# 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_if13064
#
_entry.id if13064
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n THR 3   
1 n LYS 4   
1 n ILE 5   
1 n GLN 6   
1 n GLU 7   
1 n LEU 8   
1 n THR 9   
1 n ASP 10  
1 n LYS 11  
1 n ILE 12  
1 n TYR 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n VAL 17  
1 n GLU 18  
1 n LYS 19  
1 n GLY 20  
1 n ASN 21  
1 n GLU 22  
1 n GLU 23  
1 n ALA 24  
1 n ASN 25  
1 n ARG 26  
1 n ILE 27  
1 n ILE 28  
1 n SER 29  
1 n ASP 30  
1 n ALA 31  
1 n ASN 32  
1 n ALA 33  
1 n GLN 34  
1 n LYS 35  
1 n GLN 36  
1 n LYS 37  
1 n MET 38  
1 n ILE 39  
1 n SER 40  
1 n GLU 41  
1 n ALA 42  
1 n GLU 43  
1 n THR 44  
1 n GLU 45  
1 n ALA 46  
1 n LYS 47  
1 n ARG 48  
1 n ILE 49  
1 n ILE 50  
1 n ALA 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n LYS 55  
1 n GLN 56  
1 n ALA 57  
1 n SER 58  
1 n GLU 59  
1 n LEU 60  
1 n LYS 61  
1 n LYS 62  
1 n ASN 63  
1 n THR 64  
1 n GLU 65  
1 n ALA 66  
1 n GLU 67  
1 n LEU 68  
1 n LYS 69  
1 n LEU 70  
1 n PHE 71  
1 n ALA 72  
1 n SER 73  
1 n GLN 74  
1 n SER 75  
1 n VAL 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n LYS 80  
1 n SER 81  
1 n GLU 82  
1 n VAL 83  
1 n THR 84  
1 n ASN 85  
1 n LEU 86  
1 n ILE 87  
1 n ASN 88  
1 n GLY 89  
1 n GLU 90  
1 n ILE 91  
1 n THR 92  
1 n SER 93  
1 n SER 94  
1 n ASN 95  
1 n VAL 96  
1 n LYS 97  
1 n ALA 98  
1 n VAL 99  
1 n ALA 100 
1 n ALA 101 
1 n ASP 102 
1 n LYS 103 
1 n ALA 104 
1 n PHE 105 
1 n MET 106 
1 n GLN 107 
1 n LYS 108 
1 n VAL 109 
1 n ILE 110 
1 n LEU 111 
1 n GLU 112 
1 n ILE 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n TRP 117 
1 n SER 118 
1 n LYS 119 
1 n ASN 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n THR 124 
1 n ILE 125 
1 n GLN 126 
1 n ALA 127 
1 n SER 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n TYR 136 
1 n PHE 137 
1 n GLU 138 
1 n SER 139 
1 n ASN 140 
1 n ALA 141 
1 n LYS 142 
1 n ASP 143 
1 n LEU 144 
1 n LEU 145 
1 n ASP 146 
1 n LYS 147 
1 n GLY 148 
1 n VAL 149 
1 n LYS 150 
1 n ILE 151 
1 n GLU 152 
1 n LYS 153 
1 n VAL 154 
1 n ASN 155 
1 n GLY 156 
1 n LYS 157 
1 n ASN 158 
1 n ALA 159 
1 n SER 160 
1 n PHE 161 
1 n THR 162 
1 n ILE 163 
1 n VAL 164 
1 n PRO 165 
1 n ALA 166 
1 n ASP 167 
1 n GLY 168 
1 n SER 169 
1 n TYR 170 
1 n LYS 171 
1 n VAL 172 
1 n THR 173 
1 n PHE 174 
1 n GLY 175 
1 n GLU 176 
1 n GLU 177 
1 n GLU 178 
1 n PHE 179 
1 n ILE 180 
1 n SER 181 
1 n PHE 182 
1 n PHE 183 
1 n LYS 184 
1 n GLU 185 
1 n PHE 186 
1 n LEU 187 
1 n ARG 188 
1 n PRO 189 
1 n GLN 190 
1 n LEU 191 
1 n VAL 192 
1 n GLU 193 
1 n MET 194 
1 n LEU 195 
1 n PHE 196 
#
_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 15:12:26)"
_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 84.48
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
#
_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   ? 63.432  88.432  -14.208 1.00 63.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 62.731  87.673  -13.155 1.00 73.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 61.599  86.794  -13.699 1.00 75.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 61.348  85.767  -13.087 1.00 66.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 62.250  88.585  -12.011 1.00 66.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 63.247  88.580  -10.840 1.00 56.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 62.730  89.634  -9.461  1.00 51.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 64.084  89.376  -8.297  1.00 44.08 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 61.008  87.092  -14.863 1.00 78.15 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 59.835  86.373  -15.407 1.00 81.57 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 60.104  84.947  -15.919 1.00 84.00 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 59.288  84.052  -15.701 1.00 79.82 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 59.198  87.246  -16.494 1.00 73.52 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 58.663  88.529  -15.886 1.00 63.10 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 57.953  88.411  -14.868 1.00 58.45 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 59.115  89.596  -16.324 1.00 55.69 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 61.283  84.663  -16.537 1.00 84.21 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 61.597  83.344  -17.126 1.00 86.13 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 61.614  82.190  -16.114 1.00 87.32 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 61.087  81.118  -16.409 1.00 83.64 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 62.945  83.367  -17.873 1.00 82.61 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 63.782  84.392  -17.386 1.00 73.31 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 62.753  83.620  -19.362 1.00 70.06 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 62.148  82.387  -14.894 1.00 84.74 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 62.171  81.341  -13.849 1.00 85.33 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 60.784  81.026  -13.274 1.00 86.65 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 60.538  79.889  -12.885 1.00 85.26 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 63.126  81.732  -12.709 1.00 83.33 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 64.565  81.295  -12.993 1.00 73.41 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 65.461  81.552  -11.774 1.00 69.43 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 66.859  80.997  -12.035 1.00 62.78 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 67.764  81.185  -10.872 1.00 56.70 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 59.905  82.022  -13.201 1.00 87.67 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 58.529  81.831  -12.722 1.00 87.38 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 57.729  81.055  -13.767 1.00 86.78 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 56.986  80.141  -13.415 1.00 85.81 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 57.887  83.188  -12.358 1.00 85.35 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 58.642  83.813  -11.157 1.00 78.48 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 56.392  83.029  -12.032 1.00 75.12 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 58.178  85.224  -10.782 1.00 67.84 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? 57.943  81.343  -15.057 1.00 87.71 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? 57.299  80.657  -16.176 1.00 85.83 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? 57.746  79.187  -16.275 1.00 85.74 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? 56.897  78.299  -16.304 1.00 84.97 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? 57.564  81.481  -17.444 1.00 83.78 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? 56.453  81.347  -18.483 1.00 75.06 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? 56.511  82.455  -19.539 1.00 70.65 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? 57.407  83.286  -19.600 1.00 65.31 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? 55.534  82.528  -20.410 1.00 60.39 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? 59.057  78.898  -16.177 1.00 85.08 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? 59.593  77.524  -16.140 1.00 84.67 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? 59.056  76.697  -14.955 1.00 84.85 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? 58.738  75.516  -15.116 1.00 82.97 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? 61.129  77.564  -16.037 1.00 83.69 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? 61.829  77.900  -17.359 1.00 74.70 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? 63.355  78.044  -17.203 1.00 71.06 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? 64.033  78.145  -18.249 1.00 64.75 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? 63.848  78.092  -16.049 1.00 65.40 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 58.941  77.299  -13.767 1.00 83.56 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 58.369  76.621  -12.594 1.00 82.63 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 56.873  76.336  -12.769 1.00 81.99 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 56.415  75.257  -12.390 1.00 81.16 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 58.619  77.470  -11.333 1.00 82.45 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 60.025  77.283  -10.740 1.00 75.98 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 60.354  78.427  -9.776  1.00 70.52 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 60.132  75.970  -9.960  1.00 70.58 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 56.129  77.272  -13.374 1.00 86.34 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 54.687  77.113  -13.627 1.00 84.24 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 54.427  76.009  -14.655 1.00 83.46 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 53.605  75.127  -14.407 1.00 82.07 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 54.062  78.440  -14.080 1.00 82.37 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 54.358  79.459  -13.148 1.00 74.97 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 52.540  78.371  -14.165 1.00 72.86 9   A 1 
