.863  1.00 97.53 47  A 1 
ATOM 373  O O   . GLY A 1 47  ? -9.283  10.333  -8.944  1.00 96.88 47  A 1 
ATOM 374  N N   . ASP A 1 48  ? -10.954 11.666  -9.660  1.00 97.44 48  A 1 
ATOM 375  C CA  . ASP A 1 48  ? -11.520 11.984  -8.347  1.00 97.42 48  A 1 
ATOM 376  C C   . ASP A 1 48  ? -12.405 10.846  -7.814  1.00 97.21 48  A 1 
ATOM 377  O O   . ASP A 1 48  ? -12.966 10.064  -8.577  1.00 96.21 48  A 1 
ATOM 378  C CB  . ASP A 1 48  ? -12.351 13.279  -8.436  1.00 96.93 48  A 1 
ATOM 379  C CG  . ASP A 1 48  ? -11.549 14.546  -8.757  1.00 96.56 48  A 1 
ATOM 380  O OD1 . ASP A 1 48  ? -10.299 14.508  -8.712  1.00 94.03 48  A 1 
ATOM 381  O OD2 . ASP A 1 48  ? -12.194 15.588  -9.004  1.00 94.03 48  A 1 
ATOM 382  N N   . ASN A 1 49  ? -12.609 10.821  -6.496  1.00 96.62 49  A 1 
ATOM 383  C CA  . ASN A 1 49  ? -13.575 9.962   -5.803  1.00 96.13 49  A 1 
ATOM 384  C C   . ASN A 1 49  ? -13.389 8.455   -6.055  1.00 96.14 49  A 1 
ATOM 385  O O   . ASN A 1 49  ? -14.367 7.708   -6.056  1.00 94.24 49  A 1 
ATOM 386  C CB  . ASN A 1 49  ? -15.014 10.444  -6.084  1.00 94.99 49  A 1 
ATOM 387  C CG  . ASN A 1 49  ? -15.221 11.907  -5.750  1.00 92.11 49  A 1 
ATOM 388  O OD1 . ASN A 1 49  ? -15.138 12.320  -4.606  1.00 84.61 49  A 1 
ATOM 389  N ND2 . ASN A 1 49  ? -15.494 12.731  -6.734  1.00 84.01 49  A 1 
ATOM 390  N N   . VAL A 1 50  ? -12.142 7.995   -6.220  1.00 96.36 50  A 1 
ATOM 391  C CA  . VAL A 1 50  ? -11.831 6.560   -6.216  1.00 96.48 50  A 1 
ATOM 392  C C   . VAL A 1 50  ? -12.193 6.005   -4.840  1.00 96.37 50  A 1 
ATOM 393  O O   . VAL A 1 50  ? -11.476 6.219   -3.860  1.00 95.43 50  A 1 
ATOM 394  C CB  . VAL A 1 50  ? -10.355 6.297   -6.558  1.00 96.48 50  A 1 
ATOM 395  C CG1 . VAL A 1 50  ? -10.054 4.795   -6.575  1.00 95.23 50  A 1 
ATOM 396  C CG2 . VAL A 1 50  ? -9.998  6.865   -7.936  1.00 95.30 50  A 1 
ATOM 397  N N   . ASN A 1 51  ? -13.349 5.354   -4.744  1.00 95.75 51  A 1 
ATOM 398  C CA  . ASN A 1 51  ? -13.918 4.918   -3.474  1.00 95.13 51  A 1 
ATOM 399  C C   . ASN A 1 51  ? -13.465 3.502   -3.087  1.00 95.79 51  A 1 
ATOM 400  O O   . ASN A 1 51  ? -12.862 2.772   -3.876  1.00 95.03 51  A 1 
ATOM 401  C CB  . ASN A 1 51  ? -15.445 5.139   -3.500  1.00 91.69 51  A 1 
ATOM 402  C CG  . ASN A 1 51  ? -16.189 4.170   -4.397  1.00 86.94 51  A 1 
ATOM 403  O OD1 . ASN A 1 51  ? -15.824 3.024   -4.548  1.00 75.55 51  A 1 
ATOM 404  N ND2 . ASN A 1 51  ? -17.281 4.580   -4.997  1.00 77.89 51  A 1 
ATOM 405  N N   . THR A 1 52  ? -13.746 3.107   -1.846  1.00 94.99 52  A 1 
ATOM 406  C CA  . THR A 1 52  ? -13.331 1.797   -1.329  1.00 94.98 52  A 1 
ATOM 407  C C   . THR A 1 52  ? -14.012 0.613   -2.024  1.00 94.84 52  A 1 
ATOM 408  O O   . THR A 1 52  ? -13.451 -0.477  -1.994  1.00 93.48 52  A 1 
ATOM 409  C CB  . THR A 1 52  ? -13.561 1.695   0.183   1.00 94.50 52  A 1 
ATOM 410  O OG1 . THR A 1 52  ? -14.884 2.038   0.518   1.00 91.41 52  A 1 
ATOM 411  C CG2 . THR A 1 52  ? -12.637 2.638   0.954   1.00 91.37 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? -15.178 0.809   -2.668  1.00 94.53 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? -15.895 -0.236  -3.408  1.00 93.79 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? -15.185 -0.611  -4.705  1.00 94.39 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? -15.146 -1.786  -5.050  1.00 92.43 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? -17.332 0.204   -3.729  1.00 91.50 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? -18.172 0.341   -2.469  1.00 84.44 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? -18.540 -0.720  -1.918  1.00 78.75 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? -18.389 1.471   -1.986  1.00 78.18 53  A 1 
ATOM 420  N N   . VAL A 1 54  ? -14.584 0.361   -5.410  1.00 93.37 54  A 1 
ATOM 421  C CA  . VAL A 1 54  ? -13.815 0.086   -6.634  1.00 93.51 54  A 1 
ATOM 422  C C   . VAL A 1 54  ? -12.367 -0.308  -6.337  1.00 94.73 54  A 1 
ATOM 423  O O   . VAL A 1 54  ? -11.751 -0.991  -7.145  1.00 93.68 54  A 1 
ATOM 424  C CB  . VAL A 1 54  ? -13.880 1.244   -7.648  1.00 91.73 54  A 1 
ATOM 425  C CG1 . VAL A 1 54  ? -15.333 1.574   -8.014  1.00 87.76 54  A 1 
ATOM 426  C CG2 . VAL A 1 54  ? -13.202 2.528   -7.165  1.00 87.15 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? -11.821 0.086   -5.175  1.00 95.40 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? -10.493 -0.375  -4.731  1.00 95.75 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? -10.536 -1.861  -4.370  1.00 95.88 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? -9.653  -2.608  -4.773  1.00 95.28 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? -9.965  0.471   -3.552  1.00 96.03 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? -9.658  1.914   -4.007  1.00 95.26 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? -8.690  -0.155  -2.948  1.00 95.02 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? -9.411  2.894   -2.853  1.00 94.10 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? -11.540 -2.288  -3.609  1.00 95.08 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? -11.786 -3.697  -3.274  1.00 94.92 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? -13.297 -3.934  -3.133  1.00 94.34 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? -13.913 -3.501  -2.152  1.00 92.82 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? -10.972 -4.142  -2.037  1.00 94.26 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? -11.110 -5.657  -1.759  1.00 91.13 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? -11.308 -3.344  -0.764  1.00 91.62 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? -10.509 -6.552  -2.833  1.00 88.62 56  A 1 
ATOM 443  N N   . PRO A 1 57  ? -13.923 -4.618  -4.108  1.00 94.82 57  A 1 
ATOM 444  C CA  . PRO A 1 57  ? -15.361 -4.857  -4.095  1.00 93.92 57  A 1 
ATOM 445  C C   . PRO A 1 57  ? -15.836 -5.644  -2.868  1.00 94.16 57  A 1 
ATOM 446  O O   . PRO A 1 57  ? -15.157 -6.544  -2.372  1.00 93.38 57  A 1 
ATOM 447  C CB  . PRO A 1 57  ? -15.657 -5.598  -5.395  1.00 92.44 57  A 1 
ATOM 448  C CG  . PRO A 1 57  ? -14.535 -5.138  -6.322  1.00 90.84 57  A 1 
ATOM 449  C CD  . PRO A 1 57  ? -13.349 -5.002  -5.390  1.00 93.48 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? -17.050 -5.348  -2.400  1.00 93.67 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? -17.604 -5.941  -1.176  1.00 93.09 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? -17.698 -7.479  -1.201  1.00 93.34 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? -17.622 -8.111  -0.150  1.00 91.92 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? -18.986 -5.325  -0.921  1.00 91.47 58  A 1 
ATOM 455  N N   . ARG A 1 59  ? -17.813 -8.079  -2.391  1.00 94.01 59  A 1 
ATOM 456  C CA  . ARG A 1 59  ? -17.885 -9.536  -2.596  1.00 93.76 59  A 1 
ATOM 457  C C   . ARG A 1 59  ? -16.617 -10.291 -2.162  1.00 94.15 59  A 1 
ATOM 458  O O   . ARG A 1 59  ? -16.700 -11.493 -1.953  1.00 93.05 59  A 1 
ATOM 459  C CB  . ARG A 1 59  ? -18.271 -9.824  -4.063  1.00 92.94 59  A 1 
ATOM 460  C CG  . ARG A 1 59  ? -17.241 -9.299  -5.082  1.00 90.65 59  A 1 
ATOM 461  C CD  . ARG A 1 59  ? -17.784 -9.408  -6.509  1.00 91.70 59  A 1 
ATOM 462  N NE  . ARG A 1 59  ? -16.816 -8.893  -7.488  1.00 90.82 59  A 1 
ATOM 463  C CZ  . ARG A 1 59  ? -16.750 -7.677  -8.024  1.00 92.00 59  A 1 
ATOM 464  N NH1 . ARG A 1 59  ? -17.565 -6.706  -7.756  1.00 84.18 59  A 1 
ATOM 465  N NH2 . ARG A 1 59  ? -15.815 -7.421  -8.878  1.00 86.33 59  A 1 
ATOM 466  N N   . TYR A 1 60  ? -15.499 -9.594  -1.969  1.00 92.98 60  A 1 
ATOM 467  C CA  . TYR A 1 60  ? -14.222 -10.174 -1.521  1.00 92.38 60  A 1 
ATOM 468  C C   . TYR A 1 60  ? -13.880 -9.900  -0.048  1.00 92.31 60  A 1 
ATOM 469  O O   . TYR A 1 60  ? -12.828 -10.304 0.431   1.00 90.13 60  A 1 
ATOM 470  C CB  . TYR A 1 60  ? -13.104 -9.699  -2.452  1.00 92.22 60  A 1 
ATOM 471  C CG  . TYR A 1 60  ? -13.380 -10.000 -3.908  1.00 92.40 60  A 1 
ATOM 472  C CD1 . TYR A 1 60  ? -13.518 -11.332 -4.343  1.00 89.39 60  A 1 
ATOM 473  C CD2 . TYR A 1 60  ? -13.521 -8.949  -4.823  1.00 91.06 60  A 1 
ATOM 474  C CE1 . TYR A 1 60  ? -13.775 -11.613 -5.697  1.00 89.74 60  A 1 
ATOM 475  C CE2 . TYR A 1 60  ? -13.775 -9.225  -6.177  1.00 89.77 60  A 1 
ATOM 476  C CZ  . TYR A 1 60  ? -13.893 -10.559 -6.617  1.00 90.91 60  A 1 
ATOM 477  O OH  . TYR A 1 60  ? -14.106 -10.826 -7.929  1.00 89.00 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? -14.772 -9.252  0.706   1.00 91.84 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? -14.530 -8.895  2.115   1.00 90.49 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? -14.767 -10.052 3.104   1.00 90.16 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? -14.756 -9.844  4.316   1.00 87.28 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? -15.355 -7.657  2.494   1.00 89.49 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? -15.120 -6.428  1.599   1.00 88.72 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? -15.974 -5.277  2.131   1.00 85.21 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? -13.667 -5.971  1.560   1.00 86.09 61  A 1 
ATOM 486  N N   . ASN A 1 62  ? -15.017 -11.258 2.595   1.00 92.74 62  A 1 
ATOM 487  C CA  . ASN A 1 62  ? -15.105 -12.482 3.395   1.00 92.10 62  A 1 
ATOM 488  C C   . ASN A 1 62  ? -13.726 -13.029 3.821   1.00 92.49 62  A 1 
ATOM 489  O O   . ASN A 1 62  ? -13.669 -13.934 4.648   1.00 89.46 62  A 1 
ATOM 490  C CB  . ASN A 1 62  ? -15.919 -13.531 2.612   1.00 90.17 62  A 1 
ATOM 491  C CG  . ASN A 1 62  ? -15.248 -13.984 1.323   1.00 82.16 62  A 1 
ATOM 492  O OD1 . ASN A 1 62  ? -14.433 -13.303 0.733   1.00 71.91 62  A 1 
ATOM 493  N ND2 . ASN A 1 62  ? -15.592 -15.145 0.820   1.00 74.14 62  A 1 
ATOM 494  N N   . THR A 1 63  ? -12.628 -12.493 3.278   1.00 92.22 63  A 1 
ATOM 495  C CA  . THR A 1 63  ? -11.251 -12.816 3.665   1.00 91.89 63  A 1 
ATOM 496  C C   . THR A 1 63  ? -10.518 -11.575 4.180   1.00 92.01 63  A 1 
ATOM 497  O O   . THR A 1 63  ? -10.824 -10.443 3.805   1.00 90.36 63  A 1 
ATOM 498  C CB  . THR A 1 63  ? -10.491 -13.499 2.518   1.00 90.87 63  A 1 
ATOM 499  O OG1 . THR A 1 63  ? -9.209  -13.868 2.976   1.00 87.03 63  A 1 
ATOM 500  C CG2 . THR A 1 63  ? -10.293 -12.619 1.282   1.00 85.93 63  A 1 
ATOM 501  N N   . SER A 1 64  ? -9.549  -11.792 5.054   1.00 91.54 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? -8.586  -10.775 5.496   1.00 90.47 64  A 1 
ATOM 503  C C   . SER A 1 64  ? -7.159  -11.100 5.046   1.00 91.63 64  A 1 
ATOM 504  O O   . SER A 1 64  ? -6.223  -10.404 5.441   1.00 89.57 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? -8.651  -10.604 7.017   1.00 87.71 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? -9.954  -10.207 7.408   1.00 81.47 64  A 1 
ATOM 507  N N   . GLU A 1 65  ? -6.989  -12.156 4.227   1.00 93.26 65  A 1 
ATOM 508  C CA  . GLU A 1 65  ? -5.682  -12.560 3.707   1.00 93.55 65  A 1 
ATOM 509  C C   . GLU A 1 65  ? -5.201  -11.567 2.638   1.00 94.09 65  A 1 
ATOM 510  O O   . GLU A 1 65  ? -5.868  -11.413 1.608   1.00 94.11 65  A 1 
ATOM 511  C CB  . GLU A 1 65  ? -5.735  -13.991 3.148   1.00 92.86 65  A 1 
ATOM 512  C CG  . GLU A 1 65  ? -6.006  -15.050 4.224   1.00 86.99 65  A 1 
ATOM 513  C CD  . GLU A 1 65  ? -5.013  -14.979 5.393   1.00 82.99 65  A 1 
ATOM 514  O OE1 . GLU A 1 65  ? -5.476  -15.028 6.554   1.00 74.61 65  A 1 
ATOM 515  O OE2 . GLU A 1 65  ? -3.802  -14.818 5.129   1.00 75.51 65  A 1 