ATOM 74   N N   . ASP A 1 10  ? 55.194  75.986  -15.767 1.00 83.37 10  A 1 
ATOM 75   C CA  . ASP A 1 10  ? 55.108  74.951  -16.806 1.00 82.20 10  A 1 
ATOM 76   C C   . ASP A 1 10  ? 55.489  73.567  -16.265 1.00 82.05 10  A 1 
ATOM 77   O O   . ASP A 1 10  ? 54.837  72.564  -16.583 1.00 81.04 10  A 1 
ATOM 78   C CB  . ASP A 1 10  ? 56.028  75.320  -17.988 1.00 81.12 10  A 1 
ATOM 79   C CG  . ASP A 1 10  ? 55.501  76.455  -18.871 1.00 76.06 10  A 1 
ATOM 80   O OD1 . ASP A 1 10  ? 54.307  76.809  -18.744 1.00 72.01 10  A 1 
ATOM 81   O OD2 . ASP A 1 10  ? 56.294  76.934  -19.709 1.00 71.07 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 56.524  73.495  -15.405 1.00 84.90 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 56.930  72.243  -14.756 1.00 84.22 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 55.861  71.706  -13.797 1.00 84.51 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 55.532  70.523  -13.867 1.00 83.08 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 58.286  72.450  -14.063 1.00 82.87 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 58.822  71.128  -13.509 1.00 77.44 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 60.213  71.304  -12.896 1.00 74.78 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 60.620  69.945  -12.327 1.00 67.52 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 61.946  69.986  -11.679 1.00 62.22 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 55.283  72.559  -12.948 1.00 82.42 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 54.203  72.173  -12.024 1.00 80.87 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 52.970  71.709  -12.802 1.00 79.86 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 52.364  70.694  -12.446 1.00 78.50 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 53.866  73.343  -11.070 1.00 79.70 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 55.020  73.551  -10.064 1.00 75.70 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 52.546  73.102  -10.306 1.00 74.37 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 54.951  74.886  -9.315  1.00 69.21 12  A 1 
ATOM 99   N N   . TYR A 1 13  ? 52.622  72.431  -13.897 1.00 81.81 13  A 1 
ATOM 100  C CA  . TYR A 1 13  ? 51.490  72.047  -14.741 1.00 79.75 13  A 1 
ATOM 101  C C   . TYR A 1 13  ? 51.720  70.688  -15.414 1.00 79.69 13  A 1 
ATOM 102  O O   . TYR A 1 13  ? 50.857  69.811  -15.334 1.00 78.54 13  A 1 
ATOM 103  C CB  . TYR A 1 13  ? 51.224  73.154  -15.770 1.00 77.82 13  A 1 
ATOM 104  C CG  . TYR A 1 13  ? 49.992  72.891  -16.615 1.00 72.24 13  A 1 
ATOM 105  C CD1 . TYR A 1 13  ? 50.118  72.322  -17.898 1.00 66.92 13  A 1 
ATOM 106  C CD2 . TYR A 1 13  ? 48.717  73.191  -16.100 1.00 64.45 13  A 1 
ATOM 107  C CE1 . TYR A 1 13  ? 48.968  72.056  -18.671 1.00 62.66 13  A 1 
ATOM 108  C CE2 . TYR A 1 13  ? 47.564  72.924  -16.863 1.00 62.42 13  A 1 
ATOM 109  C CZ  . TYR A 1 13  ? 47.689  72.359  -18.149 1.00 64.22 13  A 1 
ATOM 110  O OH  . TYR A 1 13  ? 46.583  72.097  -18.890 1.00 62.46 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 52.891  70.460  -16.022 1.00 80.65 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 53.237  69.194  -16.689 1.00 79.65 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 53.278  68.018  -15.709 1.00 79.30 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 52.626  67.006  -15.961 1.00 77.06 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 54.558  69.361  -17.449 1.00 77.59 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 54.835  68.153  -18.353 1.00 69.76 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 56.161  68.298  -19.104 1.00 67.32 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 56.138  69.386  -20.096 1.00 59.67 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 57.115  69.698  -20.932 1.00 54.71 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 58.250  69.054  -20.929 1.00 51.65 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 56.969  70.676  -21.785 1.00 50.15 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 53.965  68.157  -14.564 1.00 82.29 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 54.015  67.104  -13.540 1.00 81.67 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 52.633  66.820  -12.935 1.00 82.10 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 52.318  65.665  -12.633 1.00 77.16 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 54.990  67.491  -12.411 1.00 78.94 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 56.470  67.396  -12.813 1.00 72.68 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 57.441  67.700  -11.649 1.00 69.17 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 58.669  67.789  -11.904 1.00 62.98 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 56.987  67.823  -10.481 1.00 62.61 15  A 1 
ATOM 131  N N   . GLY A 1 16  ? 51.790  67.851  -12.779 1.00 81.43 16  A 1 
ATOM 132  C CA  . GLY A 1 16  ? 50.420  67.693  -12.296 1.00 80.33 16  A 1 
ATOM 133  C C   . GLY A 1 16  ? 49.527  66.945  -13.283 1.00 82.22 16  A 1 
ATOM 134  O O   . GLY A 1 16  ? 48.799  66.034  -12.882 1.00 79.52 16  A 1 
ATOM 135  N N   . VAL A 1 17  ? 49.614  67.278  -14.600 1.00 81.56 17  A 1 
ATOM 136  C CA  . VAL A 1 17  ? 48.853  66.602  -15.664 1.00 82.25 17  A 1 
ATOM 137  C C   . VAL A 1 17  ? 49.340  65.167  -15.864 1.00 83.25 17  A 1 
ATOM 138  O O   . VAL A 1 17  ? 48.513  64.260  -15.953 1.00 82.28 17  A 1 
ATOM 139  C CB  . VAL A 1 17  ? 48.911  67.410  -16.977 1.00 79.24 17  A 1 
ATOM 140  C CG1 . VAL A 1 17  ? 48.302  66.654  -18.167 1.00 71.41 17  A 1 
ATOM 141  C CG2 . VAL A 1 17  ? 48.133  68.728  -16.841 1.00 71.57 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 50.654  64.917  -15.905 1.00 83.08 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 51.226  63.573  -16.064 1.00 82.56 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 50.841  62.658  -14.896 1.00 83.58 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 50.261  61.592  -15.129 1.00 82.00 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 52.754  63.651  -16.236 1.00 79.63 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? 53.144  64.109  -17.653 1.00 72.85 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 54.658  64.344  -17.855 1.00 68.21 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? 55.031  64.686  -19.006 1.00 61.85 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 55.427  64.249  -16.876 1.00 61.32 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? 51.042  63.104  -13.646 1.00 83.99 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? 50.634  62.331  -12.460 1.00 83.67 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? 49.124  62.118  -12.388 1.00 85.24 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? 48.675  61.042  -11.997 1.00 83.52 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? 51.120  63.028  -11.183 1.00 80.85 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? 52.635  62.882  -11.000 1.00 73.27 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? 53.092  63.664  -9.765  1.00 68.71 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? 54.607  63.522  -9.633  1.00 61.66 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? 55.144  64.416  -8.584  1.00 55.72 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 48.334  63.137  -12.788 1.00 85.90 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? 46.880  63.019  -12.862 1.00 85.16 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? 46.425  61.980  -13.889 1.00 86.77 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? 45.544  61.170  -13.593 1.00 86.64 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? 47.064  61.952  -15.092 1.00 87.38 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? 46.787  60.957  -16.129 1.00 87.20 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? 47.236  59.546  -15.724 1.00 88.74 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? 46.504  58.584  -15.969 1.00 88.90 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? 47.469  61.389  -17.440 1.00 85.21 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? 46.756  62.519  -18.161 1.00 79.66 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? 45.580  62.782  -17.986 1.00 72.81 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? 47.441  63.199  -19.049 1.00 71.88 21  A 1 