ATOM 516  N N   . PRO A 1 66  ? -4.059  -10.884 2.843   1.00 94.69 66  A 1 
ATOM 517  C CA  . PRO A 1 66  ? -3.580  -9.856  1.920   1.00 94.60 66  A 1 
ATOM 518  C C   . PRO A 1 66  ? -3.398  -10.358 0.483   1.00 95.56 66  A 1 
ATOM 519  O O   . PRO A 1 66  ? -3.809  -9.675  -0.451  1.00 95.26 66  A 1 
ATOM 520  C CB  . PRO A 1 66  ? -2.256  -9.363  2.517   1.00 93.05 66  A 1 
ATOM 521  C CG  . PRO A 1 66  ? -2.422  -9.627  4.012   1.00 90.83 66  A 1 
ATOM 522  C CD  . PRO A 1 66  ? -3.222  -10.926 4.033   1.00 92.42 66  A 1 
ATOM 523  N N   . ASP A 1 67  ? -2.861  -11.572 0.304   1.00 94.36 67  A 1 
ATOM 524  C CA  . ASP A 1 67  ? -2.589  -12.152 -1.017  1.00 94.51 67  A 1 
ATOM 525  C C   . ASP A 1 67  ? -3.872  -12.453 -1.811  1.00 95.08 67  A 1 
ATOM 526  O O   . ASP A 1 67  ? -3.871  -12.380 -3.039  1.00 94.32 67  A 1 
ATOM 527  C CB  . ASP A 1 67  ? -1.769  -13.447 -0.857  1.00 93.62 67  A 1 
ATOM 528  C CG  . ASP A 1 67  ? -0.366  -13.239 -0.275  1.00 89.31 67  A 1 
ATOM 529  O OD1 . ASP A 1 67  ? 0.116   -12.085 -0.262  1.00 83.41 67  A 1 
ATOM 530  O OD2 . ASP A 1 67  ? 0.217   -14.256 0.165   1.00 83.89 67  A 1 
ATOM 531  N N   . GLU A 1 68  ? -4.981  -12.780 -1.134  1.00 95.15 68  A 1 
ATOM 532  C CA  . GLU A 1 68  ? -6.281  -12.956 -1.792  1.00 95.08 68  A 1 
ATOM 533  C C   . GLU A 1 68  ? -6.891  -11.602 -2.165  1.00 95.65 68  A 1 
ATOM 534  O O   . GLU A 1 68  ? -7.355  -11.423 -3.288  1.00 94.95 68  A 1 
ATOM 535  C CB  . GLU A 1 68  ? -7.248  -13.770 -0.915  1.00 94.37 68  A 1 
ATOM 536  C CG  . GLU A 1 68  ? -6.814  -15.232 -0.689  1.00 85.15 68  A 1 
ATOM 537  C CD  . GLU A 1 68  ? -6.574  -16.002 -1.999  1.00 82.38 68  A 1 
ATOM 538  O OE1 . GLU A 1 68  ? -5.553  -16.716 -2.111  1.00 73.16 68  A 1 
ATOM 539  O OE2 . GLU A 1 68  ? -7.333  -15.842 -2.982  1.00 74.09 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? -6.827  -10.615 -1.273  1.00 95.52 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? -7.306  -9.257  -1.557  1.00 95.66 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? -6.536  -8.600  -2.713  1.00 96.31 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? -7.137  -7.901  -3.530  1.00 96.33 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? -7.192  -8.400  -0.288  1.00 95.26 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? -8.076  -8.852  0.886   1.00 94.00 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? -7.722  -8.021  2.120   1.00 92.80 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? -9.564  -8.672  0.592   1.00 92.58 69  A 1 
ATOM 548  N N   . ALA A 1 70  ? -5.229  -8.844  -2.821  1.00 95.97 70  A 1 
ATOM 549  C CA  . ALA A 1 70  ? -4.373  -8.310  -3.879  1.00 96.12 70  A 1 
ATOM 550  C C   . ALA A 1 70  ? -4.835  -8.710  -5.287  1.00 96.42 70  A 1 
ATOM 551  O O   . ALA A 1 70  ? -4.758  -7.897  -6.207  1.00 96.34 70  A 1 
ATOM 552  C CB  . ALA A 1 70  ? -2.949  -8.805  -3.631  1.00 95.81 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? -5.374  -9.930  -5.457  1.00 96.51 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? -5.865  -10.448 -6.750  1.00 96.39 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? -7.060  -9.671  -7.299  1.00 96.49 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? -7.341  -9.772  -8.486  1.00 95.76 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? -6.268  -11.922 -6.602  1.00 96.14 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? -5.090  -12.837 -6.248  1.00 95.08 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? -5.614  -14.228 -5.894  1.00 92.19 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? -4.510  -15.070 -5.258  1.00 88.21 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? -5.073  -16.315 -4.681  1.00 80.44 71  A 1 
ATOM 562  N N   . HIS A 1 72  ? -7.743  -8.922  -6.443  1.00 96.51 72  A 1 
ATOM 563  C CA  . HIS A 1 72  ? -8.970  -8.191  -6.762  1.00 96.29 72  A 1 
ATOM 564  C C   . HIS A 1 72  ? -8.810  -6.671  -6.625  1.00 96.60 72  A 1 
ATOM 565  O O   . HIS A 1 72  ? -9.783  -5.923  -6.708  1.00 96.04 72  A 1 
ATOM 566  C CB  . HIS A 1 72  ? -10.085 -8.751  -5.877  1.00 96.14 72  A 1 
ATOM 567  C CG  . HIS A 1 72  ? -10.304 -10.223 -6.112  1.00 95.81 72  A 1 
ATOM 568  N ND1 . HIS A 1 72  ? -10.776 -10.783 -7.274  1.00 89.56 72  A 1 
ATOM 569  C CD2 . HIS A 1 72  ? -10.039 -11.252 -5.246  1.00 91.40 72  A 1 
ATOM 570  C CE1 . HIS A 1 72  ? -10.802 -12.113 -7.108  1.00 90.84 72  A 1 
ATOM 571  N NE2 . HIS A 1 72  ? -10.360 -12.450 -5.886  1.00 91.29 72  A 1 
ATOM 572  N N   . ALA A 1 73  ? -7.585  -6.193  -6.388  1.00 96.42 73  A 1 
ATOM 573  C CA  . ALA A 1 73  ? -7.316  -4.772  -6.224  1.00 96.83 73  A 1 
ATOM 574  C C   . ALA A 1 73  ? -7.682  -3.992  -7.498  1.00 97.04 73  A 1 
ATOM 575  O O   . ALA A 1 73  ? -7.236  -4.322  -8.596  1.00 96.33 73  A 1 
ATOM 576  C CB  . ALA A 1 73  ? -5.848  -4.578  -5.833  1.00 96.70 73  A 1 
ATOM 577  N N   . MET A 1 74  ? -8.474  -2.930  -7.344  1.00 96.99 74  A 1 
ATOM 578  C CA  . MET A 1 74  ? -8.900  -1.999  -8.400  1.00 96.95 74  A 1 
ATOM 579  C C   . MET A 1 74  ? -9.752  -2.603  -9.530  1.00 96.65 74  A 1 
ATOM 580  O O   . MET A 1 74  ? -10.055 -1.887  -10.481 1.00 95.35 74  A 1 
ATOM 581  C CB  . MET A 1 74  ? -7.679  -1.243  -8.966  1.00 96.81 74  A 1 
ATOM 582  C CG  . MET A 1 74  ? -6.870  -0.500  -7.902  1.00 95.75 74  A 1 
ATOM 583  S SD  . MET A 1 74  ? -7.740  0.869   -7.085  1.00 95.45 74  A 1 
ATOM 584  C CE  . MET A 1 74  ? -7.757  2.060   -8.448  1.00 90.83 74  A 1 
ATOM 585  N N   . GLU A 1 75  ? -10.180 -3.881  -9.455  1.00 95.94 75  A 1 
ATOM 586  C CA  . GLU A 1 75  ? -10.765 -4.581  -10.614 1.00 95.05 75  A 1 
ATOM 587  C C   . GLU A 1 75  ? -12.046 -3.938  -11.170 1.00 95.29 75  A 1 
ATOM 588  O O   . GLU A 1 75  ? -12.263 -3.975  -12.381 1.00 93.80 75  A 1 
ATOM 589  C CB  . GLU A 1 75  ? -10.995 -6.065  -10.292 1.00 92.09 75  A 1 
ATOM 590  C CG  . GLU A 1 75  ? -12.118 -6.319  -9.281  1.00 87.87 75  A 1 
ATOM 591  C CD  . GLU A 1 75  ? -12.433 -7.805  -9.092  1.00 90.37 75  A 1 
ATOM 592  O OE1 . GLU A 1 75  ? -13.608 -8.094  -8.774  1.00 83.90 75  A 1 
ATOM 593  O OE2 . GLU A 1 75  ? -11.547 -8.676  -9.226  1.00 85.47 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? -12.875 -3.300  -10.325 1.00 95.42 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? -14.117 -2.642  -10.764 1.00 94.94 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? -13.868 -1.264  -11.414 1.00 95.14 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? -14.766 -0.704  -12.043 1.00 93.65 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? -15.117 -2.534  -9.592  1.00 94.17 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? -15.865 -3.835  -9.263  1.00 92.55 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? -15.687 -4.874  -9.939  1.00 89.40 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? -16.671 -3.843  -8.303  1.00 89.47 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -12.664 -0.712  -11.282 1.00 96.01 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -12.250 0.534   -11.939 1.00 96.10 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -11.310 0.274   -13.121 1.00 96.45 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -11.405 0.935   -14.153 1.00 95.39 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -11.585 1.444   -10.890 1.00 95.55 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -11.158 2.827   -11.418 1.00 94.66 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -12.340 3.647   -11.941 1.00 91.67 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -10.512 3.621   -10.284 1.00 91.80 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? -10.395 -0.677  -12.972 1.00 96.16 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? -9.381  -1.059  -13.955 1.00 96.33 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? -9.121  -2.569  -13.877 1.00 96.56 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? -8.237  -3.035  -13.151 1.00 95.80 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? -8.103  -0.236  -13.712 1.00 95.85 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? -6.963  -0.547  -14.685 1.00 95.76 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? -7.087  -1.448  -15.554 1.00 93.99 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? -5.910  0.120   -14.581 1.00 93.52 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? -9.870  -3.343  -14.677 1.00 95.89 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? -9.754  -4.806  -14.732 1.00 95.31 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? -8.353  -5.312  -15.136 1.00 95.57 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? -8.037  -6.489  -14.979 1.00 94.03 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? -10.825 -5.319  -15.706 1.00 94.00 79  A 1 
ATOM 623  N N   . THR A 1 80  ? -7.501  -4.438  -15.677 1.00 94.69 80  A 1 
ATOM 624  C CA  . THR A 1 80  ? -6.125  -4.772  -16.075 1.00 94.04 80  A 1 
ATOM 625  C C   . THR A 1 80  ? -5.086  -4.411  -15.013 1.00 94.65 80  A 1 
ATOM 626  O O   . THR A 1 80  ? -3.904  -4.701  -15.195 1.00 94.15 80  A 1 
ATOM 627  C CB  . THR A 1 80  ? -5.754  -4.141  -17.425 1.00 93.41 80  A 1 
ATOM 628  O OG1 . THR A 1 80  ? -5.609  -2.741  -17.347 1.00 92.07 80  A 1 
ATOM 629  C CG2 . THR A 1 80  ? -6.772  -4.435  -18.523 1.00 90.13 80  A 1 
ATOM 630  N N   . PHE A 1 81  ? -5.490  -3.782  -13.907 1.00 96.15 81  A 1 
ATOM 631  C CA  . PHE A 1 81  ? -4.569  -3.287  -12.883 1.00 96.38 81  A 1 
ATOM 632  C C   . PHE A 1 81  ? -3.683  -4.402  -12.320 1.00 96.64 81  A 1 
ATOM 633  O O   . PHE A 1 81  ? -2.461  -4.309  -12.419 1.00 96.32 81  A 1 
ATOM 634  C CB  . PHE A 1 81  ? -5.363  -2.597  -11.770 1.00 96.32 81  A 1 
ATOM 635  C CG  . PHE A 1 81  ? -4.493  -2.137  -10.620 1.00 96.61 81  A 1 
ATOM 636  C CD1 . PHE A 1 81  ? -4.407  -2.905  -9.442  1.00 96.15 81  A 1 
ATOM 637  C CD2 . PHE A 1 81  ? -3.736  -0.957  -10.743 1.00 96.47 81  A 1 
ATOM 638  C CE1 . PHE A 1 81  ? -3.576  -2.487  -8.392  1.00 96.21 81  A 1 
ATOM 639  C CE2 . PHE A 1 81  ? -2.909  -0.540  -9.694  1.00 96.16 81  A 1 
ATOM 640  C CZ  . PHE A 1 81  ? -2.828  -1.303  -8.516  1.00 96.44 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? -4.290  -5.480  -11.821 1.00 96.78 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? -3.562  -6.586  -11.168 1.00 96.52 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? -2.564  -7.276  -12.106 1.00 96.22 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? -1.504  -7.702  -11.665 1.00 95.20 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? -4.557  -7.598  -10.575 1.00 95.62 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? -3.881  -8.838  -9.985  1.00 89.51 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? -5.370  -6.933  -9.457  1.00 89.54 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -2.850  -7.346  -13.411 1.00 95.35 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -1.933  -7.956  -14.390 1.00 94.52 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -0.751  -7.058  -14.782 1.00 93.78 83  A 1 
ATOM 651  O O   . SER A 1 83  ? 0.199   -7.539  -15.397 1.00 92.50 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -2.707  -8.388  -15.637 1.00 94.64 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -3.237  -7.281  -16.344 1.00 91.04 83  A 1 
ATOM 654  N N   . ARG A 1 84  ? -0.821  -5.757  -14.477 1.00 94.57 84  A 1 
ATOM 655  C CA  . ARG A 1 84  ? 0.172   -4.746  -14.872 1.00 93.62 84  A 1 