ATOM 172  N N   . GLU A 1 22  ? 48.403  59.390  -15.093 1.00 87.43 22  A 1 
ATOM 173  C CA  . GLU A 1 22  ? 48.878  58.104  -14.564 1.00 87.54 22  A 1 
ATOM 174  C C   . GLU A 1 22  ? 47.920  57.542  -13.511 1.00 89.08 22  A 1 
ATOM 175  O O   . GLU A 1 22  ? 47.517  56.379  -13.598 1.00 88.97 22  A 1 
ATOM 176  C CB  . GLU A 1 22  ? 50.283  58.257  -13.957 1.00 86.08 22  A 1 
ATOM 177  C CG  . GLU A 1 22  ? 51.384  58.366  -15.023 1.00 78.47 22  A 1 
ATOM 178  C CD  . GLU A 1 22  ? 52.789  58.546  -14.419 1.00 74.23 22  A 1 
ATOM 179  O OE1 . GLU A 1 22  ? 53.754  58.495  -15.211 1.00 66.92 22  A 1 
ATOM 180  O OE2 . GLU A 1 22  ? 52.905  58.714  -13.178 1.00 66.70 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? 47.498  58.385  -12.561 1.00 88.72 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? 46.560  57.971  -11.514 1.00 88.93 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? 45.169  57.643  -12.083 1.00 91.00 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? 44.574  56.631  -11.714 1.00 90.90 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? 46.514  59.063  -10.428 1.00 87.24 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? 45.667  58.700  -9.203  1.00 77.84 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? 46.161  57.459  -8.430  1.00 74.30 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? 45.388  56.919  -7.609  1.00 67.21 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? 47.310  56.991  -8.618  1.00 66.67 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? 44.673  58.438  -13.059 1.00 90.15 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? 43.418  58.140  -13.754 1.00 90.50 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? 43.483  56.803  -14.509 1.00 92.13 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? 42.562  55.988  -14.403 1.00 93.00 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? 43.085  59.305  -14.695 1.00 89.17 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? 44.584  56.544  -15.236 1.00 91.57 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? 44.798  55.275  -15.935 1.00 91.66 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? 44.883  54.091  -14.964 1.00 92.96 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? 44.314  53.032  -15.245 1.00 93.05 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? 46.071  55.382  -16.794 1.00 90.36 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? 45.875  56.217  -18.048 1.00 86.25 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? 44.796  56.316  -18.608 1.00 78.54 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? 46.930  56.806  -18.556 1.00 78.17 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 45.537  54.269  -13.804 1.00 93.61 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 45.592  53.259  -12.739 1.00 93.93 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 44.197  52.932  -12.207 1.00 95.35 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 43.809  51.766  -12.217 1.00 94.88 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 46.535  53.746  -11.628 1.00 92.95 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 46.816  52.631  -10.603 1.00 84.73 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 47.798  53.121  -9.530  1.00 82.64 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 47.136  53.997  -8.535  1.00 71.82 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 46.969  53.738  -7.251  1.00 66.36 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 47.392  52.631  -6.705  1.00 59.29 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 46.374  54.591  -6.484  1.00 57.29 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 43.402  53.947  -11.870 1.00 92.73 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 42.026  53.776  -11.379 1.00 92.10 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 41.154  53.061  -12.420 1.00 93.85 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 40.401  52.147  -12.077 1.00 94.55 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 41.427  55.146  -10.975 1.00 90.73 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 42.145  55.702  -9.723  1.00 86.15 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 39.912  55.045  -10.705 1.00 85.97 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 41.861  57.184  -9.450  1.00 80.86 27  A 1 
ATOM 222  N N   . ILE A 1 28  ? 41.256  53.440  -13.722 1.00 94.04 28  A 1 
ATOM 223  C CA  . ILE A 1 28  ? 40.509  52.795  -14.813 1.00 92.94 28  A 1 
ATOM 224  C C   . ILE A 1 28  ? 40.922  51.326  -14.966 1.00 93.31 28  A 1 
ATOM 225  O O   . ILE A 1 28  ? 40.059  50.459  -15.147 1.00 94.44 28  A 1 
ATOM 226  C CB  . ILE A 1 28  ? 40.696  53.586  -16.132 1.00 91.96 28  A 1 
ATOM 227  C CG1 . ILE A 1 28  ? 39.951  54.937  -16.050 1.00 86.96 28  A 1 
ATOM 228  C CG2 . ILE A 1 28  ? 40.200  52.788  -17.354 1.00 86.93 28  A 1 
ATOM 229  C CD1 . ILE A 1 28  ? 40.352  55.936  -17.146 1.00 79.57 28  A 1 
ATOM 230  N N   . SER A 1 29  ? 42.224  51.030  -14.902 1.00 95.76 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? 42.741  49.659  -14.977 1.00 94.69 29  A 1 
ATOM 232  C C   . SER A 1 29  ? 42.236  48.797  -13.819 1.00 94.50 29  A 1 
ATOM 233  O O   . SER A 1 29  ? 41.702  47.709  -14.055 1.00 94.70 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? 44.272  49.678  -15.003 1.00 94.69 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? 44.770  48.381  -15.258 1.00 79.15 29  A 1 
ATOM 236  N N   . ASP A 1 30  ? 42.317  49.305  -12.587 1.00 95.89 30  A 1 
ATOM 237  C CA  . ASP A 1 30  ? 41.852  48.617  -11.379 1.00 95.26 30  A 1 
ATOM 238  C C   . ASP A 1 30  ? 40.336  48.366  -11.428 1.00 95.63 30  A 1 
ATOM 239  O O   . ASP A 1 30  ? 39.870  47.253  -11.174 1.00 94.72 30  A 1 
ATOM 240  C CB  . ASP A 1 30  ? 42.233  49.437  -10.127 1.00 95.08 30  A 1 
ATOM 241  C CG  . ASP A 1 30  ? 43.736  49.437  -9.797  1.00 87.46 30  A 1 
ATOM 242  O OD1 . ASP A 1 30  ? 44.464  48.566  -10.324 1.00 81.65 30  A 1 
ATOM 243  O OD2 . ASP A 1 30  ? 44.140  50.283  -8.960  1.00 83.06 30  A 1 
ATOM 244  N N   . ALA A 1 31  ? 39.558  49.379  -11.863 1.00 96.48 31  A 1 
ATOM 245  C CA  . ALA A 1 31  ? 38.111  49.244  -12.030 1.00 95.59 31  A 1 
ATOM 246  C C   . ALA A 1 31  ? 37.735  48.201  -13.099 1.00 95.96 31  A 1 
ATOM 247  O O   . ALA A 1 31  ? 36.809  47.408  -12.902 1.00 96.27 31  A 1 
ATOM 248  C CB  . ALA A 1 31  ? 37.531  50.623  -12.371 1.00 95.46 31  A 1 
ATOM 249  N N   . ASN A 1 32  ? 38.464  48.158  -14.232 1.00 96.38 32  A 1 
ATOM 250  C CA  . ASN A 1 32  ? 38.251  47.154  -15.277 1.00 95.31 32  A 1 
ATOM 251  C C   . ASN A 1 32  ? 38.615  45.740  -14.805 1.00 95.78 32  A 1 
ATOM 252  O O   . ASN A 1 32  ? 37.860  44.801  -15.073 1.00 96.12 32  A 1 
ATOM 253  C CB  . ASN A 1 32  ? 39.046  47.542  -16.532 1.00 94.74 32  A 1 
ATOM 254  C CG  . ASN A 1 32  ? 38.370  48.621  -17.357 1.00 86.90 32  A 1 
ATOM 255  O OD1 . ASN A 1 32  ? 37.154  48.711  -17.454 1.00 78.69 32  A 1 
ATOM 256  N ND2 . ASN A 1 32  ? 39.138  49.438  -18.037 1.00 78.95 32  A 1 
ATOM 257  N N   . ALA A 1 33  ? 39.721  45.576  -14.070 1.00 96.35 33  A 1 
ATOM 258  C CA  . ALA A 1 33  ? 40.110  44.294  -13.483 1.00 96.08 33  A 1 
ATOM 259  C C   . ALA A 1 33  ? 39.070  43.801  -12.464 1.00 96.29 33  A 1 
ATOM 260  O O   . ALA A 1 33  ? 38.649  42.644  -12.500 1.00 95.73 33  A 1 
ATOM 261  C CB  . ALA A 1 33  ? 41.500  44.454  -12.851 1.00 96.14 33  A 1 
ATOM 262  N N   . GLN A 1 34  ? 38.578  44.702  -11.610 1.00 96.26 34  A 1 
ATOM 263  C CA  . GLN A 1 34  ? 37.532  44.384  -10.638 1.00 95.08 34  A 1 
ATOM 264  C C   . GLN A 1 34  ? 36.212  44.006  -11.324 1.00 95.70 34  A 1 
ATOM 265  O O   . GLN A 1 34  ? 35.589  43.009  -10.955 1.00 95.23 34  A 1 
ATOM 266  C CB  . GLN A 1 34  ? 37.372  45.571  -9.682  1.00 94.64 34  A 1 
ATOM 267  C CG  . GLN A 1 34  ? 36.514  45.210  -8.463  1.00 81.79 34  A 1 
ATOM 268  C CD  . GLN A 1 34  ? 36.490  46.323  -7.421  1.00 74.58 34  A 1 
ATOM 269  O OE1 . GLN A 1 34  ? 36.900  47.449  -7.632  1.00 71.54 34  A 1 
ATOM 270  N NE2 . GLN A 1 34  ? 36.009  46.056  -6.233  1.00 64.64 34  A 1 
ATOM 271  N N   . LYS A 1 35  ? 35.813  44.736  -12.396 1.00 95.71 35  A 1 
ATOM 272  C CA  . LYS A 1 35  ? 34.639  44.410  -13.217 1.00 94.73 35  A 1 
ATOM 273  C C   . LYS A 1 35  ? 34.754  43.019  -13.848 1.00 94.39 35  A 1 
ATOM 274  O O   . LYS A 1 35  ? 33.799  42.247  -13.781 1.00 94.66 35  A 1 
ATOM 275  C CB  . LYS A 1 35  ? 34.455  45.505  -14.277 1.00 94.16 35  A 1 
ATOM 276  C CG  . LYS A 1 35  ? 33.243  45.246  -15.183 1.00 86.94 35  A 1 
ATOM 277  C CD  . LYS A 1 35  ? 33.138  46.330  -16.256 1.00 83.23 35  A 1 
ATOM 278  C CE  . LYS A 1 35  ? 31.976  46.008  -17.200 1.00 73.60 35  A 1 
ATOM 279  N NZ  . LYS A 1 35  ? 31.903  46.988  -18.309 1.00 67.47 35  A 1 
ATOM 280  N N   . GLN A 1 36  ? 35.901  42.679  -14.449 1.00 96.28 36  A 1 
ATOM 281  C CA  . GLN A 1 36  ? 36.127  41.354  -15.042 1.00 95.53 36  A 1 
ATOM 282  C C   . GLN A 1 36  ? 36.050  40.240  -13.998 1.00 95.76 36  A 1 
ATOM 283  O O   . GLN A 1 36  ? 35.410  39.213  -14.242 1.00 95.38 36  A 1 
ATOM 284  C CB  . GLN A 1 36  ? 37.491  41.308  -15.742 1.00 94.94 36  A 1 
ATOM 285  C CG  . GLN A 1 36  ? 37.477  42.045  -17.091 1.00 83.16 36  A 1 
ATOM 286  C CD  . GLN A 1 36  ? 38.834  41.984  -17.795 1.00 73.87 36  A 1 
ATOM 287  O OE1 . GLN A 1 36  ? 39.836  41.515  -17.284 1.00 70.89 36  A 1 
ATOM 288  N NE2 . GLN A 1 36  ? 38.921  42.458  -19.018 1.00 64.64 36  A 1 
ATOM 289  N N   . LYS A 1 37  ? 36.644  40.458  -12.813 1.00 95.65 37  A 1 
ATOM 290  C CA  . LYS A 1 37  ? 36.562  39.512  -11.698 1.00 95.14 37  A 1 
ATOM 291  C C   . LYS A 1 37  ? 35.112  39.279  -11.260 1.00 95.72 37  A 1 
ATOM 292  O O   . LYS A 1 37  ? 34.683  38.132  -11.184 1.00 95.03 37  A 1 
ATOM 293  C CB  . LYS A 1 37  ? 37.458  40.009  -10.555 1.00 95.02 37  A 1 
ATOM 294  C CG  . LYS A 1 37  ? 37.476  39.007  -9.399  1.00 86.26 37  A 1 
ATOM 295  C CD  . LYS A 1 37  ? 38.383  39.487  -8.263  1.00 83.62 37  A 1 
ATOM 296  C CE  . LYS A 1 37  ? 38.187  38.509  -7.106  1.00 74.72 37  A 1 
ATOM 297  N NZ  . LYS A 1 37  ? 38.947  38.895  -5.896  1.00 68.45 37  A 1 
ATOM 298  N N   . MET A 1 38  ? 34.333  40.349  -11.069 1.00 95.14 38  A 1 
ATOM 299  C CA  . MET A 1 38  ? 32.917  40.254  -10.692 1.00 94.71 38  A 1 
ATOM 300  C C   . MET A 1 38  ? 32.078  39.511  -11.738 1.00 95.50 38  A 1 
ATOM 301  O O   . MET A 1 38  ? 31.224  38.708  -11.375 1.00 95.16 38  A 1 
ATOM 302  C CB  . MET A 1 38  ? 32.332  41.655  -10.482 1.00 94.43 38  A 1 
ATOM 303  C CG  . MET A 1 38  ? 32.826  42.324  -9.197  1.00 84.37 38  A 1 
ATOM 304  S SD  . MET A 1 38  ? 32.203  44.014  -8.969  1.00 78.99 38  A 1 
ATOM 305  C CE  . MET A 1 38  ? 30.443  43.679  -8.672  1.00 67.99 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? 32.321  39.760  -13.047 1.00 95.45 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? 31.634  39.044  -14.132 1.00 94.31 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? 31.966  37.551  -14.077 1.00 94.97 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? 31.052  36.731  -14.090 1.00 96.02 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? 31.971  39.673  -15.505 1.00 94.02 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? 31.306  41.062  -15.624 1.00 90.06 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? 31.512  38.768  -16.666 1.00 88.98 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? 31.813  41.899  -16.805 1.00 80.68 39  A 1 
ATOM 314  N N   . SER A 1 40  ? 33.246  37.186  -13.951 1.00 96.16 40  A 1 
ATOM 315  C CA  . SER A 1 40  ? 33.677  35.782  -13.870 1.00 95.53 40  A 1 
ATOM 316  C C   . SER A 1 40  ? 33.091  35.056  -12.654 1.00 95.80 40  A 1 
ATOM 317  O O   . SER A 1 40  ? 32.637  33.909  -12.762 1.00 95.79 40  A 1 
ATOM 318  C CB  . SER A 1 40  ? 35.205  35.732  -13.828 1.00 95.70 40  A 1 
ATOM 319  O OG  . SER A 1 40  ? 35.669  34.397  -13.803 1.00 80.00 40  A 1 
ATOM 320  N N   . GLU A 1 41  ? 33.059  35.711  -11.490 1.00 95.15 41  A 1 
ATOM 321  C CA  . GLU A 1 41  ? 32.442  35.171  -10.274 1.00 95.00 41  A 1 
ATOM 322  C C   . GLU A 1 41  ? 30.927  34.979  -10.453 1.00 95.78 41  A 1 
ATOM 323  O O   . GLU A 1 41  ? 30.400  33.906  -10.147 1.00 94.78 41  A 1 
ATOM 324  C CB  . GLU A 1 41  ? 32.751  36.094  -9.077  1.00 95.36 41  A 1 
ATOM 325  C CG  . GLU A 1 41  ? 34.213  35.969  -8.607  1.00 91.07 41  A 1 
ATOM 326  C CD  . GLU A 1 41  ? 34.615  36.970  -7.506  1.00 87.53 41  A 1 
ATOM 327  O OE1 . GLU A 1 41  ? 35.763  36.856  -7.007  1.00 81.31 41  A 1 
ATOM 328  O OE2 . GLU A 1 41  ? 33.829  37.879  -7.173  1.00 83.37 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? 30.234  35.966  -11.042 1.00 95.47 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? 28.800  35.883  -11.321 1.00 94.54 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? 28.457  34.773  -12.330 1.00 95.27 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? 27.496  34.032  -12.127 1.00 95.49 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? 28.318  37.255  -11.806 1.00 94.45 42  A 1 
ATOM 334  N N   . GLU A 1 43  ? 29.248  34.609  -13.406 1.00 95.59 43  A 1 
ATOM 335  C CA  . GLU A 1 43  ? 29.073  33.517  -14.375 1.00 95.28 43  A 1 
ATOM 336  C C   . GLU A 1 43  ? 29.281  32.138  -13.742 1.00 95.79 43  A 1 
ATOM 337  O O   . GLU A 1 43  ? 28.543  31.191  -14.039 1.00 95.82 43  A 1 
ATOM 338  C CB  . GLU A 1 43  ? 30.078  33.667  -15.523 1.00 95.53 43  A 1 
ATOM 339  C CG  . GLU A 1 43  ? 29.710  34.777  -16.516 1.00 86.56 43  A 1 
ATOM 340  C CD  . GLU A 1 43  ? 30.749  34.915  -17.640 1.00 81.16 43  A 1 
ATOM 341  O OE1 . GLU A 1 43  ? 30.539  35.794  -18.502 1.00 74.43 43  A 1 
ATOM 342  O OE2 . GLU A 1 43  ? 31.720  34.115  -17.666 1.00 76.07 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 30.281  32.012  -12.858 1.00 95.96 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 30.558  30.762  -12.135 1.00 95.92 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 29.408  30.412  -11.196 1.00 96.28 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 28.931  29.274  -11.192 1.00 95.84 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 31.882  30.864  -11.363 1.00 95.92 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 32.925  31.143  -12.269 1.00 91.73 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 32.243  29.559  -10.654 1.00 89.72 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? 28.914  31.393  -10.451 1.00 95.77 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? 27.776  31.209  -9.549  1.00 95.31 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? 26.476  30.908  -10.315 1.00 96.05 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? 25.741  29.994  -9.938  1.00 95.72 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? 27.664  32.441  -8.637  1.00 95.73 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? 26.558  32.349  -7.578  1.00 81.80 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? 26.687  31.157  -6.614  1.00 76.83 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? 25.701  30.876  -5.896  1.00 69.01 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? 27.714  30.441  -6.579  1.00 70.35 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 26.229  31.572  -11.453 1.00 95.58 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 25.084  31.279  -12.315 1.00 94.67 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 25.114  29.829  -12.827 1.00 95.11 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 24.107  29.125  -12.737 1.00 95.60 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 25.065  32.286  -13.470 1.00 94.61 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? 26.268  29.345  -13.298 1.00 96.59 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? 26.438  27.937  -13.706 1.00 96.19 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? 26.172  26.971  -12.554 1.00 96.48 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? 25.514  25.949  -12.753 1.00 96.21 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? 27.852  27.715  -14.262 1.00 96.30 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? 28.023  28.311  -15.666 1.00 90.61 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? 29.493  28.245  -16.101 1.00 85.16 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? 29.654  28.945  -17.454 1.00 77.96 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? 31.081  29.126  -17.818 1.00 69.04 47  A 1 