ATOM 656  C C   . ARG A 1 84  ? 0.960   -4.172  -13.703 1.00 93.63 84  A 1 
ATOM 657  O O   . ARG A 1 84  ? 2.061   -3.672  -13.937 1.00 92.85 84  A 1 
ATOM 658  C CB  . ARG A 1 84  ? -0.522  -3.604  -15.629 1.00 93.51 84  A 1 
ATOM 659  C CG  . ARG A 1 84  ? -1.138  -4.046  -16.962 1.00 92.69 84  A 1 
ATOM 660  C CD  . ARG A 1 84  ? -1.717  -2.852  -17.740 1.00 90.98 84  A 1 
ATOM 661  N NE  . ARG A 1 84  ? -2.772  -2.114  -16.995 1.00 87.73 84  A 1 
ATOM 662  C CZ  . ARG A 1 84  ? -2.756  -0.850  -16.602 1.00 84.53 84  A 1 
ATOM 663  N NH1 . ARG A 1 84  ? -1.744  -0.057  -16.816 1.00 78.51 84  A 1 
ATOM 664  N NH2 . ARG A 1 84  ? -3.773  -0.340  -15.981 1.00 79.50 84  A 1 
ATOM 665  N N   . VAL A 1 85  ? 0.400   -4.179  -12.493 1.00 94.46 85  A 1 
ATOM 666  C CA  . VAL A 1 85  ? 1.056   -3.648  -11.295 1.00 94.55 85  A 1 
ATOM 667  C C   . VAL A 1 85  ? 2.259   -4.508  -10.921 1.00 93.96 85  A 1 
ATOM 668  O O   . VAL A 1 85  ? 2.197   -5.740  -10.954 1.00 93.44 85  A 1 
ATOM 669  C CB  . VAL A 1 85  ? 0.059   -3.467  -10.136 1.00 94.87 85  A 1 
ATOM 670  C CG1 . VAL A 1 85  ? -0.469  -4.783  -9.561  1.00 93.73 85  A 1 
ATOM 671  C CG2 . VAL A 1 85  ? 0.670   -2.640  -8.998  1.00 93.02 85  A 1 
ATOM 672  N N   . HIS A 1 86  ? 3.348   -3.854  -10.576 1.00 92.94 86  A 1 
ATOM 673  C CA  . HIS A 1 86  ? 4.569   -4.477  -10.077 1.00 91.48 86  A 1 
ATOM 674  C C   . HIS A 1 86  ? 4.937   -3.879  -8.716  1.00 91.28 86  A 1 
ATOM 675  O O   . HIS A 1 86  ? 4.592   -2.726  -8.443  1.00 90.60 86  A 1 
ATOM 676  C CB  . HIS A 1 86  ? 5.706   -4.304  -11.094 1.00 90.89 86  A 1 
ATOM 677  C CG  . HIS A 1 86  ? 5.414   -4.944  -12.427 1.00 89.23 86  A 1 
ATOM 678  N ND1 . HIS A 1 86  ? 4.618   -4.416  -13.415 1.00 76.95 86  A 1 
ATOM 679  C CD2 . HIS A 1 86  ? 5.843   -6.166  -12.877 1.00 77.42 86  A 1 
ATOM 680  C CE1 . HIS A 1 86  ? 4.563   -5.299  -14.419 1.00 78.22 86  A 1 
ATOM 681  N NE2 . HIS A 1 86  ? 5.301   -6.381  -14.149 1.00 80.31 86  A 1 
ATOM 682  N N   . PRO A 1 87  ? 5.654   -4.631  -7.859  1.00 92.44 87  A 1 
ATOM 683  C CA  . PRO A 1 87  ? 6.178   -4.085  -6.617  1.00 91.85 87  A 1 
ATOM 684  C C   . PRO A 1 87  ? 6.987   -2.812  -6.874  1.00 91.84 87  A 1 
ATOM 685  O O   . PRO A 1 87  ? 7.958   -2.826  -7.633  1.00 90.52 87  A 1 
ATOM 686  C CB  . PRO A 1 87  ? 7.033   -5.192  -6.000  1.00 90.44 87  A 1 
ATOM 687  C CG  . PRO A 1 87  ? 6.388   -6.460  -6.561  1.00 88.39 87  A 1 
ATOM 688  C CD  . PRO A 1 87  ? 5.978   -6.035  -7.972  1.00 90.83 87  A 1 
ATOM 689  N N   . GLY A 1 88  ? 6.564   -1.727  -6.239  1.00 91.23 88  A 1 
ATOM 690  C CA  . GLY A 1 88  ? 7.159   -0.418  -6.452  1.00 90.85 88  A 1 
ATOM 691  C C   . GLY A 1 88  ? 6.330   0.578   -7.258  1.00 92.18 88  A 1 
ATOM 692  O O   . GLY A 1 88  ? 6.657   1.767   -7.302  1.00 91.37 88  A 1 
ATOM 693  N N   . ASP A 1 89  ? 5.255   0.134   -7.889  1.00 92.95 89  A 1 
ATOM 694  C CA  . ASP A 1 89  ? 4.417   1.056   -8.639  1.00 93.63 89  A 1 
ATOM 695  C C   . ASP A 1 89  ? 3.628   2.009   -7.722  1.00 93.98 89  A 1 
ATOM 696  O O   . ASP A 1 89  ? 3.370   1.744   -6.545  1.00 93.82 89  A 1 
ATOM 697  C CB  . ASP A 1 89  ? 3.509   0.289   -9.601  1.00 93.94 89  A 1 
ATOM 698  C CG  . ASP A 1 89  ? 4.243   -0.302  -10.811 1.00 93.22 89  A 1 
ATOM 699  O OD1 . ASP A 1 89  ? 5.336   0.196   -11.171 1.00 91.23 89  A 1 
ATOM 700  O OD2 . ASP A 1 89  ? 3.650   -1.205  -11.447 1.00 91.22 89  A 1 
ATOM 701  N N   . ILE A 1 90  ? 3.247   3.159   -8.278  1.00 95.60 90  A 1 
ATOM 702  C CA  . ILE A 1 90  ? 2.630   4.265   -7.546  1.00 96.16 90  A 1 
ATOM 703  C C   . ILE A 1 90  ? 1.254   4.558   -8.145  1.00 96.94 90  A 1 
ATOM 704  O O   . ILE A 1 90  ? 1.104   4.685   -9.354  1.00 96.88 90  A 1 
ATOM 705  C CB  . ILE A 1 90  ? 3.561   5.499   -7.572  1.00 95.14 90  A 1 
ATOM 706  C CG1 . ILE A 1 90  ? 4.893   5.205   -6.845  1.00 92.49 90  A 1 
ATOM 707  C CG2 . ILE A 1 90  ? 2.883   6.729   -6.935  1.00 92.36 90  A 1 
ATOM 708  C CD1 . ILE A 1 90  ? 6.017   6.164   -7.232  1.00 83.40 90  A 1 
ATOM 709  N N   . ILE A 1 91  ? 0.237   4.727   -7.302  1.00 97.39 91  A 1 
ATOM 710  C CA  . ILE A 1 91  ? -1.051  5.265   -7.746  1.00 97.69 91  A 1 
ATOM 711  C C   . ILE A 1 91  ? -1.017  6.789   -7.637  1.00 97.63 91  A 1 
ATOM 712  O O   . ILE A 1 91  ? -0.611  7.346   -6.617  1.00 97.45 91  A 1 
ATOM 713  C CB  . ILE A 1 91  ? -2.230  4.614   -6.994  1.00 97.85 91  A 1 
ATOM 714  C CG1 . ILE A 1 91  ? -2.347  3.132   -7.424  1.00 97.30 91  A 1 
ATOM 715  C CG2 . ILE A 1 91  ? -3.548  5.362   -7.277  1.00 97.27 91  A 1 
ATOM 716  C CD1 . ILE A 1 91  ? -3.380  2.325   -6.632  1.00 95.97 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? -1.489  7.475   -8.680  1.00 97.88 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? -1.721  8.923   -8.683  1.00 98.06 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? -3.198  9.172   -8.959  1.00 98.16 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? -3.731  8.671   -9.944  1.00 97.85 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? -0.828  9.640   -9.707  1.00 97.76 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? -1.001  11.162  -9.611  1.00 96.43 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? 0.655   9.322   -9.481  1.00 96.41 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -3.871  9.936   -8.104  1.00 97.94 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -5.304  10.190  -8.217  1.00 97.98 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -5.664  11.659  -7.950  1.00 98.05 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -4.837  12.451  -7.495  1.00 97.62 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -6.038  9.221   -7.287  1.00 97.71 93  A 1 
ATOM 729  N N   . GLY A 1 94  ? -6.910  12.012  -8.250  1.00 97.28 94  A 1 
ATOM 730  C CA  . GLY A 1 94  ? -7.473  13.324  -7.940  1.00 97.23 94  A 1 
ATOM 731  C C   . GLY A 1 94  ? -7.901  13.463  -6.471  1.00 97.54 94  A 1 
ATOM 732  O O   . GLY A 1 94  ? -7.223  12.988  -5.554  1.00 96.86 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? -9.035  14.125  -6.249  1.00 97.19 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? -9.574  14.421  -4.916  1.00 97.32 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? -10.216 13.206  -4.259  1.00 97.44 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? -10.804 12.360  -4.929  1.00 96.32 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? -10.606 15.552  -5.009  1.00 96.22 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? -9.965  16.849  -5.497  1.00 91.05 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? -11.008 17.947  -5.704  1.00 89.97 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? -10.242 19.149  -6.249  1.00 81.27 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? -11.130 20.259  -6.644  1.00 74.30 95  A 1 
ATOM 742  N N   . ASN A 1 96  ? -10.219 13.204  -2.927  1.00 96.45 96  A 1 
ATOM 743  C CA  . ASN A 1 96  ? -11.043 12.327  -2.099  1.00 96.63 96  A 1 
ATOM 744  C C   . ASN A 1 96  ? -10.808 10.823  -2.360  1.00 96.87 96  A 1 
ATOM 745  O O   . ASN A 1 96  ? -11.740 10.018  -2.343  1.00 95.72 96  A 1 
ATOM 746  C CB  . ASN A 1 96  ? -12.506 12.789  -2.241  1.00 95.71 96  A 1 
ATOM 747  C CG  . ASN A 1 96  ? -13.438 12.233  -1.196  1.00 93.66 96  A 1 
ATOM 748  O OD1 . ASN A 1 96  ? -13.089 12.026  -0.040  1.00 88.65 96  A 1 
ATOM 749  N ND2 . ASN A 1 96  ? -14.683 12.026  -1.553  1.00 87.90 96  A 1 
ATOM 750  N N   . PHE A 1 97  ? -9.555  10.436  -2.589  1.00 97.21 97  A 1 
ATOM 751  C CA  . PHE A 1 97  ? -9.174  9.039   -2.777  1.00 97.29 97  A 1 
ATOM 752  C C   . PHE A 1 97  ? -9.476  8.209   -1.524  1.00 97.38 97  A 1 
ATOM 753  O O   . PHE A 1 97  ? -9.210  8.638   -0.397  1.00 96.68 97  A 1 
ATOM 754  C CB  . PHE A 1 97  ? -7.696  8.944   -3.166  1.00 97.24 97  A 1 
ATOM 755  C CG  . PHE A 1 97  ? -7.270  7.551   -3.588  1.00 97.51 97  A 1 
ATOM 756  C CD1 . PHE A 1 97  ? -6.862  6.603   -2.629  1.00 97.02 97  A 1 
ATOM 757  C CD2 . PHE A 1 97  ? -7.300  7.187   -4.947  1.00 97.12 97  A 1 
ATOM 758  C CE1 . PHE A 1 97  ? -6.491  5.305   -3.029  1.00 96.99 97  A 1 
ATOM 759  C CE2 . PHE A 1 97  ? -6.926  5.890   -5.346  1.00 96.78 97  A 1 
ATOM 760  C CZ  . PHE A 1 97  ? -6.522  4.948   -4.389  1.00 97.42 97  A 1 
ATOM 761  N N   . GLY A 1 98  ? -10.022 7.009   -1.714  1.00 95.44 98  A 1 
ATOM 762  C CA  . GLY A 1 98  ? -10.432 6.124   -0.623  1.00 95.16 98  A 1 
ATOM 763  C C   . GLY A 1 98  ? -11.732 6.546   0.066   1.00 95.63 98  A 1 
ATOM 764  O O   . GLY A 1 98  ? -11.957 6.193   1.227   1.00 94.16 98  A 1 
ATOM 765  N N   . SER A 1 99  ? -12.584 7.316   -0.628  1.00 95.71 99  A 1 
ATOM 766  C CA  . SER A 1 99  ? -13.921 7.684   -0.154  1.00 94.89 99  A 1 
ATOM 767  C C   . SER A 1 99  ? -14.859 6.476   -0.008  1.00 93.75 99  A 1 
ATOM 768  O O   . SER A 1 99  ? -14.502 5.351   -0.351  1.00 90.14 99  A 1 
ATOM 769  C CB  . SER A 1 99  ? -14.538 8.748   -1.069  1.00 93.89 99  A 1 
ATOM 770  O OG  . SER A 1 99  ? -14.603 8.312   -2.410  1.00 92.02 99  A 1 
ATOM 771  N N   . GLY A 1 100 ? -16.071 6.703   0.503   1.00 90.95 100 A 1 
ATOM 772  C CA  . GLY A 1 100 ? -17.070 5.652   0.686   1.00 88.52 100 A 1 
ATOM 773  C C   . GLY A 1 100 ? -16.987 4.974   2.055   1.00 88.83 100 A 1 
ATOM 774  O O   . GLY A 1 100 ? -16.771 5.627   3.078   1.00 82.57 100 A 1 
ATOM 775  N N   . SER A 1 101 ? -17.217 3.661   2.083   1.00 87.15 101 A 1 
ATOM 776  C CA  . SER A 1 101 ? -17.320 2.908   3.330   1.00 85.26 101 A 1 
ATOM 777  C C   . SER A 1 101 ? -15.972 2.745   4.053   1.00 84.76 101 A 1 
ATOM 778  O O   . SER A 1 101 ? -14.899 2.744   3.451   1.00 78.97 101 A 1 
ATOM 779  C CB  . SER A 1 101 ? -18.011 1.560   3.072   1.00 81.50 101 A 1 
ATOM 780  O OG  . SER A 1 101 ? -17.201 0.710   2.305   1.00 71.96 101 A 1 
ATOM 781  N N   . SER A 1 102 ? -16.029 2.581   5.383   1.00 80.95 102 A 1 
ATOM 782  C CA  . SER A 1 102 ? -14.850 2.339   6.216   1.00 77.47 102 A 1 
ATOM 783  C C   . SER A 1 102 ? -14.334 0.910   6.023   1.00 78.41 102 A 1 
ATOM 784  O O   . SER A 1 102 ? -14.740 0.003   6.747   1.00 74.05 102 A 1 
ATOM 785  C CB  . SER A 1 102 ? -15.191 2.601   7.688   1.00 72.37 102 A 1 
ATOM 786  O OG  . SER A 1 102 ? -14.057 2.374   8.504   1.00 65.24 102 A 1 
ATOM 787  N N   . ARG A 1 103 ? -13.430 0.694   5.053   1.00 84.45 103 A 1 
ATOM 788  C CA  . ARG A 1 103 ? -12.831 -0.618  4.753   1.00 86.33 103 A 1 
ATOM 789  C C   . ARG A 1 103 ? -11.329 -0.611  5.010   1.00 89.96 103 A 1 
ATOM 790  O O   . ARG A 1 103 ? -10.580 0.048   4.297   1.00 87.72 103 A 1 
ATOM 791  C CB  . ARG A 1 103 ? -13.133 -1.029  3.310   1.00 81.53 103 A 1 
ATOM 792  C CG  . ARG A 1 103 ? -14.622 -1.308  3.108   1.00 74.65 103 A 1 
ATOM 793  C CD  . ARG A 1 103 ? -14.916 -1.748  1.676   1.00 72.83 103 A 1 
ATOM 794  N NE  . ARG A 1 103 ? -16.369 -1.877  1.497   1.00 71.57 103 A 1 
ATOM 795  C CZ  . ARG A 1 103 ? -17.020 -1.945  0.360   1.00 71.50 103 A 1 
ATOM 796  N NH1 . ARG A 1 103 ? -16.431 -2.062  -0.793  1.00 62.41 103 A 1 
ATOM 797  N NH2 . ARG A 1 103 ? -18.310 -1.868  0.368   1.00 62.45 103 A 1 
ATOM 798  N N   . GLU A 1 104 ? -10.881 -1.395  5.984   1.00 92.14 104 A 1 
ATOM 799  C CA  . GLU A 1 104 ? -9.450  -1.624  6.232   1.00 92.80 104 A 1 
ATOM 800  C C   . GLU A 1 104 ? -8.805  -2.469  5.123   1.00 94.14 104 A 1 
ATOM 801  O O   . GLU A 1 104 ? -7.629  -2.296  4.806   1.00 92.54 104 A 1 
ATOM 802  C CB  . GLU A 1 104 ? -9.254  -2.274  7.613   1.00 90.03 104 A 1 