ATOM 373  N N   . ARG A 1 48  ? 26.643  27.292  -11.338 1.00 96.37 48  A 1 
ATOM 374  C CA  . ARG A 1 48  ? 26.401  26.487  -10.132 1.00 96.06 48  A 1 
ATOM 375  C C   . ARG A 1 48  ? 24.911  26.414  -9.790  1.00 96.57 48  A 1 
ATOM 376  O O   . ARG A 1 48  ? 24.411  25.329  -9.502  1.00 96.16 48  A 1 
ATOM 377  C CB  . ARG A 1 48  ? 27.214  27.076  -8.967  1.00 96.20 48  A 1 
ATOM 378  C CG  . ARG A 1 48  ? 27.278  26.130  -7.760  1.00 82.41 48  A 1 
ATOM 379  C CD  . ARG A 1 48  ? 27.903  26.829  -6.543  1.00 81.31 48  A 1 
ATOM 380  N NE  . ARG A 1 48  ? 26.966  27.787  -5.925  1.00 69.94 48  A 1 
ATOM 381  C CZ  . ARG A 1 48  ? 25.988  27.520  -5.079  1.00 64.65 48  A 1 
ATOM 382  N NH1 . ARG A 1 48  ? 25.747  26.311  -4.648  1.00 57.92 48  A 1 
ATOM 383  N NH2 . ARG A 1 48  ? 25.227  28.481  -4.645  1.00 54.84 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? 24.201  27.541  -9.855  1.00 94.81 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? 22.755  27.617  -9.595  1.00 92.54 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? 21.974  26.807  -10.633 1.00 93.64 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? 21.111  26.018  -10.255 1.00 94.95 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? 22.289  29.091  -9.535  1.00 93.27 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? 22.868  29.781  -8.278  1.00 92.18 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? 20.752  29.190  -9.527  1.00 92.32 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? 22.731  31.306  -8.291  1.00 87.70 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? 22.290  26.951  -11.932 1.00 94.53 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? 21.643  26.194  -13.014 1.00 92.71 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? 21.834  24.692  -12.797 1.00 93.19 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 20.849  23.958  -12.772 1.00 95.46 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? 22.164  26.662  -14.394 1.00 93.87 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? 21.657  28.092  -14.691 1.00 92.17 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? 21.718  25.703  -15.513 1.00 91.97 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? 22.392  28.780  -15.848 1.00 83.30 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? 23.068  24.233  -12.553 1.00 96.13 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? 23.343  22.815  -12.312 1.00 95.65 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? 22.598  22.268  -11.078 1.00 95.93 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? 22.089  21.145  -11.095 1.00 96.08 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? 24.860  22.642  -12.167 1.00 96.46 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? 22.497  23.059  -10.003 1.00 95.87 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? 21.734  22.682  -8.814  1.00 95.12 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? 20.225  22.589  -9.104  1.00 95.95 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? 19.583  21.624  -8.687  1.00 95.97 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? 22.039  23.684  -7.690  1.00 95.69 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? 19.670  23.544  -9.860  1.00 94.56 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? 18.265  23.553  -10.258 1.00 92.68 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? 17.923  22.378  -11.189 1.00 93.17 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? 16.910  21.711  -10.985 1.00 94.85 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? 17.955  24.906  -10.907 1.00 93.40 53  A 1 
ATOM 415  N N   . GLU A 1 54  ? 18.771  22.059  -12.168 1.00 95.16 54  A 1 
ATOM 416  C CA  . GLU A 1 54  ? 18.603  20.898  -13.056 1.00 94.49 54  A 1 
ATOM 417  C C   . GLU A 1 54  ? 18.614  19.581  -12.276 1.00 94.72 54  A 1 
ATOM 418  O O   . GLU A 1 54  ? 17.765  18.712  -12.500 1.00 94.83 54  A 1 
ATOM 419  C CB  . GLU A 1 54  ? 19.725  20.873  -14.102 1.00 95.39 54  A 1 
ATOM 420  C CG  . GLU A 1 54  ? 19.545  21.940  -15.188 1.00 91.08 54  A 1 
ATOM 421  C CD  . GLU A 1 54  ? 20.713  21.978  -16.188 1.00 88.14 54  A 1 
ATOM 422  O OE1 . GLU A 1 54  ? 20.537  22.625  -17.242 1.00 81.37 54  A 1 
ATOM 423  O OE2 . GLU A 1 54  ? 21.775  21.374  -15.900 1.00 83.78 54  A 1 
ATOM 424  N N   . LYS A 1 55  ? 19.535  19.445  -11.309 1.00 96.53 55  A 1 
ATOM 425  C CA  . LYS A 1 55  ? 19.586  18.275  -10.426 1.00 95.65 55  A 1 
ATOM 426  C C   . LYS A 1 55  ? 18.304  18.137  -9.599  1.00 95.66 55  A 1 
ATOM 427  O O   . LYS A 1 55  ? 17.707  17.061  -9.588  1.00 95.82 55  A 1 
ATOM 428  C CB  . LYS A 1 55  ? 20.843  18.347  -9.549  1.00 96.13 55  A 1 
ATOM 429  C CG  . LYS A 1 55  ? 20.976  17.085  -8.692  1.00 87.04 55  A 1 
ATOM 430  C CD  . LYS A 1 55  ? 22.210  17.140  -7.791  1.00 83.88 55  A 1 
ATOM 431  C CE  . LYS A 1 55  ? 22.149  15.914  -6.879  1.00 75.82 55  A 1 
ATOM 432  N NZ  . LYS A 1 55  ? 23.221  15.910  -5.861  1.00 68.65 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? 17.847  19.213  -8.963  1.00 94.75 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? 16.602  19.213  -8.187  1.00 92.88 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? 15.377  18.895  -9.051  1.00 93.50 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? 14.531  18.102  -8.645  1.00 93.94 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? 16.406  20.576  -7.507  1.00 93.80 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? 17.319  20.749  -6.285  1.00 83.27 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? 17.116  22.096  -5.598  1.00 78.24 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? 16.598  23.055  -6.144  1.00 75.39 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? 17.520  22.231  -4.355  1.00 69.87 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 15.293  19.455  -10.270 1.00 94.55 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 14.208  19.165  -11.205 1.00 93.40 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? 14.196  17.686  -11.631 1.00 93.26 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? 13.133  17.068  -11.692 1.00 94.29 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 14.351  20.099  -12.414 1.00 93.89 57  A 1 
ATOM 447  N N   . SER A 1 58  ? 15.367  17.094  -11.874 1.00 95.38 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? 15.500  15.668  -12.191 1.00 94.42 58  A 1 
ATOM 449  C C   . SER A 1 58  ? 15.080  14.774  -11.019 1.00 94.70 58  A 1 
ATOM 450  O O   . SER A 1 58  ? 14.332  13.809  -11.209 1.00 94.67 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? 16.942  15.370  -12.598 1.00 94.86 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? 17.075  14.025  -13.003 1.00 81.62 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 15.509  15.100  -9.795  1.00 95.69 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 15.118  14.375  -8.579  1.00 95.58 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 13.610  14.478  -8.323  1.00 96.14 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 12.956  13.456  -8.096  1.00 95.96 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? 15.916  14.897  -7.370  1.00 95.86 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? 17.379  14.421  -7.398  1.00 88.70 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? 18.260  15.019  -6.283  1.00 83.05 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? 19.469  14.675  -6.252  1.00 75.97 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? 17.771  15.843  -5.480  1.00 78.08 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? 13.033  15.673  -8.459  1.00 93.36 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? 11.595  15.892  -8.322  1.00 91.28 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? 10.809  15.071  -9.344  1.00 90.97 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? 9.894   14.342  -8.968  1.00 93.40 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? 11.295  17.395  -8.449  1.00 92.11 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? 9.808   17.756  -8.257  1.00 80.85 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? 9.315   17.416  -6.852  1.00 75.96 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? 9.611   19.252  -8.492  1.00 80.14 60  A 1 
ATOM 470  N N   . LYS A 1 61  ? 11.200  15.118  -10.630 1.00 94.87 61  A 1 
ATOM 471  C CA  . LYS A 1 61  ? 10.567  14.321  -11.685 1.00 93.21 61  A 1 
ATOM 472  C C   . LYS A 1 61  ? 10.601  12.826  -11.363 1.00 93.24 61  A 1 
ATOM 473  O O   . LYS A 1 61  ? 9.575   12.154  -11.465 1.00 94.48 61  A 1 
ATOM 474  C CB  . LYS A 1 61  ? 11.243  14.627  -13.028 1.00 93.22 61  A 1 
ATOM 475  C CG  . LYS A 1 61  ? 10.577  13.850  -14.167 1.00 84.79 61  A 1 
ATOM 476  C CD  . LYS A 1 61  ? 11.242  14.153  -15.513 1.00 78.12 61  A 1 
ATOM 477  C CE  . LYS A 1 61  ? 10.583  13.251  -16.554 1.00 70.72 61  A 1 
ATOM 478  N NZ  . LYS A 1 61  ? 11.189  13.408  -17.893 1.00 62.60 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 11.761  12.307  -10.938 1.00 93.91 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 11.925  10.897  -10.566 1.00 93.39 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 11.026  10.512  -9.393  1.00 93.70 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 10.399  9.452   -9.438  1.00 93.06 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 13.404  10.639  -10.257 1.00 92.78 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 13.675  9.162   -9.945  1.00 81.23 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 15.141  8.961   -9.575  1.00 78.21 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 15.368  7.501   -9.171  1.00 69.42 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 16.752  7.291   -8.686  1.00 64.17 62  A 1 
ATOM 488  N N   . ASN A 1 63  ? 10.949  11.355  -8.361  1.00 93.90 63  A 1 
ATOM 489  C CA  . ASN A 1 63  ? 10.097  11.114  -7.199  1.00 93.38 63  A 1 
ATOM 490  C C   . ASN A 1 63  ? 8.618   11.123  -7.588  1.00 93.85 63  A 1 
ATOM 491  O O   . ASN A 1 63  ? 7.911   10.170  -7.280  1.00 94.15 63  A 1 
ATOM 492  C CB  . ASN A 1 63  ? 10.411  12.146  -6.107  1.00 93.07 63  A 1 
ATOM 493  C CG  . ASN A 1 63  ? 11.780  11.961  -5.476  1.00 84.64 63  A 1 
ATOM 494  O OD1 . ASN A 1 63  ? 12.487  10.984  -5.675  1.00 78.23 63  A 1 
ATOM 495  N ND2 . ASN A 1 63  ? 12.198  12.911  -4.671  1.00 75.18 63  A 1 
ATOM 496  N N   . THR A 1 64  ? 8.171   12.114  -8.363  1.00 93.11 64  A 1 
ATOM 497  C CA  . THR A 1 64  ? 6.791   12.183  -8.861  1.00 93.12 64  A 1 
ATOM 498  C C   . THR A 1 64  ? 6.430   10.964  -9.711  1.00 93.25 64  A 1 
ATOM 499  O O   . THR A 1 64  ? 5.365   10.383  -9.536  1.00 93.26 64  A 1 
ATOM 500  C CB  . THR A 1 64  ? 6.581   13.466  -9.675  1.00 92.40 64  A 1 
ATOM 501  O OG1 . THR A 1 64  ? 6.882   14.596  -8.898  1.00 85.34 64  A 1 
ATOM 502  C CG2 . THR A 1 64  ? 5.143   13.633  -10.156 1.00 81.41 64  A 1 
ATOM 503  N N   . GLU A 1 65  ? 7.309   10.521  -10.618 1.00 93.92 65  A 1 
ATOM 504  C CA  . GLU A 1 65  ? 7.075   9.308   -11.413 1.00 93.79 65  A 1 
ATOM 505  C C   . GLU A 1 65  ? 6.989   8.046   -10.538 1.00 93.73 65  A 1 
ATOM 506  O O   . GLU A 1 65  ? 6.173   7.165   -10.814 1.00 94.27 65  A 1 
ATOM 507  C CB  . GLU A 1 65  ? 8.196   9.123   -12.448 1.00 93.63 65  A 1 
ATOM 508  C CG  . GLU A 1 65  ? 8.075   10.066  -13.656 1.00 82.77 65  A 1 
ATOM 509  C CD  . GLU A 1 65  ? 9.222   9.890   -14.669 1.00 79.30 65  A 1 
ATOM 510  O OE1 . GLU A 1 65  ? 9.305   10.710  -15.611 1.00 72.95 65  A 1 
ATOM 511  O OE2 . GLU A 1 65  ? 10.018  8.930   -14.534 1.00 76.87 65  A 1 
ATOM 512  N N   . ALA A 1 66  ? 7.817   7.939   -9.490  1.00 95.08 66  A 1 
ATOM 513  C CA  . ALA A 1 66  ? 7.778   6.820   -8.553  1.00 94.73 66  A 1 
ATOM 514  C C   . ALA A 1 66  ? 6.482   6.811   -7.726  1.00 94.95 66  A 1 
ATOM 515  O O   . ALA A 1 66  ? 5.842   5.766   -7.608  1.00 94.55 66  A 1 
ATOM 516  C CB  . ALA A 1 66  ? 9.027   6.870   -7.665  1.00 94.69 66  A 1 
ATOM 517  N N   . GLU A 1 67  ? 6.055   7.969   -7.219  1.00 93.94 67  A 1 
ATOM 518  C CA  . GLU A 1 67  ? 4.796   8.130   -6.488  1.00 93.80 67  A 1 
ATOM 519  C C   . GLU A 1 67  ? 3.585   7.802   -7.365  1.00 94.26 67  A 1 
ATOM 520  O O   . GLU A 1 67  ? 2.727   7.019   -6.966  1.00 94.20 67  A 1 
ATOM 521  C CB  . GLU A 1 67  ? 4.679   9.566   -5.960  1.00 93.29 67  A 1 
ATOM 522  C CG  . GLU A 1 67  ? 5.623   9.837   -4.779  1.00 83.71 67  A 1 
ATOM 523  C CD  . GLU A 1 67  ? 5.614   11.307  -4.324  1.00 78.40 67  A 1 
ATOM 524  O OE1 . GLU A 1 67  ? 6.391   11.616  -3.395  1.00 68.71 67  A 1 
ATOM 525  O OE2 . GLU A 1 67  ? 4.860   12.117  -4.913  1.00 71.43 67  A 1 
ATOM 526  N N   . LEU A 1 68  ? 3.539   8.312   -8.605  1.00 92.88 68  A 1 
ATOM 527  C CA  . LEU A 1 68  ? 2.463   8.005   -9.548  1.00 91.77 68  A 1 
ATOM 528  C C   . LEU A 1 68  ? 2.383   6.511   -9.867  1.00 91.06 68  A 1 
ATOM 529  O O   . LEU A 1 68  ? 1.287   5.952   -9.908  1.00 93.08 68  A 1 
ATOM 530  C CB  . LEU A 1 68  ? 2.656   8.816   -10.841 1.00 91.66 68  A 1 
ATOM 531  C CG  . LEU A 1 68  ? 2.324   10.312  -10.712 1.00 83.31 68  A 1 
ATOM 532  C CD1 . LEU A 1 68  ? 2.719   11.019  -12.006 1.00 79.20 68  A 1 
ATOM 533  C CD2 . LEU A 1 68  ? 0.837   10.560  -10.463 1.00 82.98 68  A 1 
ATOM 534  N N   . LYS A 1 69  ? 3.522   5.842   -10.058 1.00 94.20 69  A 1 
ATOM 535  C CA  . LYS A 1 69  ? 3.563   4.385   -10.248 1.00 93.58 69  A 1 
ATOM 536  C C   . LYS A 1 69  ? 3.050   3.640   -9.022  1.00 93.30 69  A 1 
ATOM 537  O O   . LYS A 1 69  ? 2.290   2.687   -9.178  1.00 94.67 69  A 1 
ATOM 538  C CB  . LYS A 1 69  ? 4.983   3.926   -10.585 1.00 94.71 69  A 1 
ATOM 539  C CG  . LYS A 1 69  ? 5.340   4.233   -12.041 1.00 85.79 69  A 1 
ATOM 540  C CD  . LYS A 1 69  ? 6.808   3.890   -12.301 1.00 82.88 69  A 1 
ATOM 541  C CE  . LYS A 1 69  ? 7.156   4.260   -13.741 1.00 74.46 69  A 1 
ATOM 542  N NZ  . LYS A 1 69  ? 8.592   4.034   -14.028 1.00 67.58 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 3.430   4.076   -7.818  1.00 94.86 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 2.957   3.485   -6.572  1.00 93.40 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 1.433   3.617   -6.444  1.00 92.77 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 0.760   2.609   -6.234  1.00 94.49 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 3.698   4.133   -5.389  1.00 94.90 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 3.255   3.607   -4.013  1.00 89.94 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 3.566   2.122   -3.845  1.00 82.93 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 3.976   4.385   -2.915  1.00 85.69 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? 0.882   4.816   -6.646  1.00 94.02 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? -0.565  5.043   -6.604  1.00 91.83 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? -1.316  4.253   -7.674  1.00 92.29 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? -2.373  3.686   -7.390  1.00 93.70 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? -0.868  6.540   -6.760  1.00 92.11 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? -0.549  7.376   -5.535  1.00 81.02 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? -1.152  7.073   -4.301  1.00 72.58 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? 0.324   8.474   -5.628  1.00 75.08 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? -0.874  7.845   -3.166  1.00 68.70 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? 0.604   9.252   -4.490  1.00 73.02 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? 0.006   8.934   -3.257  1.00 70.28 71  A 1 
ATOM 562  N N   . ALA A 1 72  ? -0.778  4.165   -8.891  1.00 94.17 72  A 1 
ATOM 563  C CA  . ALA A 1 72  ? -1.360  3.352   -9.952  1.00 93.63 72  A 1 
ATOM 564  C C   . ALA A 1 72  ? -1.399  1.867   -9.562  1.00 93.55 72  A 1 
ATOM 565  O O   . ALA A 1 72  ? -2.452  1.242   -9.664  1.00 94.49 72  A 1 
ATOM 566  C CB  . ALA A 1 72  ? -0.575  3.587   -11.248 1.00 94.15 72  A 1 
ATOM 567  N N   . SER A 1 73  ? -0.294  1.316   -9.051  1.00 93.62 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? -0.235  -0.072  -8.583  1.00 93.43 73  A 1 
ATOM 569  C C   . SER A 1 73  ? -1.215  -0.333  -7.438  1.00 93.51 73  A 1 
ATOM 570  O O   . SER A 1 73  ? -1.972  -1.299  -7.494  1.00 94.05 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? 1.183   -0.436  -8.134  1.00 94.90 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? 2.084   -0.372  -9.223  1.00 82.22 73  A 1 
ATOM 573  N N   . GLN A 1 74  ? -1.266  0.551   -6.437  1.00 93.49 74  A 1 
ATOM 574  C CA  . GLN A 1 74  ? -2.215  0.444   -5.325  1.00 92.95 74  A 1 
ATOM 575  C C   . GLN A 1 74  ? -3.670  0.497   -5.804  1.00 93.41 74  A 1 
ATOM 576  O O   . GLN A 1 74  ? -4.498  -0.281  -5.336  1.00 93.58 74  A 1 
ATOM 577  C CB  . GLN A 1 74  ? -1.965  1.578   -4.321  1.00 94.84 74  A 1 
ATOM 578  C CG  . GLN A 1 74  ? -0.685  1.359   -3.501  1.00 92.32 74  A 1 