ATOM 803  C CG  . GLU A 1 104 ? -9.807  -1.368  8.727   1.00 81.20 104 A 1 
ATOM 804  C CD  . GLU A 1 104 ? -9.464  -1.837  10.143  1.00 74.58 104 A 1 
ATOM 805  O OE1 . GLU A 1 104 ? -9.395  -0.936  11.013  1.00 66.80 104 A 1 
ATOM 806  O OE2 . GLU A 1 104 ? -9.289  -3.052  10.350  1.00 67.05 104 A 1 
ATOM 807  N N   . HIS A 1 105 ? -9.609  -3.305  4.450   1.00 95.25 105 A 1 
ATOM 808  C CA  . HIS A 1 105 ? -9.206  -4.123  3.304   1.00 95.79 105 A 1 
ATOM 809  C C   . HIS A 1 105 ? -8.729  -3.298  2.097   1.00 96.58 105 A 1 
ATOM 810  O O   . HIS A 1 105 ? -7.864  -3.760  1.366   1.00 95.96 105 A 1 
ATOM 811  C CB  . HIS A 1 105 ? -10.398 -4.994  2.886   1.00 94.76 105 A 1 
ATOM 812  C CG  . HIS A 1 105 ? -10.937 -5.870  3.986   1.00 93.23 105 A 1 
ATOM 813  N ND1 . HIS A 1 105 ? -11.874 -5.512  4.933   1.00 82.43 105 A 1 
ATOM 814  C CD2 . HIS A 1 105 ? -10.590 -7.169  4.227   1.00 83.97 105 A 1 
ATOM 815  C CE1 . HIS A 1 105 ? -12.081 -6.576  5.726   1.00 84.04 105 A 1 
ATOM 816  N NE2 . HIS A 1 105 ? -11.323 -7.603  5.332   1.00 85.80 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -9.236  -2.076  1.886   1.00 95.23 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? -8.902  -1.278  0.707   1.00 95.69 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? -7.406  -0.885  0.644   1.00 96.17 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? -6.742  -1.246  -0.327  1.00 96.25 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? -9.865  -0.086  0.612   1.00 95.79 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? -6.810  -0.218  1.657   1.00 96.86 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? -5.369  0.035   1.638   1.00 96.89 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? -4.542  -1.256  1.738   1.00 96.87 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? -3.437  -1.307  1.201   1.00 96.56 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? -5.113  0.981   2.816   1.00 96.69 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? -6.248  0.665   3.787   1.00 95.84 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? -7.410  0.360   2.855   1.00 97.01 107 A 1 
ATOM 829  N N   . MET A 1 108 ? -5.066  -2.315  2.374   1.00 96.65 108 A 1 
ATOM 830  C CA  . MET A 1 108 ? -4.397  -3.619  2.446   1.00 96.33 108 A 1 
ATOM 831  C C   . MET A 1 108 ? -4.271  -4.274  1.066   1.00 96.72 108 A 1 
ATOM 832  O O   . MET A 1 108 ? -3.179  -4.714  0.720   1.00 96.50 108 A 1 
ATOM 833  C CB  . MET A 1 108 ? -5.148  -4.528  3.428   1.00 95.07 108 A 1 
ATOM 834  C CG  . MET A 1 108 ? -4.408  -5.842  3.700   1.00 87.29 108 A 1 
ATOM 835  S SD  . MET A 1 108 ? -5.275  -6.959  4.833   1.00 84.67 108 A 1 
ATOM 836  C CE  . MET A 1 108 ? -5.251  -6.017  6.376   1.00 73.19 108 A 1 
ATOM 837  N N   . ALA A 1 109 ? -5.344  -4.283  0.262   1.00 96.40 109 A 1 
ATOM 838  C CA  . ALA A 1 109 ? -5.351  -4.819  -1.096  1.00 96.67 109 A 1 
ATOM 839  C C   . ALA A 1 109 ? -4.327  -4.110  -1.994  1.00 96.91 109 A 1 
ATOM 840  O O   . ALA A 1 109 ? -3.545  -4.772  -2.671  1.00 96.85 109 A 1 
ATOM 841  C CB  . ALA A 1 109 ? -6.774  -4.697  -1.660  1.00 96.66 109 A 1 
ATOM 842  N N   . LEU A 1 110 ? -4.270  -2.773  -1.949  1.00 96.98 110 A 1 
ATOM 843  C CA  . LEU A 1 110 ? -3.297  -1.995  -2.726  1.00 97.09 110 A 1 
ATOM 844  C C   . LEU A 1 110 ? -1.852  -2.304  -2.317  1.00 96.88 110 A 1 
ATOM 845  O O   . LEU A 1 110 ? -1.012  -2.575  -3.172  1.00 96.55 110 A 1 
ATOM 846  C CB  . LEU A 1 110 ? -3.572  -0.488  -2.569  1.00 97.32 110 A 1 
ATOM 847  C CG  . LEU A 1 110 ? -4.915  -0.009  -3.139  1.00 97.03 110 A 1 
ATOM 848  C CD1 . LEU A 1 110 ? -5.021  1.504   -2.949  1.00 96.37 110 A 1 
ATOM 849  C CD2 . LEU A 1 110 ? -5.065  -0.330  -4.627  1.00 96.45 110 A 1 
ATOM 850  N N   . LYS A 1 111 ? -1.572  -2.302  -1.010  1.00 96.53 111 A 1 
ATOM 851  C CA  . LYS A 1 111 ? -0.236  -2.610  -0.486  1.00 96.04 111 A 1 
ATOM 852  C C   . LYS A 1 111 ? 0.195   -4.032  -0.856  1.00 95.81 111 A 1 
ATOM 853  O O   . LYS A 1 111 ? 1.326   -4.231  -1.283  1.00 95.15 111 A 1 
ATOM 854  C CB  . LYS A 1 111 ? -0.229  -2.377  1.034   1.00 95.48 111 A 1 
ATOM 855  C CG  . LYS A 1 111 ? 1.173   -2.570  1.620   1.00 94.48 111 A 1 
ATOM 856  C CD  . LYS A 1 111 ? 1.180   -2.358  3.135   1.00 92.38 111 A 1 
ATOM 857  C CE  . LYS A 1 111 ? 2.599   -2.621  3.647   1.00 88.03 111 A 1 
ATOM 858  N NZ  . LYS A 1 111 ? 2.678   -2.506  5.121   1.00 83.26 111 A 1 
ATOM 859  N N   . ALA A 1 112 ? -0.700  -5.012  -0.718  1.00 96.22 112 A 1 
ATOM 860  C CA  . ALA A 1 112 ? -0.419  -6.408  -1.041  1.00 95.93 112 A 1 
ATOM 861  C C   . ALA A 1 112 ? -0.265  -6.653  -2.550  1.00 95.95 112 A 1 
ATOM 862  O O   . ALA A 1 112 ? 0.542   -7.485  -2.947  1.00 95.34 112 A 1 
ATOM 863  C CB  . ALA A 1 112 ? -1.529  -7.265  -0.429  1.00 95.71 112 A 1 
ATOM 864  N N   . ALA A 1 113 ? -0.949  -5.882  -3.406  1.00 95.71 113 A 1 
ATOM 865  C CA  . ALA A 1 113 ? -0.758  -5.913  -4.858  1.00 95.85 113 A 1 
ATOM 866  C C   . ALA A 1 113 ? 0.602   -5.342  -5.315  1.00 95.66 113 A 1 
ATOM 867  O O   . ALA A 1 113 ? 0.945   -5.447  -6.489  1.00 95.01 113 A 1 
ATOM 868  C CB  . ALA A 1 113 ? -1.933  -5.177  -5.516  1.00 96.37 113 A 1 
ATOM 869  N N   . GLY A 1 114 ? 1.383   -4.752  -4.409  1.00 94.64 114 A 1 
ATOM 870  C CA  . GLY A 1 114 ? 2.709   -4.203  -4.702  1.00 93.88 114 A 1 
ATOM 871  C C   . GLY A 1 114 ? 2.746   -2.685  -4.881  1.00 93.83 114 A 1 
ATOM 872  O O   . GLY A 1 114 ? 3.812   -2.143  -5.170  1.00 92.70 114 A 1 
ATOM 873  N N   . VAL A 1 115 ? 1.627   -1.979  -4.681  1.00 94.86 115 A 1 
ATOM 874  C CA  . VAL A 1 115 ? 1.618   -0.510  -4.690  1.00 95.19 115 A 1 
ATOM 875  C C   . VAL A 1 115 ? 2.451   0.001   -3.518  1.00 94.35 115 A 1 
ATOM 876  O O   . VAL A 1 115 ? 2.213   -0.356  -2.361  1.00 93.47 115 A 1 
ATOM 877  C CB  . VAL A 1 115 ? 0.195   0.067   -4.634  1.00 95.80 115 A 1 
ATOM 878  C CG1 . VAL A 1 115 ? 0.205   1.599   -4.723  1.00 95.21 115 A 1 
ATOM 879  C CG2 . VAL A 1 115 ? -0.666  -0.456  -5.786  1.00 95.00 115 A 1 
ATOM 880  N N   . GLU A 1 116 ? 3.417   0.857   -3.819  1.00 94.24 116 A 1 
ATOM 881  C CA  . GLU A 1 116 ? 4.335   1.379   -2.809  1.00 93.19 116 A 1 
ATOM 882  C C   . GLU A 1 116 ? 3.771   2.602   -2.080  1.00 93.58 116 A 1 
ATOM 883  O O   . GLU A 1 116 ? 3.959   2.761   -0.873  1.00 92.42 116 A 1 
ATOM 884  C CB  . GLU A 1 116 ? 5.659   1.721   -3.497  1.00 90.99 116 A 1 
ATOM 885  C CG  . GLU A 1 116 ? 6.760   2.139   -2.517  1.00 82.11 116 A 1 
ATOM 886  C CD  . GLU A 1 116 ? 7.205   1.027   -1.552  1.00 76.81 116 A 1 
ATOM 887  O OE1 . GLU A 1 116 ? 7.826   1.384   -0.534  1.00 68.52 116 A 1 
ATOM 888  O OE2 . GLU A 1 116 ? 6.976   -0.176  -1.797  1.00 66.37 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? 3.072   3.471   -2.818  1.00 94.50 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? 2.471   4.686   -2.287  1.00 94.90 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? 1.277   5.136   -3.135  1.00 95.93 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? 1.160   4.793   -4.315  1.00 96.05 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? 3.537   5.791   -2.240  1.00 93.93 117 A 1 
ATOM 894  N N   . VAL A 1 118 ? 0.434   5.985   -2.553  1.00 96.15 118 A 1 
ATOM 895  C CA  . VAL A 1 118 ? -0.574  6.748   -3.301  1.00 96.62 118 A 1 
ATOM 896  C C   . VAL A 1 118 ? -0.268  8.237   -3.179  1.00 96.38 118 A 1 
ATOM 897  O O   . VAL A 1 118 ? -0.071  8.754   -2.077  1.00 96.05 118 A 1 
ATOM 898  C CB  . VAL A 1 118 ? -2.014  6.436   -2.860  1.00 96.95 118 A 1 
ATOM 899  C CG1 . VAL A 1 118 ? -3.027  7.057   -3.829  1.00 96.46 118 A 1 
ATOM 900  C CG2 . VAL A 1 118 ? -2.293  4.932   -2.784  1.00 96.49 118 A 1 
ATOM 901  N N   . ILE A 1 119 ? -0.254  8.930   -4.317  1.00 96.96 119 A 1 
ATOM 902  C CA  . ILE A 1 119 ? -0.230  10.390  -4.412  1.00 97.16 119 A 1 
ATOM 903  C C   . ILE A 1 119 ? -1.637  10.834  -4.818  1.00 97.55 119 A 1 
ATOM 904  O O   . ILE A 1 119 ? -2.163  10.355  -5.817  1.00 97.43 119 A 1 
ATOM 905  C CB  . ILE A 1 119 ? 0.833   10.865  -5.426  1.00 96.81 119 A 1 
ATOM 906  C CG1 . ILE A 1 119 ? 2.253   10.379  -5.046  1.00 96.03 119 A 1 
ATOM 907  C CG2 . ILE A 1 119 ? 0.805   12.401  -5.536  1.00 95.91 119 A 1 
ATOM 908  C CD1 . ILE A 1 119 ? 3.264   10.512  -6.194  1.00 94.66 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? -2.251  11.758  -4.087  1.00 97.41 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? -3.546  12.320  -4.465  1.00 97.57 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? -3.638  13.808  -4.109  1.00 97.42 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? -2.848  14.319  -3.316  1.00 97.02 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? -4.661  11.488  -3.813  1.00 97.62 120 A 1 
ATOM 914  N N   . GLU A 1 121 ? -4.622  14.522  -4.684  1.00 97.31 121 A 1 
ATOM 915  C CA  . GLU A 1 121 ? -4.918  15.891  -4.245  1.00 97.16 121 A 1 
ATOM 916  C C   . GLU A 1 121 ? -5.441  15.904  -2.801  1.00 97.00 121 A 1 
ATOM 917  O O   . GLU A 1 121 ? -5.094  16.794  -2.029  1.00 96.10 121 A 1 
ATOM 918  C CB  . GLU A 1 121 ? -5.915  16.551  -5.216  1.00 96.70 121 A 1 
ATOM 919  C CG  . GLU A 1 121 ? -6.232  18.001  -4.794  1.00 91.90 121 A 1 
ATOM 920  C CD  . GLU A 1 121 ? -7.083  18.793  -5.796  1.00 91.57 121 A 1 
ATOM 921  O OE1 . GLU A 1 121 ? -7.574  19.885  -5.407  1.00 84.20 121 A 1 
ATOM 922  O OE2 . GLU A 1 121 ? -7.280  18.363  -6.952  1.00 86.38 121 A 1 
ATOM 923  N N   . SER A 1 122 ? -6.257  14.909  -2.431  1.00 96.91 122 A 1 
ATOM 924  C CA  . SER A 1 122 ? -6.730  14.707  -1.056  1.00 97.07 122 A 1 
ATOM 925  C C   . SER A 1 122 ? -7.207  13.270  -0.823  1.00 97.37 122 A 1 
ATOM 926  O O   . SER A 1 122 ? -7.561  12.555  -1.763  1.00 97.26 122 A 1 
ATOM 927  C CB  . SER A 1 122 ? -7.861  15.693  -0.726  1.00 96.81 122 A 1 
ATOM 928  O OG  . SER A 1 122 ? -8.956  15.549  -1.616  1.00 96.36 122 A 1 
ATOM 929  N N   . PHE A 1 123 ? -7.280  12.862  0.436   1.00 97.04 123 A 1 
ATOM 930  C CA  . PHE A 1 123 ? -7.722  11.535  0.864   1.00 96.84 123 A 1 
ATOM 931  C C   . PHE A 1 123 ? -8.944  11.599  1.775   1.00 96.90 123 A 1 
ATOM 932  O O   . PHE A 1 123 ? -9.111  12.514  2.589   1.00 95.92 123 A 1 
ATOM 933  C CB  . PHE A 1 123 ? -6.579  10.808  1.578   1.00 96.60 123 A 1 
ATOM 934  C CG  . PHE A 1 123 ? -5.389  10.519  0.687   1.00 96.80 123 A 1 
ATOM 935  C CD1 . PHE A 1 123 ? -5.360  9.344   -0.083  1.00 96.44 123 A 1 
ATOM 936  C CD2 . PHE A 1 123 ? -4.319  11.431  0.619   1.00 96.59 123 A 1 
ATOM 937  C CE1 . PHE A 1 123 ? -4.260  9.074   -0.914  1.00 96.41 123 A 1 
ATOM 938  C CE2 . PHE A 1 123 ? -3.220  11.162  -0.219  1.00 96.31 123 A 1 
ATOM 939  C CZ  . PHE A 1 123 ? -3.189  9.984   -0.984  1.00 96.54 123 A 1 
ATOM 940  N N   . ALA A 1 124 ? -9.770  10.554  1.722   1.00 96.53 124 A 1 
ATOM 941  C CA  . ALA A 1 124 ? -10.791 10.347  2.736   1.00 96.18 124 A 1 
ATOM 942  C C   . ALA A 1 124 ? -10.145 10.013  4.092   1.00 95.90 124 A 1 
ATOM 943  O O   . ALA A 1 124 ? -9.296  9.127   4.212   1.00 95.23 124 A 1 
ATOM 944  C CB  . ALA A 1 124 ? -11.746 9.254   2.271   1.00 95.92 124 A 1 
ATOM 945  N N   . ARG A 1 125 ? -10.600 10.691  5.158   1.00 96.24 125 A 1 
ATOM 946  C CA  . ARG A 1 125 ? -10.008 10.614  6.508   1.00 95.96 125 A 1 
ATOM 947  C C   . ARG A 1 125 ? -9.848  9.183   7.038   1.00 96.36 125 A 1 
ATOM 948  O O   . ARG A 1 125 ? -8.845  8.870   7.682   1.00 95.25 125 A 1 
ATOM 949  C CB  . ARG A 1 125 ? -10.874 11.468  7.459   1.00 94.71 125 A 1 