ATOM 579  C CD  . GLN A 1 74  ? -0.382  2.536   -2.579  1.00 90.82 74  A 1 
ATOM 580  O OE1 . GLN A 1 74  ? -0.859  3.645   -2.725  1.00 86.35 74  A 1 
ATOM 581  N NE2 . GLN A 1 74  ? 0.445   2.337   -1.572  1.00 83.35 74  A 1 
ATOM 582  N N   . SER A 1 75  ? -3.979  1.371   -6.767  1.00 93.47 75  A 1 
ATOM 583  C CA  . SER A 1 75  ? -5.324  1.489   -7.339  1.00 93.09 75  A 1 
ATOM 584  C C   . SER A 1 75  ? -5.736  0.227   -8.095  1.00 93.24 75  A 1 
ATOM 585  O O   . SER A 1 75  ? -6.874  -0.219  -7.975  1.00 93.45 75  A 1 
ATOM 586  C CB  . SER A 1 75  ? -5.407  2.694   -8.281  1.00 93.18 75  A 1 
ATOM 587  O OG  . SER A 1 75  ? -5.083  3.887   -7.602  1.00 84.83 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? -4.811  -0.380  -8.853  1.00 93.07 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? -5.052  -1.654  -9.549  1.00 92.89 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? -5.297  -2.781  -8.549  1.00 92.54 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? -6.280  -3.504  -8.696  1.00 92.73 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? -3.892  -1.988  -10.509 1.00 91.96 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? -3.988  -3.411  -11.075 1.00 89.31 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? -3.896  -1.028  -11.707 1.00 89.63 76  A 1 
ATOM 595  N N   . GLU A 1 77  ? -4.469  -2.912  -7.510  1.00 93.81 77  A 1 
ATOM 596  C CA  . GLU A 1 77  ? -4.663  -3.953  -6.491  1.00 93.76 77  A 1 
ATOM 597  C C   . GLU A 1 77  ? -5.960  -3.758  -5.691  1.00 93.93 77  A 1 
ATOM 598  O O   . GLU A 1 77  ? -6.682  -4.724  -5.429  1.00 93.90 77  A 1 
ATOM 599  C CB  . GLU A 1 77  ? -3.441  -4.009  -5.555  1.00 94.63 77  A 1 
ATOM 600  C CG  . GLU A 1 77  ? -2.170  -4.539  -6.249  1.00 89.14 77  A 1 
ATOM 601  C CD  . GLU A 1 77  ? -2.390  -5.900  -6.923  1.00 87.17 77  A 1 
ATOM 602  O OE1 . GLU A 1 77  ? -2.064  -6.053  -8.131  1.00 75.54 77  A 1 
ATOM 603  O OE2 . GLU A 1 77  ? -2.964  -6.794  -6.271  1.00 77.42 77  A 1 
ATOM 604  N N   . ALA A 1 78  ? -6.315  -2.510  -5.366  1.00 94.53 78  A 1 
ATOM 605  C CA  . ALA A 1 78  ? -7.602  -2.201  -4.746  1.00 93.99 78  A 1 
ATOM 606  C C   . ALA A 1 78  ? -8.775  -2.604  -5.654  1.00 94.33 78  A 1 
ATOM 607  O O   . ALA A 1 78  ? -9.700  -3.271  -5.197  1.00 93.56 78  A 1 
ATOM 608  C CB  . ALA A 1 78  ? -7.638  -0.709  -4.391  1.00 94.34 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? -8.708  -2.283  -6.951  1.00 92.68 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? -9.733  -2.670  -7.922  1.00 91.36 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? -9.862  -4.195  -8.041  1.00 91.21 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? -10.980 -4.709  -7.992  1.00 92.36 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? -9.417  -2.015  -9.278  1.00 92.21 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? -10.434 -2.356  -10.387 1.00 85.03 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? -11.839 -1.857  -10.058 1.00 78.29 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? -9.985  -1.723  -11.704 1.00 81.86 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -8.744  -4.926  -8.143  1.00 92.60 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -8.745  -6.399  -8.161  1.00 92.00 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -9.418  -6.978  -6.918  1.00 92.00 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -10.254 -7.882  -7.018  1.00 92.65 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -7.308  -6.930  -8.225  1.00 92.21 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? -6.618  -6.728  -9.577  1.00 91.51 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? -5.207  -7.301  -9.437  1.00 89.17 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? -4.393  -7.229  -10.718 1.00 84.51 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? -3.023  -7.720  -10.407 1.00 78.52 80  A 1 
ATOM 626  N N   . SER A 1 81  ? -9.085  -6.434  -5.743  1.00 93.69 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? -9.690  -6.860  -4.483  1.00 93.32 81  A 1 
ATOM 628  C C   . SER A 1 81  ? -11.200 -6.613  -4.469  1.00 93.57 81  A 1 
ATOM 629  O O   . SER A 1 81  ? -11.955 -7.522  -4.129  1.00 93.38 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? -9.010  -6.161  -3.304  1.00 93.30 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? -9.422  -6.761  -2.082  1.00 86.15 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -11.658 -5.431  -4.888  1.00 91.49 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -13.088 -5.099  -4.915  1.00 91.64 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -13.870 -5.947  -5.925  1.00 92.51 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -14.936 -6.468  -5.593  1.00 91.62 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -13.288 -3.602  -5.206  1.00 93.11 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -12.900 -2.699  -4.017  1.00 84.93 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -13.597 -3.115  -2.715  1.00 82.82 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -12.895 -3.242  -1.688  1.00 71.14 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -14.819 -3.389  -2.759  1.00 72.60 82  A 1 
ATOM 641  N N   . VAL A 1 83  ? -13.325 -6.173  -7.128  1.00 92.83 83  A 1 
ATOM 642  C CA  . VAL A 1 83  ? -13.935 -7.074  -8.124  1.00 92.52 83  A 1 
ATOM 643  C C   . VAL A 1 83  ? -14.041 -8.495  -7.570  1.00 92.90 83  A 1 
ATOM 644  O O   . VAL A 1 83  ? -15.101 -9.117  -7.657  1.00 92.49 83  A 1 
ATOM 645  C CB  . VAL A 1 83  ? -13.133 -7.048  -9.443  1.00 92.13 83  A 1 
ATOM 646  C CG1 . VAL A 1 83  ? -13.586 -8.133  -10.427 1.00 89.47 83  A 1 
ATOM 647  C CG2 . VAL A 1 83  ? -13.302 -5.696  -10.150 1.00 88.96 83  A 1 
ATOM 648  N N   . THR A 1 84  ? -12.969 -8.996  -6.937  1.00 91.82 84  A 1 
ATOM 649  C CA  . THR A 1 84  ? -12.981 -10.317 -6.293  1.00 91.95 84  A 1 
ATOM 650  C C   . THR A 1 84  ? -14.038 -10.385 -5.196  1.00 91.96 84  A 1 
ATOM 651  O O   . THR A 1 84  ? -14.821 -11.332 -5.159  1.00 91.59 84  A 1 
ATOM 652  C CB  . THR A 1 84  ? -11.612 -10.660 -5.691  1.00 92.31 84  A 1 
ATOM 653  O OG1 . THR A 1 84  ? -10.615 -10.605 -6.675  1.00 88.84 84  A 1 
ATOM 654  C CG2 . THR A 1 84  ? -11.576 -12.065 -5.092  1.00 87.96 84  A 1 
ATOM 655  N N   . ASN A 1 85  ? -14.108 -9.384  -4.320  1.00 93.35 85  A 1 
ATOM 656  C CA  . ASN A 1 85  ? -15.074 -9.336  -3.223  1.00 92.32 85  A 1 
ATOM 657  C C   . ASN A 1 85  ? -16.520 -9.301  -3.731  1.00 92.54 85  A 1 
ATOM 658  O O   . ASN A 1 85  ? -17.373 -9.999  -3.179  1.00 92.45 85  A 1 
ATOM 659  C CB  . ASN A 1 85  ? -14.789 -8.107  -2.346  1.00 92.44 85  A 1 
ATOM 660  C CG  . ASN A 1 85  ? -13.513 -8.194  -1.535  1.00 89.68 85  A 1 
ATOM 661  O OD1 . ASN A 1 85  ? -12.977 -9.258  -1.236  1.00 84.11 85  A 1 
ATOM 662  N ND2 . ASN A 1 85  ? -13.004 -7.057  -1.112  1.00 82.67 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? -16.791 -8.534  -4.792  1.00 93.23 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? -18.113 -8.441  -5.408  1.00 92.04 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? -18.554 -9.790  -5.985  1.00 92.65 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? -19.623 -10.288 -5.627  1.00 92.21 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? -18.082 -7.340  -6.484  1.00 92.68 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? -19.433 -7.112  -7.187  1.00 82.34 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? -20.490 -6.570  -6.223  1.00 75.36 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? -19.247 -6.109  -8.324  1.00 77.34 86  A 1 
ATOM 671  N N   . ILE A 1 87  ? -17.712 -10.408 -6.816  1.00 91.80 87  A 1 
ATOM 672  C CA  . ILE A 1 87  ? -18.002 -11.705 -7.448  1.00 91.49 87  A 1 
ATOM 673  C C   . ILE A 1 87  ? -18.148 -12.793 -6.382  1.00 91.56 87  A 1 
ATOM 674  O O   . ILE A 1 87  ? -19.123 -13.544 -6.385  1.00 90.89 87  A 1 
ATOM 675  C CB  . ILE A 1 87  ? -16.906 -12.048 -8.485  1.00 92.24 87  A 1 
ATOM 676  C CG1 . ILE A 1 87  ? -16.972 -11.049 -9.667  1.00 91.54 87  A 1 
ATOM 677  C CG2 . ILE A 1 87  ? -17.058 -13.490 -9.002  1.00 90.60 87  A 1 
ATOM 678  C CD1 . ILE A 1 87  ? -15.793 -11.164 -10.640 1.00 85.46 87  A 1 
ATOM 679  N N   . ASN A 1 88  ? -17.211 -12.852 -5.423  1.00 92.55 88  A 1 
ATOM 680  C CA  . ASN A 1 88  ? -17.242 -13.819 -4.329  1.00 92.50 88  A 1 
ATOM 681  C C   . ASN A 1 88  ? -18.497 -13.649 -3.463  1.00 92.01 88  A 1 
ATOM 682  O O   . ASN A 1 88  ? -19.158 -14.624 -3.106  1.00 90.45 88  A 1 