ATOM 950  C CG  . ARG A 1 125 ? -10.347 11.479  8.902   1.00 86.32 125 A 1 
ATOM 951  C CD  . ARG A 1 125 ? -11.251 12.318  9.802   1.00 83.90 125 A 1 
ATOM 952  N NE  . ARG A 1 125 ? -10.807 12.260  11.214  1.00 74.46 125 A 1 
ATOM 953  C CZ  . ARG A 1 125 ? -11.455 12.737  12.264  1.00 68.24 125 A 1 
ATOM 954  N NH1 . ARG A 1 125 ? -12.613 13.332  12.149  1.00 57.91 125 A 1 
ATOM 955  N NH2 . ARG A 1 125 ? -10.950 12.621  13.463  1.00 57.97 125 A 1 
ATOM 956  N N   . ILE A 1 126 ? -10.856 8.322   6.814   1.00 95.75 126 A 1 
ATOM 957  C CA  . ILE A 1 126 ? -10.828 6.941   7.322   1.00 95.54 126 A 1 
ATOM 958  C C   . ILE A 1 126 ? -9.820  6.100   6.539   1.00 95.74 126 A 1 
ATOM 959  O O   . ILE A 1 126 ? -9.038  5.377   7.154   1.00 94.98 126 A 1 
ATOM 960  C CB  . ILE A 1 126 ? -12.244 6.317   7.321   1.00 94.94 126 A 1 
ATOM 961  C CG1 . ILE A 1 126 ? -13.158 7.091   8.302   1.00 92.01 126 A 1 
ATOM 962  C CG2 . ILE A 1 126 ? -12.169 4.835   7.714   1.00 91.00 126 A 1 
ATOM 963  C CD1 . ILE A 1 126 ? -14.624 6.630   8.306   1.00 80.79 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? -9.775  6.222   5.206   1.00 96.15 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? -8.787  5.547   4.365   1.00 96.10 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? -7.365  5.963   4.750   1.00 95.99 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? -6.521  5.098   4.974   1.00 95.57 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? -9.077  5.841   2.892   1.00 96.26 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? -8.115  5.147   1.949   1.00 96.68 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? -6.906  5.765   1.582   1.00 96.16 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? -8.414  3.861   1.461   1.00 96.47 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? -6.001  5.100   0.734   1.00 96.34 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? -7.512  3.200   0.613   1.00 96.26 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? -6.305  3.818   0.250   1.00 96.77 127 A 1 
ATOM 975  N N   . TYR A 1 128 ? -7.133  7.266   4.929   1.00 96.54 128 A 1 
ATOM 976  C CA  . TYR A 1 128 ? -5.845  7.815   5.365   1.00 96.03 128 A 1 
ATOM 977  C C   . TYR A 1 128 ? -5.366  7.159   6.669   1.00 96.02 128 A 1 
ATOM 978  O O   . TYR A 1 128 ? -4.263  6.616   6.744   1.00 95.43 128 A 1 
ATOM 979  C CB  . TYR A 1 128 ? -5.978  9.336   5.518   1.00 95.26 128 A 1 
ATOM 980  C CG  . TYR A 1 128 ? -4.660  10.057  5.718   1.00 94.22 128 A 1 
ATOM 981  C CD1 . TYR A 1 128 ? -4.082  10.158  6.998   1.00 92.36 128 A 1 
ATOM 982  C CD2 . TYR A 1 128 ? -4.010  10.642  4.614   1.00 92.52 128 A 1 
ATOM 983  C CE1 . TYR A 1 128 ? -2.854  10.827  7.171   1.00 90.75 128 A 1 
ATOM 984  C CE2 . TYR A 1 128 ? -2.784  11.315  4.784   1.00 90.55 128 A 1 
ATOM 985  C CZ  . TYR A 1 128 ? -2.202  11.405  6.063   1.00 90.59 128 A 1 
ATOM 986  O OH  . TYR A 1 128 ? -1.012  12.043  6.227   1.00 88.51 128 A 1 
ATOM 987  N N   . ARG A 1 129 ? -6.228  7.123   7.693   1.00 96.13 129 A 1 
ATOM 988  C CA  . ARG A 1 129 ? -5.906  6.467   8.972   1.00 96.00 129 A 1 
ATOM 989  C C   . ARG A 1 129 ? -5.595  4.975   8.797   1.00 96.33 129 A 1 
ATOM 990  O O   . ARG A 1 129 ? -4.614  4.492   9.352   1.00 96.07 129 A 1 
ATOM 991  C CB  . ARG A 1 129 ? -7.072  6.681   9.951   1.00 95.49 129 A 1 
ATOM 992  C CG  . ARG A 1 129 ? -6.785  6.070   11.335  1.00 87.38 129 A 1 
ATOM 993  C CD  . ARG A 1 129 ? -8.049  6.078   12.207  1.00 84.78 129 A 1 
ATOM 994  N NE  . ARG A 1 129 ? -9.056  5.152   11.666  1.00 74.40 129 A 1 
ATOM 995  C CZ  . ARG A 1 129 ? -10.351 5.147   11.914  1.00 68.42 129 A 1 
ATOM 996  N NH1 . ARG A 1 129 ? -10.908 6.002   12.727  1.00 58.08 129 A 1 
ATOM 997  N NH2 . ARG A 1 129 ? -11.113 4.264   11.321  1.00 55.85 129 A 1 
ATOM 998  N N   . ASN A 1 130 ? -6.427  4.245   8.044   1.00 95.71 130 A 1 
ATOM 999  C CA  . ASN A 1 130 ? -6.263  2.802   7.851   1.00 95.74 130 A 1 
ATOM 1000 C C   . ASN A 1 130 ? -4.968  2.472   7.089   1.00 95.91 130 A 1 
ATOM 1001 O O   . ASN A 1 130 ? -4.273  1.529   7.452   1.00 95.42 130 A 1 
ATOM 1002 C CB  . ASN A 1 130 ? -7.505  2.251   7.132   1.00 95.67 130 A 1 
ATOM 1003 C CG  . ASN A 1 130 ? -8.773  2.262   7.974   1.00 94.63 130 A 1 
ATOM 1004 O OD1 . ASN A 1 130 ? -8.796  2.595   9.153   1.00 90.05 130 A 1 
ATOM 1005 N ND2 . ASN A 1 130 ? -9.882  1.873   7.385   1.00 90.03 130 A 1 
ATOM 1006 N N   . ALA A 1 131 ? -4.599  3.280   6.088   1.00 96.12 131 A 1 
ATOM 1007 C CA  . ALA A 1 131 ? -3.351  3.132   5.347   1.00 96.06 131 A 1 
ATOM 1008 C C   . ALA A 1 131 ? -2.122  3.274   6.262   1.00 95.80 131 A 1 
ATOM 1009 O O   . ALA A 1 131 ? -1.266  2.387   6.305   1.00 95.30 131 A 1 
ATOM 1010 C CB  . ALA A 1 131 ? -3.348  4.161   4.211   1.00 96.28 131 A 1 
ATOM 1011 N N   . PHE A 1 132 ? -2.066  4.324   7.080   1.00 95.81 132 A 1 
ATOM 1012 C CA  . PHE A 1 132 ? -0.950  4.512   8.012   1.00 95.29 132 A 1 
ATOM 1013 C C   . PHE A 1 132 ? -0.915  3.475   9.142   1.00 94.96 132 A 1 
ATOM 1014 O O   . PHE A 1 132 ? 0.176   3.098   9.574   1.00 93.18 132 A 1 
ATOM 1015 C CB  . PHE A 1 132 ? -0.955  5.941   8.553   1.00 94.46 132 A 1 
ATOM 1016 C CG  . PHE A 1 132 ? -0.312  6.916   7.587   1.00 93.79 132 A 1 
ATOM 1017 C CD1 . PHE A 1 132 ? 1.088   6.961   7.465   1.00 91.70 132 A 1 
ATOM 1018 C CD2 . PHE A 1 132 ? -1.105  7.748   6.782   1.00 92.23 132 A 1 
ATOM 1019 C CE1 . PHE A 1 132 ? 1.691   7.838   6.548   1.00 90.70 132 A 1 
ATOM 1020 C CE2 . PHE A 1 132 ? -0.502  8.624   5.861   1.00 90.66 132 A 1 
ATOM 1021 C CZ  . PHE A 1 132 ? 0.895   8.669   5.747   1.00 91.10 132 A 1 
ATOM 1022 N N   . ASN A 1 133 ? -2.071  2.946   9.581   1.00 95.65 133 A 1 
ATOM 1023 C CA  . ASN A 1 133 ? -2.114  1.860   10.568  1.00 95.54 133 A 1 
ATOM 1024 C C   . ASN A 1 133 ? -1.377  0.603   10.085  1.00 95.34 133 A 1 
ATOM 1025 O O   . ASN A 1 133 ? -0.763  -0.088  10.904  1.00 93.88 133 A 1 
ATOM 1026 C CB  . ASN A 1 133 ? -3.569  1.519   10.906  1.00 95.02 133 A 1 
ATOM 1027 C CG  . ASN A 1 133 ? -4.242  2.489   11.856  1.00 92.36 133 A 1 
ATOM 1028 O OD1 . ASN A 1 133 ? -3.635  3.333   12.497  1.00 85.93 133 A 1 
ATOM 1029 N ND2 . ASN A 1 133 ? -5.536  2.353   12.027  1.00 85.66 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? -1.381  0.330   8.768   1.00 95.55 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? -0.643  -0.782  8.154   1.00 95.25 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? 0.693   -0.345  7.533   1.00 94.96 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? 1.332   -1.134  6.840   1.00 94.09 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? -1.535  -1.568  7.163   1.00 95.27 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? -1.894  -0.721  5.932   1.00 94.74 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? -2.789  -2.100  7.885   1.00 94.15 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? -2.472  -1.540  4.782   1.00 93.43 134 A 1 
ATOM 1038 N N   . GLY A 1 135 ? 1.133   0.895   7.762   1.00 94.46 135 A 1 
ATOM 1039 C CA  . GLY A 1 135 ? 2.385   1.428   7.228   1.00 93.74 135 A 1 
ATOM 1040 C C   . GLY A 1 135 ? 2.388   1.627   5.711   1.00 93.90 135 A 1 
ATOM 1041 O O   . GLY A 1 135 ? 3.446   1.501   5.100   1.00 92.87 135 A 1 
ATOM 1042 N N   . PHE A 1 136 ? 1.230   1.892   5.093   1.00 94.52 136 A 1 
ATOM 1043 C CA  . PHE A 1 136 ? 1.106   2.209   3.666   1.00 95.06 136 A 1 
ATOM 1044 C C   . PHE A 1 136 ? 1.140   3.734   3.471   1.00 95.01 136 A 1 
ATOM 1045 O O   . PHE A 1 136 ? 0.246   4.425   3.968   1.00 94.33 136 A 1 
ATOM 1046 C CB  . PHE A 1 136 ? -0.182  1.574   3.122   1.00 95.28 136 A 1 
ATOM 1047 C CG  . PHE A 1 136 ? -0.413  1.771   1.636   1.00 95.81 136 A 1 
ATOM 1048 C CD1 . PHE A 1 136 ? -1.682  2.173   1.174   1.00 94.97 136 A 1 
ATOM 1049 C CD2 . PHE A 1 136 ? 0.612   1.514   0.710   1.00 95.17 136 A 1 
ATOM 1050 C CE1 . PHE A 1 136 ? -1.924  2.301   -0.201  1.00 95.11 136 A 1 
ATOM 1051 C CE2 . PHE A 1 136 ? 0.371   1.654   -0.666  1.00 95.10 136 A 1 
ATOM 1052 C CZ  . PHE A 1 136 ? -0.900  2.042   -1.122  1.00 95.96 136 A 1 
ATOM 1053 N N   . PRO A 1 137 ? 2.182   4.300   2.817   1.00 94.09 137 A 1 
ATOM 1054 C CA  . PRO A 1 137 ? 2.375   5.745   2.747   1.00 93.75 137 A 1 
ATOM 1055 C C   . PRO A 1 137 ? 1.450   6.417   1.728   1.00 94.84 137 A 1 
ATOM 1056 O O   . PRO A 1 137 ? 1.268   5.953   0.602   1.00 94.54 137 A 1 
ATOM 1057 C CB  . PRO A 1 137 ? 3.852   5.940   2.402   1.00 91.51 137 A 1 
ATOM 1058 C CG  . PRO A 1 137 ? 4.191   4.680   1.608   1.00 88.48 137 A 1 
ATOM 1059 C CD  . PRO A 1 137 ? 3.329   3.607   2.250   1.00 91.88 137 A 1 
ATOM 1060 N N   . LEU A 1 138 ? 0.914   7.569   2.121   1.00 94.72 138 A 1 
ATOM 1061 C CA  . LEU A 1 138 ? 0.077   8.442   1.304   1.00 95.02 138 A 1 
ATOM 1062 C C   . LEU A 1 138 ? 0.687   9.848   1.272   1.00 94.53 138 A 1 
ATOM 1063 O O   . LEU A 1 138 ? 1.133   10.341  2.311   1.00 93.57 138 A 1 
ATOM 1064 C CB  . LEU A 1 138 ? -1.348  8.490   1.882   1.00 95.40 138 A 1 
ATOM 1065 C CG  . LEU A 1 138 ? -2.044  7.142   2.131   1.00 95.26 138 A 1 
ATOM 1066 C CD1 . LEU A 1 138 ? -3.446  7.411   2.681   1.00 94.39 138 A 1 
ATOM 1067 C CD2 . LEU A 1 138 ? -2.195  6.305   0.861   1.00 94.55 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? 0.682   10.507  0.106   1.00 95.61 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? 1.165   11.878  -0.063  1.00 95.44 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? 0.078   12.761  -0.669  1.00 96.14 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? -0.430  12.475  -1.751  1.00 95.83 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? 2.434   11.930  -0.930  1.00 93.97 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? 3.668   11.267  -0.295  1.00 88.63 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? 3.796   9.805   -0.708  1.00 80.55 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? 4.935   12.000  -0.733  1.00 80.37 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? -0.231  13.865  0.000   1.00 95.99 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? -1.114  14.898  -0.543  1.00 96.04 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? -0.301  15.914  -1.359  1.00 96.00 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? 0.599   16.583  -0.841  1.00 95.13 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? -1.935  15.567  0.567   1.00 95.43 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? -2.967  14.584  1.145   1.00 90.85 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? -3.904  15.187  2.196   1.00 90.82 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? -4.972  14.561  2.431   1.00 83.48 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? -3.550  16.221  2.803   1.00 84.65 140 A 1 
ATOM 1085 N N   . SER A 1 141 ? -0.608  16.011  -2.656  1.00 96.74 141 A 1 
ATOM 1086 C CA  . SER A 1 141 ? -0.018  17.002  -3.558  1.00 97.16 141 A 1 
ATOM 1087 C C   . SER A 1 141 ? -0.937  17.243  -4.747  1.00 97.55 141 A 1 
ATOM 1088 O O   . SER A 1 141 ? -1.019  16.416  -5.657  1.00 97.38 141 A 1 
ATOM 1089 C CB  . SER A 1 141 ? 1.356   16.540  -4.048  1.00 96.94 141 A 1 
ATOM 1090 O OG  . SER A 1 141 ? 1.892   17.509  -4.944  1.00 96.16 141 A 1 
ATOM 1091 N N   . LYS A 1 142 ? -1.595  18.403  -4.774  1.00 97.10 142 A 1 
ATOM 1092 C CA  . LYS A 1 142 ? -2.411  18.827  -5.919  1.00 97.25 142 A 1 
ATOM 1093 C C   . LYS A 1 142 ? -1.573  18.949  -7.190  1.00 97.59 142 A 1 
ATOM 1094 O O   . LYS A 1 142 ? -1.963  18.466  -8.243  1.00 97.39 142 A 1 
ATOM 1095 C CB  . LYS A 1 142 ? -3.107  20.155  -5.581  1.00 96.75 142 A 1 
ATOM 1096 C CG  . LYS A 1 142 ? -4.090  20.508  -6.702  1.00 94.76 142 A 1 
ATOM 1097 C CD  . LYS A 1 142 ? -4.739  21.883  -6.517  1.00 91.36 142 A 1 
ATOM 1098 C CE  . LYS A 1 142 ? -5.831  22.103  -7.569  1.00 86.70 142 A 1 
ATOM 1099 N NZ  . LYS A 1 142 ? -5.371  21.793  -8.954  1.00 77.39 142 A 1 
ATOM 1100 N N   . GLU A 1 143 ? -0.406  19.574  -7.068  1.00 97.05 143 A 1 
ATOM 1101 C CA  . GLU A 1 143 ? 0.517   19.800  -8.185  1.00 96.76 143 A 1 
ATOM 1102 C C   . GLU A 1 143 ? 0.935   18.482  -8.854  1.00 97.49 143 A 1 
ATOM 1103 O O   . GLU A 1 143 ? 0.768   18.313  -10.062 1.00 96.78 143 A 1 
ATOM 1104 C CB  . GLU A 1 143 ? 1.734   20.553  -7.627  1.00 94.14 143 A 1 
ATOM 1105 C CG  . GLU A 1 143 ? 2.725   20.978  -8.708  1.00 79.73 143 A 1 
ATOM 1106 C CD  . GLU A 1 143 ? 4.021   21.563  -8.122  1.00 81.85 143 A 1 
ATOM 1107 O OE1 . GLU A 1 143 ? 4.818   22.104  -8.916  1.00 74.25 143 A 1 
ATOM 1108 O OE2 . GLU A 1 143 ? 4.254   21.411  -6.898  1.00 77.07 143 A 1 
ATOM 1109 N N   . ALA A 1 144 ? 1.396   17.506  -8.063  1.00 97.60 144 A 1 
ATOM 1110 C CA  . ALA A 1 144 ? 1.765   16.187  -8.565  1.00 97.82 144 A 1 
ATOM 1111 C C   . ALA A 1 144 ? 0.558   15.426  -9.129  1.00 98.17 144 A 1 
ATOM 1112 O O   . ALA A 1 144 ? 0.652   14.810  -10.192 1.00 97.98 144 A 1 
ATOM 1113 C CB  . ALA A 1 144 ? 2.429   15.407  -7.429  1.00 97.36 144 A 1 
ATOM 1114 N N   . ALA A 1 145 ? -0.599  15.491  -8.447  1.00 97.95 145 A 1 
ATOM 1115 C CA  . ALA A 1 145 ? -1.832  14.862  -8.901  1.00 98.02 145 A 1 
ATOM 1116 C C   . ALA A 1 145 ? -2.279  15.407  -10.268 1.00 98.06 145 A 1 
ATOM 1117 O O   . ALA A 1 145 ? -2.702  14.627  -11.109 1.00 97.66 145 A 1 
ATOM 1118 C CB  . ALA A 1 145 ? -2.917  15.044  -7.835  1.00 97.70 145 A 1 
ATOM 1119 N N   . ASP A 1 146 ? -2.146  16.704  -10.535 1.00 98.00 146 A 1 
ATOM 1120 C CA  . ASP A 1 146 ? -2.521  17.305  -11.823 1.00 97.93 146 A 1 
ATOM 1121 C C   . ASP A 1 146 ? -1.507  16.986  -12.936 1.00 98.05 146 A 1 
ATOM 1122 O O   . ASP A 1 146 ? -1.893  16.635  -14.058 1.00 97.47 146 A 1 
ATOM 1123 C CB  . ASP A 1 146 ? -2.678  18.826  -11.645 1.00 97.44 146 A 1 
ATOM 1124 C CG  . ASP A 1 146 ? -3.920  19.247  -10.847 1.00 95.64 146 A 1 
ATOM 1125 O OD1 . ASP A 1 146 ? -4.883  18.455  -10.749 1.00 92.07 146 A 1 
ATOM 1126 O OD2 . ASP A 1 146 ? -3.948  20.413  -10.387 1.00 92.08 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? -0.208  17.068  -12.621 1.00 98.04 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? 0.861   17.021  -13.620 1.00 97.97 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? 1.271   15.599  -14.044 1.00 98.14 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? 1.566   15.369  -15.225 1.00 97.43 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? 2.050   17.803  -13.067 1.00 97.37 147 A 1 
ATOM 1132 N N   . ILE A 1 148 ? 1.291   14.624  -13.121 1.00 97.76 148 A 1 
ATOM 1133 C CA  . ILE A 1 148 ? 1.718   13.252  -13.415 1.00 97.71 148 A 1 
ATOM 1134 C C   . ILE A 1 148 ? 0.686   12.554  -14.316 1.00 97.73 148 A 1 
ATOM 1135 O O   . ILE A 1 148 ? -0.530  12.706  -14.150 1.00 97.30 148 A 1 
ATOM 1136 C CB  . ILE A 1 148 ? 2.024   12.472  -12.116 1.00 97.46 148 A 1 
ATOM 1137 C CG1 . ILE A 1 148 ? 3.207   13.113  -11.351 1.00 96.72 148 A 1 
ATOM 1138 C CG2 . ILE A 1 148 ? 2.364   11.002  -12.416 1.00 96.58 148 A 1 
ATOM 1139 C CD1 . ILE A 1 148 ? 3.332   12.630  -9.900  1.00 95.49 148 A 1 
ATOM 1140 N N   . ARG A 1 149 ? 1.169   11.754  -15.283 1.00 97.44 149 A 1 
ATOM 1141 C CA  . ARG A 1 149 ? 0.370   10.929  -16.204 1.00 97.21 149 A 1 
ATOM 1142 C C   . ARG A 1 149 ? 0.629   9.445   -15.978 1.00 97.32 149 A 1 
ATOM 1143 O O   . ARG A 1 149 ? 1.619   9.066   -15.351 1.00 96.80 149 A 1 
ATOM 1144 C CB  . ARG A 1 149 ? 0.646   11.352  -17.656 1.00 96.89 149 A 1 
ATOM 1145 C CG  . ARG A 1 149 ? 0.332   12.831  -17.949 1.00 94.31 149 A 1 
ATOM 1146 C CD  . ARG A 1 149 ? -1.159  13.159  -17.813 1.00 87.70 149 A 1 
ATOM 1147 N NE  . ARG A 1 149 ? -1.419  14.599  -18.004 1.00 79.82 149 A 1 
ATOM 1148 C CZ  . ARG A 1 149 ? -1.826  15.457  -17.078 1.00 69.70 149 A 1 
ATOM 1149 N NH1 . ARG A 1 149 ? -2.023  15.116  -15.838 1.00 60.55 149 A 1 
ATOM 1150 N NH2 . ARG A 1 149 ? -2.051  16.701  -17.380 1.00 62.15 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -0.271  8.602   -16.477 1.00 96.07 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -0.094  7.155   -16.435 1.00 95.91 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? 1.190   6.746   -17.176 1.00 96.08 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? 1.424   7.198   -18.298 1.00 95.22 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -1.330  6.481   -17.042 1.00 94.92 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? 1.990   5.890   -16.548 1.00 94.41 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? 3.260   5.402   -17.084 1.00 93.80 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? 4.474   6.299   -16.824 1.00 94.27 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? 5.587   5.867   -17.126 1.00 93.14 151 A 1 
ATOM 1160 N N   . ASP A 1 152 ? 4.299   7.500   -16.254 1.00 95.14 152 A 1 
ATOM 1161 C CA  . ASP A 1 152 ? 5.442   8.317   -15.827 1.00 95.23 152 A 1 
ATOM 1162 C C   . ASP A 1 152 ? 6.250   7.570   -14.750 1.00 95.07 152 A 1 
ATOM 1163 O O   . ASP A 1 152 ? 5.680   6.920   -13.866 1.00 94.66 152 A 1 
ATOM 1164 C CB  . ASP A 1 152 ? 4.998   9.690   -15.273 1.00 95.68 152 A 1 
ATOM 1165 C CG  . ASP A 1 152 ? 4.466   10.711  -16.291 1.00 95.57 152 A 1 
ATOM 1166 O OD1 . ASP A 1 152 ? 4.595   10.519  -17.514 1.00 93.56 152 A 1 
ATOM 1167 O OD2 . ASP A 1 152 ? 3.960   11.771  -15.837 1.00 93.95 152 A 1 
ATOM 1168 N N   . GLU A 1 153 ? 7.572   7.707   -14.782 1.00 95.56 153 A 1 
ATOM 1169 C CA  . GLU A 1 153 ? 8.461   7.228   -13.720 1.00 94.99 153 A 1 
ATOM 1170 C C   . GLU A 1 153 ? 8.639   8.313   -12.657 1.00 94.92 153 A 1 
ATOM 1171 O O   . GLU A 1 153 ? 9.083   9.428   -12.948 1.00 93.75 153 A 1 
ATOM 1172 C CB  . GLU A 1 153 ? 9.816   6.788   -14.280 1.00 93.55 153 A 1 
ATOM 1173 C CG  . GLU A 1 153 ? 9.697   5.518   -15.131 1.00 82.76 153 A 1 
ATOM 1174 C CD  . GLU A 1 153 ? 11.051  5.008   -15.648 1.00 78.82 153 A 1 
ATOM 1175 O OE1 . GLU A 1 153 ? 11.038  3.940   -16.306 1.00 70.40 153 A 1 
ATOM 1176 O OE2 . GLU A 1 153 ? 12.084  5.671   -15.396 1.00 70.48 153 A 1 
ATOM 1177 N N   . VAL A 1 154 ? 8.298   7.980   -11.411 1.00 94.98 154 A 1 
ATOM 1178 C CA  . VAL A 1 154 ? 8.283   8.930   -10.295 1.00 94.59 154 A 1 
ATOM 1179 C C   . VAL A 1 154 ? 9.179   8.444   -9.162  1.00 93.84 154 A 1 
ATOM 1180 O O   . VAL A 1 154 ? 9.131   7.285   -8.765  1.00 92.57 154 A 1 
ATOM 1181 C CB  . VAL A 1 154 ? 6.840   9.200   -9.829  1.00 93.67 154 A 1 
ATOM 1182 C CG1 . VAL A 1 154 ? 6.784   10.099  -8.594  1.00 88.60 154 A 1 
ATOM 1183 C CG2 . VAL A 1 154 ? 6.050   9.910   -10.935 1.00 87.79 154 A 1 
ATOM 1184 N N   . GLU A 1 155 ? 9.969   9.355   -8.623  1.00 93.74 155 A 1 
ATOM 1185 C CA  . GLU A 1 155 ? 10.807  9.185   -7.433  1.00 92.76 155 A 1 
ATOM 1186 C C   . GLU A 1 155 ? 10.219  9.992   -6.265  1.00 92.48 155 A 1 
ATOM 1187 O O   . GLU A 1 155 ? 9.923   11.177  -6.416  1.00 91.45 155 A 1 
ATOM 1188 C CB  . GLU A 1 155 ? 12.242  9.627   -7.782  1.00 90.70 155 A 1 
ATOM 1189 C CG  . GLU A 1 155 ? 13.272  9.459   -6.663  1.00 85.30 155 A 1 
ATOM 1190 C CD  . GLU A 1 155 ? 14.635  10.074  -7.067  1.00 83.91 155 A 1 
ATOM 1191 O OE1 . GLU A 1 155 ? 14.916  11.241  -6.698  1.00 76.10 155 A 1 
ATOM 1192 O OE2 . GLU A 1 155 ? 15.429  9.409   -7.758  1.00 76.67 155 A 1 
ATOM 1193 N N   . ILE A 1 156 ? 10.067  9.369   -5.088  1.00 92.58 156 A 1 
ATOM 1194 C CA  . ILE A 1 156 ? 9.475   9.987   -3.893  1.00 92.20 156 A 1 
ATOM 1195 C C   . ILE A 1 156 ? 10.500  10.039  -2.754  1.00 91.11 156 A 1 
ATOM 1196 O O   . ILE A 1 156 ? 11.085  9.025   -2.378  1.00 89.68 156 A 1 
ATOM 1197 C CB  . ILE A 1 156 ? 8.184   9.253   -3.453  1.00 92.42 156 A 1 
ATOM 1198 C CG1 . ILE A 1 156 ? 7.142   9.192   -4.598  1.00 91.65 156 A 1 
ATOM 1199 C CG2 . ILE A 1 156 ? 7.581   9.945   -2.217  1.00 91.21 156 A 1 
ATOM 1200 C CD1 . ILE A 1 156 ? 5.900   8.351   -4.269  1.00 90.45 156 A 1 
ATOM 1201 N N   . ASP A 1 157 ? 10.648  11.214  -2.148  1.00 90.96 157 A 1 
ATOM 1202 C CA  . ASP A 1 157 ? 11.256  11.400  -0.831  1.00 89.73 157 A 1 
ATOM 1203 C C   . ASP A 1 157 ? 10.154  11.769  0.176   1.00 89.50 157 A 1 
ATOM 1204 O O   . ASP A 1 157 ? 9.696   12.912  0.249   1.00 88.39 157 A 1 
ATOM 1205 C CB  . ASP A 1 157 ? 12.378  12.446  -0.909  1.00 88.25 157 A 1 
ATOM 1206 C CG  . ASP A 1 157 ? 13.166  12.599  0.398   1.00 86.76 157 A 1 
ATOM 1207 O OD1 . ASP A 1 157 ? 12.585  12.388  1.496   1.00 83.90 157 A 1 
ATOM 1208 O OD2 . ASP A 1 157 ? 14.363  12.949  0.302   1.00 82.19 157 A 1 
ATOM 1209 N N   . PHE A 1 158 ? 9.729   10.773  0.962   1.00 88.21 158 A 1 
ATOM 1210 C CA  . PHE A 1 158 ? 8.649   10.931  1.947   1.00 87.22 158 A 1 
ATOM 1211 C C   . PHE A 1 158 ? 8.999   11.881  3.100   1.00 87.26 158 A 1 
ATOM 1212 O O   . PHE A 1 158 ? 8.101   12.467  3.715   1.00 85.92 158 A 1 
ATOM 1213 C CB  . PHE A 1 158 ? 8.305   9.559   2.533   1.00 86.37 158 A 1 
ATOM 1214 C CG  . PHE A 1 158 ? 7.785   8.554   1.528   1.00 85.17 158 A 1 
ATOM 1215 C CD1 . PHE A 1 158 ? 6.452   8.636   1.094   1.00 82.59 158 A 1 
ATOM 1216 C CD2 . PHE A 1 158 ? 8.619   7.531   1.045   1.00 83.55 158 A 1 
ATOM 1217 C CE1 . PHE A 1 158 ? 5.950   7.693   0.182   1.00 81.61 158 A 1 
ATOM 1218 C CE2 . PHE A 1 158 ? 8.117   6.590   0.131   1.00 81.54 158 A 1 
ATOM 1219 C CZ  . PHE A 1 158 ? 6.781   6.668   -0.297  1.00 82.08 158 A 1 
ATOM 1220 N N   . ARG A 1 159 ? 10.283  12.013  3.436   1.00 85.93 159 A 1 
ATOM 1221 C CA  . ARG A 1 159 ? 10.732  12.870  4.540   1.00 85.03 159 A 1 
ATOM 1222 C C   . ARG A 1 159 ? 10.823  14.323  4.109   1.00 86.44 159 A 1 
ATOM 1223 O O   . ARG A 1 159 ? 10.393  15.196  4.853   1.00 85.25 159 A 1 
ATOM 1224 C CB  . ARG A 1 159 ? 12.080  12.396  5.082   1.00 82.45 159 A 1 
ATOM 1225 C CG  . ARG A 1 159 ? 11.994  11.052  5.814   1.00 75.92 159 A 1 
ATOM 1226 C CD  . ARG A 1 159 ? 13.374  10.720  6.391   1.00 70.88 159 A 1 
ATOM 1227 N NE  . ARG A 1 159 ? 13.358  9.516   7.241   1.00 64.86 159 A 1 
ATOM 1228 C CZ  . ARG A 1 159 ? 14.187  9.258   8.235   1.00 57.24 159 A 1 
ATOM 1229 N NH1 . ARG A 1 159 ? 15.133  10.082  8.576   1.00 52.94 159 A 1 
ATOM 1230 N NH2 . ARG A 1 159 ? 14.087  8.162   8.918   1.00 51.18 159 A 1 
ATOM 1231 N N   . ALA A 1 160 ? 11.368  14.555  2.921   1.00 86.80 160 A 1 
ATOM 1232 C CA  . ALA A 1 160 ? 11.444  15.895  2.347   1.00 87.77 160 A 1 
ATOM 1233 C C   . ALA A 1 160 ? 10.104  16.363  1.749   1.00 88.99 160 A 1 
ATOM 1234 O O   . ALA A 1 160 ? 9.946   17.553  1.503   1.00 87.99 160 A 1 
ATOM 1235 C CB  . ALA A 1 160 ? 12.565  15.910  1.305   1.00 87.12 160 A 1 
ATOM 1236 N N   . GLY A 1 161 ? 9.151   15.446  1.501   1.00 89.48 161 A 1 
ATOM 1237 C CA  . GLY A 1 161 ? 7.915   15.765  0.790   1.00 90.56 161 A 1 
ATOM 1238 C C   . GLY A 1 161 ? 8.168   16.135  -0.672  1.00 92.49 161 A 1 
ATOM 1239 O O   . GLY A 1 161 ? 7.500   17.000  -1.221  1.00 91.98 161 A 1 
ATOM 1240 N N   . THR A 1 162 ? 9.171   15.519  -1.308  1.00 92.57 162 A 1 
ATOM 1241 C CA  . THR A 1 162 ? 9.546   15.818  -2.695  1.00 93.00 162 A 1 
ATOM 1242 C C   . THR A 1 162 ? 9.144   14.668  -3.609  1.00 93.23 162 A 1 
ATOM 1243 O O   . THR A 1 162 ? 9.472   13.514  -3.343  1.00 92.33 162 A 1 
ATOM 1244 C CB  . THR A 1 162 ? 11.050  16.106  -2.816  1.00 91.81 162 A 1 
ATOM 1245 O OG1 . THR A 1 162 ? 11.426  17.169  -1.979  1.00 79.47 162 A 1 
ATOM 1246 C CG2 . THR A 1 162 ? 11.449  16.518  -4.233  1.00 78.18 162 A 1 
ATOM 1247 N N   . ILE A 1 163 ? 8.484   14.988  -4.715  1.00 94.19 163 A 1 
ATOM 1248 C CA  . ILE A 1 163 ? 8.077   14.055  -5.765  1.00 94.74 163 A 1 
ATOM 1249 C C   . ILE A 1 163 ? 8.772   14.489  -7.058  1.00 95.15 163 A 1 
ATOM 1250 O O   . ILE A 1 163 ? 8.560   15.598  -7.538  1.00 94.99 163 A 1 
ATOM 1251 C CB  . ILE A 1 163 ? 6.539   14.054  -5.910  1.00 94.83 163 A 1 
ATOM 1252 C CG1 . ILE A 1 163 ? 5.840   13.634  -4.598  1.00 94.16 163 A 1 
ATOM 1253 C CG2 . ILE A 1 163 ? 6.120   13.124  -7.062  1.00 94.24 163 A 1 
ATOM 1254 C CD1 . ILE A 1 163 ? 4.346   13.972  -4.574  1.00 92.49 163 A 1 
ATOM 1255 N N   . ARG A 1 164 ? 9.620   13.628  -7.637  1.00 94.86 164 A 1 
ATOM 1256 C CA  . ARG A 1 164 ? 10.335  13.915  -8.889  1.00 94.61 164 A 1 
ATOM 1257 C C   . ARG A 1 164 ? 9.779   13.057  -10.012 1.00 95.11 164 A 1 
ATOM 1258 O O   . ARG A 1 164 ? 9.899   11.838  -9.959  1.00 94.58 164 A 1 
ATOM 1259 C CB  . ARG A 1 164 ? 11.843  13.690  -8.735  1.00 93.24 164 A 1 
ATOM 1260 C CG  . ARG A 1 164 ? 12.456  14.610  -7.680  1.00 81.06 164 A 1 
ATOM 1261 C CD  . ARG A 1 164 ? 13.957  14.341  -7.574  1.00 79.49 164 A 1 
ATOM 1262 N NE  . ARG A 1 164 ? 14.573  15.239  -6.580  1.00 69.78 164 A 1 
ATOM 1263 C CZ  . ARG A 1 164 ? 15.516  16.136  -6.804  1.00 61.68 164 A 1 
ATOM 1264 N NH1 . ARG A 1 164 ? 16.069  16.293  -7.976  1.00 54.89 164 A 1 
ATOM 1265 N NH2 . ARG A 1 164 ? 15.918  16.908  -5.834  1.00 50.60 164 A 1 
ATOM 1266 N N   . ASN A 1 165 ? 9.224   13.678  -11.031 1.00 95.29 165 A 1 
ATOM 1267 C CA  . ASN A 1 165 ? 8.839   12.999  -12.258 1.00 95.80 165 A 1 
ATOM 1268 C C   . ASN A 1 165 ? 10.073  12.890  -13.167 1.00 95.82 165 A 1 
ATOM 1269 O O   . ASN A 1 165 ? 10.522  13.878  -13.744 1.00 95.57 165 A 1 
ATOM 1270 C CB  . ASN A 1 165 ? 7.672   13.755  -12.894 1.00 96.16 165 A 1 
ATOM 1271 C CG  . ASN A 1 165 ? 7.083   13.015  -14.074 1.00 96.48 165 A 1 
ATOM 1272 O OD1 . ASN A 1 165 ? 7.749   12.298  -14.795 1.00 94.80 165 A 1 
ATOM 1273 N ND2 . ASN A 1 165 ? 5.801   13.177  -14.294 1.00 94.74 165 A 1 
ATOM 1274 N N   . LYS A 1 166 ? 10.634  11.695  -13.264 1.00 94.25 166 A 1 
ATOM 1275 C CA  . LYS A 1 166 ? 11.850  11.421  -14.037 1.00 93.70 166 A 1 
ATOM 1276 C C   . LYS A 1 166 ? 11.578  11.464  -15.537 1.00 94.75 166 A 1 
ATOM 1277 O O   . LYS A 1 166 ? 12.444  11.899  -16.282 1.00 94.06 166 A 1 
ATOM 1278 C CB  . LYS A 1 166 ? 12.446  10.062  -13.632 1.00 92.39 166 A 1 
ATOM 1279 C CG  . LYS A 1 166 ? 12.702  9.893   -12.124 1.00 88.59 166 A 1 
ATOM 1280 C CD  . LYS A 1 166 ? 13.706  10.874  -11.522 1.00 79.92 166 A 1 
ATOM 1281 C CE  . LYS A 1 166 ? 15.140  10.506  -11.913 1.00 74.22 166 A 1 
ATOM 1282 N NZ  . LYS A 1 166 ? 16.100  11.094  -10.952 1.00 65.65 166 A 1 
ATOM 1283 N N   . THR A 1 167 ? 10.373  11.058  -15.955 1.00 94.62 167 A 1 
ATOM 1284 C CA  . THR A 1 167 ? 9.947   11.082  -17.361 1.00 94.98 167 A 1 
ATOM 1285 C C   . THR A 1 167 ? 9.885   12.509  -17.906 1.00 95.60 167 A 1 
ATOM 1286 O O   . THR A 1 167 ? 10.323  12.759  -19.025 1.00 95.13 167 A 1 
ATOM 1287 C CB  . THR A 1 167 ? 8.574   10.410  -17.504 1.00 94.83 167 A 1 
ATOM 1288 O OG1 . THR A 1 167 ? 8.630   9.106   -16.970 1.00 93.41 167 A 1 
ATOM 1289 C CG2 . THR A 1 167 ? 8.115   10.275  -18.956 1.00 93.02 167 A 1 
ATOM 1290 N N   . LYS A 1 168 ? 9.373   13.455  -17.109 1.00 96.17 168 A 1 
ATOM 1291 C CA  . LYS A 1 168 ? 9.210   14.863  -17.515 1.00 96.28 168 A 1 
ATOM 1292 C C   . LYS A 1 168 ? 10.329  15.786  -17.028 1.00 96.86 168 A 1 
ATOM 1293 O O   . LYS A 1 168 ? 10.369  16.943  -17.424 1.00 96.28 168 A 1 
ATOM 1294 C CB  . LYS A 1 168 ? 7.851   15.373  -17.032 1.00 95.54 168 A 1 
ATOM 1295 C CG  . LYS A 1 168 ? 6.704   14.601  -17.691 1.00 94.11 168 A 1 
ATOM 1296 C CD  . LYS A 1 168 ? 5.381   15.168  -17.200 1.00 92.53 168 A 1 
ATOM 1297 C CE  . LYS A 1 168 ? 4.245   14.345  -17.782 1.00 86.97 168 A 1 
ATOM 1298 N NZ  . LYS A 1 168 ? 2.987   14.691  -17.099 1.00 82.25 168 A 1 
ATOM 1299 N N   . ASN A 1 169 ? 11.229  15.288  -16.195 1.00 96.17 169 A 1 
ATOM 1300 C CA  . ASN A 1 169 ? 12.243  16.085  -15.502 1.00 96.49 169 A 1 
ATOM 1301 C C   . ASN A 1 169 ? 11.644  17.252  -14.684 1.00 96.83 169 A 1 
ATOM 1302 O O   . ASN A 1 169 ? 12.176  18.362  -14.658 1.00 96.03 169 A 1 
ATOM 1303 C CB  . ASN A 1 169 ? 13.341  16.486  -16.497 1.00 95.94 169 A 1 
ATOM 1304 C CG  . ASN A 1 169 ? 14.567  17.036  -15.806 1.00 88.47 169 A 1 
ATOM 1305 O OD1 . ASN A 1 169 ? 15.040  16.522  -14.803 1.00 80.45 169 A 1 
ATOM 1306 N ND2 . ASN A 1 169 ? 15.146  18.088  -16.331 1.00 80.05 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? 10.528  16.985  -13.996 1.00 96.93 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? 9.805   17.941  -13.153 1.00 96.68 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? 9.912   17.543  -11.673 1.00 96.58 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? 10.141  16.384  -11.319 1.00 95.56 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? 8.335   18.028  -13.599 1.00 96.03 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? 8.153   18.747  -14.949 1.00 93.09 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? 6.718   18.663  -15.498 1.00 93.33 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? 6.464   19.263  -16.564 1.00 85.82 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? 5.887   17.940  -14.910 1.00 87.49 170 A 1 
ATOM 1316 N N   . THR A 1 171 ? 9.761   18.512  -10.774 1.00 97.18 171 A 1 
ATOM 1317 C CA  . THR A 1 171 ? 9.739   18.261  -9.325  1.00 97.02 171 A 1 
ATOM 1318 C C   . THR A 1 171 ? 8.541   18.959  -8.706  1.00 97.29 171 A 1 
ATOM 1319 O O   . THR A 1 171 ? 8.351   20.148  -8.934  1.00 96.64 171 A 1 
ATOM 1320 C CB  . THR A 1 171 ? 11.036  18.719  -8.645  1.00 95.60 171 A 1 
ATOM 1321 O OG1 . THR A 1 171 ? 12.131  18.011  -9.199  1.00 90.70 171 A 1 
ATOM 1322 C CG2 . THR A 1 171 ? 11.057  18.441  -7.139  1.00 89.63 171 A 1 
ATOM 1323 N N   . TYR A 1 172 ? 7.795   18.216  -7.886  1.00 96.95 172 A 1 
ATOM 1324 C CA  . TYR A 1 172 ? 6.610   18.693  -7.184  1.00 96.78 172 A 1 
ATOM 1325 C C   . TYR A 1 172 ? 6.810   18.586  -5.679  1.00 96.46 172 A 1 
ATOM 1326 O O   . TYR A 1 172 ? 7.606   17.781  -5.183  1.00 95.70 172 A 1 
ATOM 1327 C CB  . TYR A 1 172 ? 5.376   17.900  -7.627  1.00 96.89 172 A 1 
ATOM 1328 C CG  . TYR A 1 172 ? 5.325   17.538  -9.095  1.00 97.11 172 A 1 
ATOM 1329 C CD1 . TYR A 1 172 ? 5.223   18.540  -10.082 1.00 95.31 172 A 1 
ATOM 1330 C CD2 . TYR A 1 172 ? 5.411   16.187  -9.475  1.00 95.68 172 A 1 
ATOM 1331 C CE1 . TYR A 1 172 ? 5.198   18.185  -11.448 1.00 94.97 172 A 1 
ATOM 1332 C CE2 . TYR A 1 172 ? 5.382   15.830  -10.835 1.00 95.16 172 A 1 
ATOM 1333 C CZ  . TYR A 1 172 ? 5.273   16.825  -11.822 1.00 95.59 172 A 1 
ATOM 1334 O OH  . TYR A 1 172 ? 5.241   16.462  -13.128 1.00 94.20 172 A 1 
ATOM 1335 N N   . THR A 1 173 ? 6.028   19.379  -4.943  1.00 95.90 173 A 1 
ATOM 1336 C CA  . THR A 1 173 ? 6.047   19.388  -3.482  1.00 95.31 173 A 1 
ATOM 1337 C C   . THR A 1 173 ? 4.814   18.671  -2.932  1.00 95.07 173 A 1 
ATOM 1338 O O   . THR A 1 173 ? 3.685   18.887  -3.377  1.00 93.66 173 A 1 
ATOM 1339 C CB  . THR A 1 173 ? 6.166   20.822  -2.947  1.00 93.59 173 A 1 
ATOM 1340 O OG1 . THR A 1 173 ? 7.302   21.437  -3.523  1.00 85.95 173 A 1 
ATOM 1341 C CG2 . THR A 1 173 ? 6.374   20.861  -1.438  1.00 81.85 173 A 1 
ATOM 1342 N N   . ALA A 1 174 ? 5.028   17.814  -1.939  1.00 94.42 174 A 1 
ATOM 1343 C CA  . ALA A 1 174 ? 4.003   17.261  -1.071  1.00 93.05 174 A 1 
ATOM 1344 C C   . ALA A 1 174 ? 4.253   17.710  0.370   1.00 92.83 174 A 1 
ATOM 1345 O O   . ALA A 1 174 ? 5.356   18.117  0.737   1.00 90.70 174 A 1 
ATOM 1346 C CB  . ALA A 1 174 ? 4.008   15.732  -1.202  1.00 91.61 174 A 1 
ATOM 1347 N N   . GLN A 1 175 ? 3.235   17.604  1.232   1.00 90.87 175 A 1 
ATOM 1348 C CA  . GLN A 1 175 ? 3.453   17.821  2.655   1.00 88.88 175 A 1 
ATOM 1349 C C   . GLN A 1 175 ? 4.364   16.710  3.211   1.00 89.66 175 A 1 
ATOM 1350 O O   . GLN A 1 175 ? 4.009   15.533  3.099   1.00 88.62 175 A 1 
ATOM 1351 C CB  . GLN A 1 175 ? 2.101   17.904  3.374   1.00 86.75 175 A 1 
ATOM 1352 C CG  . GLN A 1 175 ? 2.293   18.290  4.851   1.00 78.05 175 A 1 
ATOM 1353 C CD  . GLN A 1 175 ? 0.980   18.559  5.575   1.00 73.60 175 A 1 
ATOM 1354 O OE1 . GLN A 1 175 ? -0.112  18.487  5.042   1.00 68.71 175 A 1 
ATOM 1355 N NE2 . GLN A 1 175 ? 1.030   18.902  6.843   1.00 63.95 175 A 1 
ATOM 1356 N N   . PRO A 1 176 ? 5.519   17.035  3.823   1.00 89.95 176 A 1 
ATOM 1357 C CA  . PRO A 1 176 ? 6.373   16.029  4.444   1.00 89.54 176 A 1 
ATOM 1358 C C   . PRO A 1 176 ? 5.619   15.244  5.515   1.00 90.05 176 A 1 
ATOM 1359 O O   . PRO A 1 176 ? 4.821   15.810  6.269   1.00 88.90 176 A 1 
ATOM 1360 C CB  . PRO A 1 176 ? 7.557   16.784  5.052   1.00 87.84 176 A 1 
ATOM 1361 C CG  . PRO A 1 176 ? 7.600   18.089  4.261   1.00 84.28 176 A 1 
ATOM 1362 C CD  . PRO A 1 176 ? 6.132   18.351  3.932   1.00 87.23 176 A 1 
ATOM 1363 N N   . LEU A 1 177 ? 5.903   13.942  5.629   1.00 88.71 177 A 1 
ATOM 1364 C CA  . LEU A 1 177 ? 5.302   13.143  6.692   1.00 89.06 177 A 1 
ATOM 1365 C C   . LEU A 1 177 ? 5.785   13.640  8.064   1.00 89.95 177 A 1 
ATOM 1366 O O   . LEU A 1 177 ? 6.996   13.685  8.307   1.00 89.32 177 A 1 
ATOM 1367 C CB  . LEU A 1 177 ? 5.607   11.649  6.512   1.00 88.49 177 A 1 
ATOM 1368 C CG  . LEU A 1 177 ? 4.962   10.986  5.284   1.00 86.73 177 A 1 
ATOM 1369 C CD1 . LEU A 1 177 ? 5.279   9.485   5.301   1.00 83.76 177 A 1 
ATOM 1370 C CD2 . LEU A 1 177 ? 3.441   11.146  5.253   1.00 84.09 177 A 1 
ATOM 1371 N N   . PRO A 1 178 ? 4.867   13.941  9.013   1.00 90.33 178 A 1 
ATOM 1372 C CA  . PRO A 1 178 ? 5.261   14.235  10.384  1.00 90.42 178 A 1 
ATOM 1373 C C   . PRO A 1 178 ? 6.131   13.110  10.966  1.00 91.33 178 A 1 
ATOM 1374 O O   . PRO A 1 178 ? 5.894   11.940  10.659  1.00 90.96 178 A 1 
ATOM 1375 C CB  . PRO A 1 178 ? 3.952   14.401  11.166  1.00 89.48 178 A 1 
ATOM 1376 C CG  . PRO A 1 178 ? 2.952   14.825  10.094  1.00 87.25 178 A 1 
ATOM 1377 C CD  . PRO A 1 178 ? 3.427   14.060  8.857   1.00 89.23 178 A 1 
ATOM 1378 N N   . PRO A 1 179 ? 7.095   13.398  11.861  1.00 89.87 179 A 1 
ATOM 1379 C CA  . PRO A 1 179 ? 8.050   12.395  12.355  1.00 89.80 179 A 1 
ATOM 1380 C C   . PRO A 1 179 ? 7.412   11.122  12.932  1.00 90.46 179 A 1 
ATOM 1381 O O   . PRO A 1 179 ? 7.972   10.033  12.826  1.00 89.73 179 A 1 
ATOM 1382 C CB  . PRO A 1 179 ? 8.869   13.119  13.428  1.00 88.86 179 A 1 
ATOM 1383 C CG  . PRO A 1 179 ? 8.854   14.574  12.962  1.00 87.07 179 A 1 
ATOM 1384 C CD  . PRO A 1 179 ? 7.468   14.729  12.339  1.00 88.94 179 A 1 
ATOM 1385 N N   . PHE A 1 180 ? 6.238   11.250  13.550  1.00 91.33 180 A 1 
ATOM 1386 C CA  . PHE A 1 180 ? 5.471   10.110  14.048  1.00 91.50 180 A 1 
ATOM 1387 C C   . PHE A 1 180 ? 4.931   9.231   12.910  1.00 92.29 180 A 1 
ATOM 1388 O O   . PHE A 1 180 ? 5.066   8.014   12.973  1.00 91.83 180 A 1 
ATOM 1389 C CB  . PHE A 1 180 ? 4.338   10.618  14.945  1.00 90.42 180 A 1 
ATOM 1390 C CG  . PHE A 1 180 ? 3.418   9.514   15.425  1.00 85.21 180 A 1 
ATOM 1391 C CD1 . PHE A 1 180 ? 2.131   9.376   14.874  1.00 77.86 180 A 1 
ATOM 1392 C CD2 . PHE A 1 180 ? 3.863   8.597   16.391  1.00 78.83 180 A 1 
ATOM 1393 C CE1 . PHE A 1 180 ? 1.295   8.327   15.290  1.00 71.36 180 A 1 
ATOM 1394 C CE2 . PHE A 1 180 ? 3.026   7.544   16.806  1.00 72.27 180 A 1 
ATOM 1395 C CZ  . PHE A 1 180 ? 1.740   7.412   16.256  1.00 71.77 180 A 1 
ATOM 1396 N N   . MET A 1 181 ? 4.380   9.830   11.848  1.00 91.37 181 A 1 
ATOM 1397 C CA  . MET A 1 181 ? 3.827   9.107   10.695  1.00 91.75 181 A 1 
ATOM 1398 C C   . MET A 1 181 ? 4.936   8.413   9.900   1.00 91.97 181 A 1 
ATOM 1399 O O   . MET A 1 181 ? 4.793   7.247   9.546   1.00 91.21 181 A 1 
ATOM 1400 C CB  . MET A 1 181 ? 3.035   10.070  9.796   1.00 91.63 181 A 1 
ATOM 1401 C CG  . MET A 1 181 ? 1.869   10.732  10.532  1.00 88.22 181 A 1 
ATOM 1402 S SD  . MET A 1 181 ? 0.597   9.595   11.133  1.00 84.71 181 A 1 
ATOM 1403 C CE  . MET A 1 181 ? -0.341  9.361   9.605   1.00 73.52 181 A 1 
ATOM 1404 N N   . ALA A 1 182 ? 6.083   9.073   9.708   1.00 90.66 182 A 1 
ATOM 1405 C CA  . ALA A 1 182 ? 7.265   8.456   9.107   1.00 89.48 182 A 1 
ATOM 1406 C C   . ALA A 1 182 ? 7.706   7.203   9.890   1.00 89.96 182 A 1 
ATOM 1407 O O   . ALA A 1 182 ? 7.905   6.143   9.302   1.00 89.25 182 A 1 
ATOM 1408 C CB  . ALA A 1 182 ? 8.376   9.508   9.026   1.00 88.13 182 A 1 
ATOM 1409 N N   . LYS A 1 183 ? 7.750   7.275   11.228  1.00 89.08 183 A 1 
ATOM 1410 C CA  . LYS A 1 183 ? 8.072   6.120   12.089  1.00 89.28 183 A 1 
ATOM 1411 C C   . LYS A 1 183 ? 7.048   4.986   12.001  1.00 90.84 183 A 1 
ATOM 1412 O O   . LYS A 1 183 ? 7.438   3.828   12.135  1.00 90.32 183 A 1 
ATOM 1413 C CB  . LYS A 1 183 ? 8.209   6.569   13.546  1.00 88.60 183 A 1 
ATOM 1414 C CG  . LYS A 1 183 ? 9.528   7.310   13.787  1.00 82.67 183 A 1 
ATOM 1415 C CD  . LYS A 1 183 ? 9.570   7.858   15.216  1.00 76.83 183 A 1 
ATOM 1416 C CE  . LYS A 1 183 ? 10.876  8.632   15.394  1.00 70.07 183 A 1 
ATOM 1417 N NZ  . LYS A 1 183 ? 10.984  9.244   16.735  1.00 61.63 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? 5.760   5.283   11.799  1.00 90.80 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? 4.746   4.249   11.557  1.00 91.16 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? 5.053   3.479   10.273  1.00 91.31 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? 5.103   2.254   10.309  1.00 90.22 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? 3.329   4.847   11.491  1.00 91.18 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? 2.742   5.335   12.825  1.00 88.36 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? 1.347   5.908   12.573  1.00 85.16 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? 2.599   4.198   13.841  1.00 84.99 184 A 1 
ATOM 1426 N N   . VAL A 1 185 ? 5.330   4.184   9.168   1.00 90.94 185 A 1 
ATOM 1427 C CA  . VAL A 1 185 ? 5.674   3.562   7.879   1.00 90.59 185 A 1 
ATOM 1428 C C   . VAL A 1 185 ? 6.969   2.748   7.998   1.00 90.58 185 A 1 
ATOM 1429 O O   . VAL A 1 185 ? 6.983   1.565   7.663   1.00 89.78 185 A 1 
ATOM 1430 C CB  . VAL A 1 185 ? 5.760   4.616   6.760   1.00 90.29 185 A 1 
ATOM 1431 C CG1 . VAL A 1 185 ? 6.097   3.956   5.418   1.00 88.02 185 A 1 
ATOM 1432 C CG2 . VAL A 1 185 ? 4.435   5.363   6.584   1.00 88.19 185 A 1 
ATOM 1433 N N   . GLU A 1 186 ? 8.025   3.313   8.594   1.00 89.44 186 A 1 
ATOM 1434 C CA  . GLU A 1 186 ? 9.305   2.618   8.837   1.00 88.64 186 A 1 
ATOM 1435 C C   . GLU A 1 186 ? 9.161   1.329   9.660   1.00 89.42 186 A 1 
ATOM 1436 O O   . GLU A 1 186 ? 9.949   0.385   9.525   1.00 88.58 186 A 1 
ATOM 1437 C CB  . GLU A 1 186 ? 10.239  3.542   9.632   1.00 86.78 186 A 1 
ATOM 1438 C CG  . GLU A 1 186 ? 10.831  4.695   8.820   1.00 80.73 186 A 1 
ATOM 1439 C CD  . GLU A 1 186 ? 11.552  5.721   9.699   1.00 79.09 186 A 1 
ATOM 1440 O OE1 . GLU A 1 186 ? 11.831  6.828   9.189   1.00 72.17 186 A 1 
ATOM 1441 O OE2 . GLU A 1 186 ? 11.852  5.431   10.881  1.00 72.59 186 A 1 
ATOM 1442 N N   . SER A 1 187 ? 8.178   1.290   10.556  1.00 88.60 187 A 1 
ATOM 1443 C CA  . SER A 1 187 ? 7.912   0.131   11.412  1.00 89.31 187 A 1 
ATOM 1444 C C   . SER A 1 187 ? 6.941   -0.876  10.789  1.00 89.97 187 A 1 
ATOM 1445 O O   . SER A 1 187 ? 6.574   -1.845  11.453  1.00 87.95 187 A 1 
ATOM 1446 C CB  . SER A 1 187 ? 7.403   0.588   12.782  1.00 89.05 187 A 1 
ATOM 1447 O OG  . SER A 1 187 ? 8.272   1.541   13.365  1.00 84.20 187 A 1 
ATOM 1448 N N   . GLY A 1 188 ? 6.497   -0.659  9.535   1.00 89.71 188 A 1 
ATOM 1449 C CA  . GLY A 1 188 ? 5.480   -1.486  8.874   1.00 89.92 188 A 1 
ATOM 1450 C C   . GLY A 1 188 ? 4.064   -1.288  9.429   1.00 91.61 188 A 1 
ATOM 1451 O O   . GLY A 1 188 ? 3.218   -2.162  9.274   1.00 89.65 188 A 1 
ATOM 1452 N N   . GLY A 1 189 ? 3.809   -0.157  10.100  1.00 91.47 189 A 1 
ATOM 1453 C CA  . GLY A 1 189 ? 2.518   0.204   10.673  1.00 92.77 189 A 1 
ATOM 1454 C C   . GLY A 1 189 ? 2.501   0.258   12.199  1.00 94.24 189 A 1 
ATOM 1455 O O   . GLY A 1 189 ? 3.519   0.096   12.881  1.00 93.23 189 A 1 
ATOM 1456 N N   . LEU A 1 190 ? 1.313   0.498   12.756  1.00 92.29 190 A 1 
ATOM 1457 C CA  . LEU A 1 190 ? 1.101   0.750   14.187  1.00 92.88 190 A 1 
ATOM 1458 C C   . LEU A 1 190 ? 1.541   -0.428  15.067  1.00 93.30 190 A 1 
ATOM 1459 O O   . LEU A 1 190 ? 2.204   -0.224  16.082  1.00 93.32 190 A 1 
ATOM 1460 C CB  . LEU A 1 190 ? -0.385  1.097   14.395  1.00 92.56 190 A 1 
ATOM 1461 C CG  . LEU A 1 190 ? -0.771  1.412   15.849  1.00 88.88 190 A 1 
ATOM 1462 C CD1 . LEU A 1 190 ? -0.022  2.629   16.397  1.00 85.59 190 A 1 
ATOM 1463 C CD2 . LEU A 1 190 ? -2.271  1.694   15.935  1.00 86.47 190 A 1 
ATOM 1464 N N   . VAL A 1 191 ? 1.229   -1.664  14.665  1.00 93.51 191 A 1 
ATOM 1465 C CA  . VAL A 1 191 ? 1.619   -2.869  15.420  1.00 93.13 191 A 1 
ATOM 1466 C C   . VAL A 1 191 ? 3.142   -3.018  15.462  1.00 93.58 191 A 1 
ATOM 1467 O O   . VAL A 1 191 ? 3.711   -3.271  16.527  1.00 92.86 191 A 1 
ATOM 1468 C CB  . VAL A 1 191 ? 0.956   -4.130  14.832  1.00 92.09 191 A 1 
ATOM 1469 C CG1 . VAL A 1 191 ? 1.413   -5.408  15.551  1.00 88.14 191 A 1 
ATOM 1470 C CG2 . VAL A 1 191 ? -0.570  -4.046  14.952  1.00 88.04 191 A 1 
ATOM 1471 N N   . GLY A 1 192 ? 3.816   -2.818  14.324  1.00 92.19 192 A 1 
ATOM 1472 C CA  . GLY A 1 192 ? 5.280   -2.801  14.251  1.00 91.91 192 A 1 
ATOM 1473 C C   . GLY A 1 192 ? 5.879   -1.721  15.150  1.00 93.15 192 A 1 
ATOM 1474 O O   . GLY A 1 192 ? 6.765   -2.011  15.958  1.00 91.90 192 A 1 
ATOM 1475 N N   . TYR A 1 193 ? 5.327   -0.509  15.100  1.00 91.59 193 A 1 
ATOM 1476 C CA  . TYR A 1 193 ? 5.768   0.616   15.926  1.00 91.69 193 A 1 
ATOM 1477 C C   . TYR A 1 193 ? 5.662   0.329   17.432  1.00 92.70 193 A 1 
ATOM 1478 O O   . TYR A 1 193 ? 6.618   0.559   18.176  1.00 92.41 193 A 1 
ATOM 1479 C CB  . TYR A 1 193 ? 4.956   1.857   15.550  1.00 91.70 193 A 1 
ATOM 1480 C CG  . TYR A 1 193 ? 5.334   3.095   16.336  1.00 91.13 193 A 1 
ATOM 1481 C CD1 . TYR A 1 193 ? 4.468   3.595   17.329  1.00 87.52 193 A 1 
ATOM 1482 C CD2 . TYR A 1 193 ? 6.550   3.747   16.067  1.00 88.36 193 A 1 
ATOM 1483 C CE1 . TYR A 1 193 ? 4.812   4.761   18.032  1.00 86.88 193 A 1 
ATOM 1484 C CE2 . TYR A 1 193 ? 6.898   4.913   16.771  1.00 86.75 193 A 1 
ATOM 1485 C CZ  . TYR A 1 193 ? 6.025   5.429   17.746  1.00 87.04 193 A 1 
ATOM 1486 O OH  . TYR A 1 193 ? 6.351   6.572   18.407  1.00 85.36 193 A 1 
ATOM 1487 N N   . ILE A 1 194 ? 4.537   -0.227  17.887  1.00 93.71 194 A 1 
ATOM 1488 C CA  . ILE A 1 194 ? 4.343   -0.607  19.296  1.00 93.71 194 A 1 
ATOM 1489 C C   . ILE A 1 194 ? 5.372   -1.667  19.715  1.00 94.14 194 A 1 
ATOM 1490 O O   . ILE A 1 194 ? 6.005   -1.513  20.761  1.00 93.93 194 A 1 
ATOM 1491 C CB  . ILE A 1 194 ? 2.890   -1.074  19.541  1.00 93.76 194 A 1 
ATOM 1492 C CG1 . ILE A 1 194 ? 1.924   0.127   19.401  1.00 90.40 194 A 1 
ATOM 1493 C CG2 . ILE A 1 194 ? 2.732   -1.708  20.936  1.00 89.43 194 A 1 
ATOM 1494 C CD1 . ILE A 1 194 ? 0.449   -0.279  19.298  1.00 82.38 194 A 1 
ATOM 1495 N N   . LYS A 1 195 ? 5.610   -2.696  18.882  1.00 91.54 195 A 1 
ATOM 1496 C CA  . LYS A 1 195 ? 6.632   -3.722  19.157  1.00 90.26 195 A 1 
ATOM 1497 C C   . LYS A 1 195 ? 8.027   -3.111  19.327  1.00 90.30 195 A 1 
ATOM 1498 O O   . LYS A 1 195 ? 8.733   -3.466  20.266  1.00 89.42 195 A 1 
ATOM 1499 C CB  . LYS A 1 195 ? 6.639   -4.787  18.049  1.00 90.22 195 A 1 
ATOM 1500 C CG  . LYS A 1 195 ? 5.423   -5.724  18.110  1.00 85.87 195 A 1 
ATOM 1501 C CD  . LYS A 1 195 ? 5.452   -6.714  16.936  1.00 82.46 195 A 1 
ATOM 1502 C CE  . LYS A 1 195 ? 4.244   -7.657  16.982  1.00 77.79 195 A 1 
ATOM 1503 N NZ  . LYS A 1 195 ? 4.260   -8.643  15.866  1.00 70.18 195 A 1 
ATOM 1504 N N   . THR A 1 196 ? 8.412   -2.157  18.473  1.00 90.81 196 A 1 
ATOM 1505 C CA  . THR A 1 196 ? 9.717   -1.477  18.601  1.00 88.35 196 A 1 
ATOM 1506 C C   . THR A 1 196 ? 9.861   -0.639  19.876  1.00 88.91 196 A 1 
ATOM 1507 O O   . THR A 1 196 ? 10.984  -0.427  20.331  1.00 86.05 196 A 1 
ATOM 1508 C CB  . THR A 1 196 ? 10.049  -0.572  17.406  1.00 86.36 196 A 1 
ATOM 1509 O OG1 . THR A 1 196 ? 9.158   0.512   17.270  1.00 78.48 196 A 1 
ATOM 1510 C CG2 . THR A 1 196 ? 10.118  -1.326  16.080  1.00 75.77 196 A 1 
ATOM 1511 N N   . LYS A 1 197 ? 8.757   -0.142  20.436  1.00 90.98 197 A 1 
ATOM 1512 C CA  . LYS A 1 197 ? 8.760   0.580   21.716  1.00 89.29 197 A 1 
ATOM 1513 C C   . LYS A 1 197 ? 8.779   -0.350  22.922  1.00 90.15 197 A 1 
ATOM 1514 O O   . LYS A 1 197 ? 9.448   -0.033  23.889  1.00 87.14 197 A 1 
ATOM 1515 C CB  . LYS A 1 197 ? 7.550   1.511   21.812  1.00 88.50 197 A 1 
ATOM 1516 C CG  . LYS A 1 197 ? 7.757   2.806   21.025  1.00 84.74 197 A 1 
ATOM 1517 C CD  . LYS A 1 197 ? 6.660   3.798   21.412  1.00 78.96 197 A 1 
ATOM 1518 C CE  . LYS A 1 197 ? 7.006   5.186   20.893  1.00 75.59 197 A 1 
ATOM 1519 N NZ  . LYS A 1 197 ? 5.983   6.176   21.317  1.00 67.57 197 A 1 
ATOM 1520 N N   . ALA A 1 198 ? 8.063   -1.476  22.850  1.00 91.55 198 A 1 
ATOM 1521 C CA  . ALA A 1 198 ? 8.011   -2.453  23.936  1.00 91.64 198 A 1 
ATOM 1522 C C   . ALA A 1 198 ? 9.327   -3.236  24.117  1.00 91.40 198 A 1 
ATOM 1523 O O   . ALA A 1 198 ? 9.562   -3.794  25.182  1.00 88.47 198 A 1 
ATOM 1524 C CB  . ALA A 1 198 ? 6.832   -3.392  23.664  1.00 91.17 198 A 1 
ATOM 1525 N N   . ALA A 1 199 ? 10.170  -3.281  23.075  1.00 91.14 199 A 1 
ATOM 1526 C CA  . ALA A 1 199 ? 11.476  -3.939  23.103  1.00 89.71 199 A 1 
ATOM 1527 C C   . ALA A 1 199 ? 12.617  -3.053  23.656  1.00 88.75 199 A 1 
ATOM 1528 O O   . ALA A 1 199 ? 13.772  -3.480  23.629  1.00 83.11 199 A 1 
ATOM 1529 C CB  . ALA A 1 199 ? 11.770  -4.441  21.683  1.00 88.24 199 A 1 
ATOM 1530 N N   . LYS A 1 200 ? 12.307  -1.828  24.072  1.00 91.16 200 A 1 
ATOM 1531 C CA  . LYS A 1 200 ? 13.247  -0.890  24.712  1.00 89.32 200 A 1 
ATOM 1532 C C   . LYS A 1 200 ? 12.969  -0.778  26.198  1.00 85.71 200 A 1 
ATOM 1533 O O   . LYS A 1 200 ? 13.958  -0.632  26.944  1.00 78.53 200 A 1 
ATOM 1534 C CB  . LYS A 1 200 ? 13.121  0.505   24.092  1.00 85.26 200 A 1 
ATOM 1535 C CG  . LYS A 1 200 ? 13.727  0.590   22.699  1.00 78.92 200 A 1 
ATOM 1536 C CD  . LYS A 1 200 ? 13.665  2.041   22.220  1.00 74.51 200 A 1 
ATOM 1537 C CE  . LYS A 1 200 ? 14.352  2.146   20.866  1.00 71.74 200 A 1 
ATOM 1538 N NZ  . LYS A 1 200 ? 14.482  3.561   20.446  1.00 63.62 200 A 1 
ATOM 1539 O OXT . LYS A 1 200 ? 11.767  -0.760  26.523  1.00 71.97 200 A 1 
#