ATOM 683  C CB  . ASN A 1 88  ? -15.958 -13.632 -3.504  1.00 92.07 88  A 1 
ATOM 684  C CG  . ASN A 1 88  ? -15.715 -14.765 -2.523  1.00 91.81 88  A 1 
ATOM 685  O OD1 . ASN A 1 88  ? -16.322 -15.815 -2.576  1.00 83.35 88  A 1 
ATOM 686  N ND2 . ASN A 1 88  ? -14.774 -14.595 -1.626  1.00 84.01 88  A 1 
ATOM 687  N N   . GLY A 1 89  ? -18.852 -12.393 -3.154  1.00 92.69 89  A 1 
ATOM 688  C CA  . GLY A 1 89  ? -20.059 -12.056 -2.413  1.00 91.10 89  A 1 
ATOM 689  C C   . GLY A 1 89  ? -21.330 -12.549 -3.095  1.00 91.98 89  A 1 
ATOM 690  O O   . GLY A 1 89  ? -22.159 -13.171 -2.430  1.00 91.20 89  A 1 
ATOM 691  N N   . GLU A 1 90  ? -21.461 -12.330 -4.404  1.00 91.10 90  A 1 
ATOM 692  C CA  . GLU A 1 90  ? -22.633 -12.745 -5.181  1.00 91.14 90  A 1 
ATOM 693  C C   . GLU A 1 90  ? -22.721 -14.269 -5.312  1.00 91.63 90  A 1 
ATOM 694  O O   . GLU A 1 90  ? -23.762 -14.860 -5.015  1.00 89.40 90  A 1 
ATOM 695  C CB  . GLU A 1 90  ? -22.598 -12.049 -6.553  1.00 91.88 90  A 1 
ATOM 696  C CG  . GLU A 1 90  ? -23.873 -12.283 -7.390  1.00 81.55 90  A 1 
ATOM 697  C CD  . GLU A 1 90  ? -25.157 -11.781 -6.702  1.00 78.34 90  A 1 
ATOM 698  O OE1 . GLU A 1 90  ? -26.234 -12.323 -7.034  1.00 69.05 90  A 1 
ATOM 699  O OE2 . GLU A 1 90  ? -25.064 -10.868 -5.847  1.00 70.46 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? -21.607 -14.927 -5.673  1.00 92.18 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? -21.549 -16.393 -5.805  1.00 91.43 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? -21.901 -17.064 -4.476  1.00 91.05 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? -22.746 -17.956 -4.435  1.00 89.96 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? -20.153 -16.847 -6.305  1.00 91.47 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? -19.960 -16.420 -7.778  1.00 89.23 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? -19.975 -18.378 -6.179  1.00 88.51 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? -18.540 -16.653 -8.310  1.00 84.32 91  A 1 
ATOM 708  N N   . THR A 1 92  ? -21.261 -16.646 -3.376  1.00 91.76 92  A 1 
ATOM 709  C CA  . THR A 1 92  ? -21.495 -17.273 -2.070  1.00 91.26 92  A 1 
ATOM 710  C C   . THR A 1 92  ? -22.904 -17.005 -1.561  1.00 90.73 92  A 1 
ATOM 711  O O   . THR A 1 92  ? -23.588 -17.943 -1.160  1.00 90.10 92  A 1 
ATOM 712  C CB  . THR A 1 92  ? -20.466 -16.836 -1.022  1.00 91.12 92  A 1 
ATOM 713  O OG1 . THR A 1 92  ? -20.399 -15.435 -0.938  1.00 82.05 92  A 1 
ATOM 714  C CG2 . THR A 1 92  ? -19.071 -17.353 -1.358  1.00 80.18 92  A 1 
ATOM 715  N N   . SER A 1 93  ? -23.382 -15.768 -1.634  1.00 90.07 93  A 1 
ATOM 716  C CA  . SER A 1 93  ? -24.713 -15.407 -1.141  1.00 88.64 93  A 1 
ATOM 717  C C   . SER A 1 93  ? -25.826 -16.117 -1.909  1.00 88.26 93  A 1 
ATOM 718  O O   . SER A 1 93  ? -26.722 -16.687 -1.291  1.00 87.62 93  A 1 
ATOM 719  C CB  . SER A 1 93  ? -24.899 -13.889 -1.218  1.00 88.38 93  A 1 
ATOM 720  O OG  . SER A 1 93  ? -26.112 -13.494 -0.600  1.00 75.37 93  A 1 
ATOM 721  N N   . SER A 1 94  ? -25.780 -16.118 -3.244  1.00 91.01 94  A 1 
ATOM 722  C CA  . SER A 1 94  ? -26.818 -16.751 -4.070  1.00 89.82 94  A 1 
ATOM 723  C C   . SER A 1 94  ? -26.866 -18.270 -3.887  1.00 90.33 94  A 1 
ATOM 724  O O   . SER A 1 94  ? -27.943 -18.823 -3.648  1.00 88.64 94  A 1 
ATOM 725  C CB  . SER A 1 94  ? -26.625 -16.388 -5.548  1.00 89.44 94  A 1 
ATOM 726  O OG  . SER A 1 94  ? -25.340 -16.759 -5.994  1.00 77.63 94  A 1 
ATOM 727  N N   . ASN A 1 95  ? -25.705 -18.940 -3.904  1.00 89.73 95  A 1 
ATOM 728  C CA  . ASN A 1 95  ? -25.651 -20.396 -3.762  1.00 88.57 95  A 1 
ATOM 729  C C   . ASN A 1 95  ? -25.960 -20.853 -2.333  1.00 88.55 95  A 1 
ATOM 730  O O   . ASN A 1 95  ? -26.745 -21.783 -2.152  1.00 87.39 95  A 1 
ATOM 731  C CB  . ASN A 1 95  ? -24.290 -20.923 -4.242  1.00 89.02 95  A 1 
ATOM 732  C CG  . ASN A 1 95  ? -24.160 -20.840 -5.749  1.00 85.52 95  A 1 
ATOM 733  O OD1 . ASN A 1 95  ? -24.671 -21.664 -6.483  1.00 76.99 95  A 1 
ATOM 734  N ND2 . ASN A 1 95  ? -23.501 -19.834 -6.262  1.00 76.38 95  A 1 
ATOM 735  N N   . VAL A 1 96  ? -25.397 -20.196 -1.306  1.00 88.61 96  A 1 
ATOM 736  C CA  . VAL A 1 96  ? -25.659 -20.585 0.089   1.00 88.12 96  A 1 
ATOM 737  C C   . VAL A 1 96  ? -27.127 -20.376 0.450   1.00 88.03 96  A 1 
ATOM 738  O O   . VAL A 1 96  ? -27.705 -21.252 1.083   1.00 87.25 96  A 1 
ATOM 739  C CB  . VAL A 1 96  ? -24.733 -19.860 1.080   1.00 86.53 96  A 1 
ATOM 740  C CG1 . VAL A 1 96  ? -25.111 -20.147 2.539   1.00 82.51 96  A 1 
ATOM 741  C CG2 . VAL A 1 96  ? -23.277 -20.308 0.896   1.00 82.16 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? -27.766 -19.291 0.011   1.00 87.30 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? -29.207 -19.083 0.240   1.00 86.41 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? -30.058 -20.192 -0.364  1.00 86.08 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? -30.954 -20.705 0.303   1.00 84.86 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? -29.655 -17.739 -0.350  1.00 85.38 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? -29.274 -16.593 0.580   1.00 78.10 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? -29.618 -15.255 -0.062  1.00 75.77 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? -29.176 -14.164 0.903   1.00 68.18 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? -29.434 -12.820 0.347   1.00 60.15 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? -29.770 -20.571 -1.613  1.00 88.30 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? -30.502 -21.641 -2.282  1.00 87.72 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? -30.364 -22.975 -1.533  1.00 87.59 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? -31.347 -23.683 -1.329  1.00 85.45 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? -29.992 -21.742 -3.725  1.00 87.69 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? -29.150 -23.283 -1.069  1.00 86.24 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? -28.843 -24.518 -0.341  1.00 85.49 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? -29.386 -24.495 1.093   1.00 85.63 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? -29.932 -25.491 1.554   1.00 84.81 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? -27.325 -24.745 -0.380  1.00 84.86 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? -26.908 -25.918 0.477   1.00 76.45 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? -26.852 -25.060 -1.811  1.00 76.98 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? -29.294 -23.364 1.800   1.00 85.84 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? -29.833 -23.210 3.153   1.00 83.87 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? -31.369 -23.317 3.192   1.00 84.23 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? -31.933 -23.738 4.203   1.00 82.63 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? -29.349 -21.864 3.715   1.00 82.43 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? -32.051 -22.987 2.093   1.00 86.43 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? -33.492 -23.199 1.957   1.00 85.66 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? -33.867 -24.677 1.719   1.00 86.36 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? -35.007 -25.069 1.984   1.00 84.29 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? -33.999 -22.291 0.828   1.00 84.56 101 A 1 
ATOM 773  N N   . ASP A 1 102 ? -32.930 -25.509 1.256   1.00 84.88 102 A 1 
ATOM 774  C CA  . ASP A 1 102 ? -33.140 -26.946 1.078   1.00 85.06 102 A 1 
ATOM 775  C C   . ASP A 1 102 ? -32.948 -27.691 2.405   1.00 85.48 102 A 1 
ATOM 776  O O   . ASP A 1 102 ? -31.844 -28.029 2.843   1.00 85.30 102 A 1 
ATOM 777  C CB  . ASP A 1 102 ? -32.254 -27.503 -0.048  1.00 85.23 102 A 1 
ATOM 778  C CG  . ASP A 1 102 ? -32.529 -28.988 -0.350  1.00 84.90 102 A 1 
ATOM 779  O OD1 . ASP A 1 102 ? -33.145 -29.690 0.491   1.00 81.46 102 A 1 
ATOM 780  O OD2 . ASP A 1 102 ? -32.095 -29.448 -1.426  1.00 80.02 102 A 1 
ATOM 781  N N   . LYS A 1 103 ? -34.063 -27.998 3.050   1.00 84.43 103 A 1 
ATOM 782  C CA  . LYS A 1 103 ? -34.113 -28.712 4.325   1.00 84.63 103 A 1 
ATOM 783  C C   . LYS A 1 103 ? -33.431 -30.081 4.275   1.00 86.36 103 A 1 
ATOM 784  O O   . LYS A 1 103 ? -32.741 -30.448 5.223   1.00 85.85 103 A 1 
ATOM 785  C CB  . LYS A 1 103 ? -35.582 -28.832 4.742   1.00 82.54 103 A 1 
ATOM 786  C CG  . LYS A 1 103 ? -35.736 -29.374 6.163   1.00 74.07 103 A 1 
ATOM 787  C CD  . LYS A 1 103 ? -37.212 -29.345 6.533   1.00 70.99 103 A 1 
ATOM 788  C CE  . LYS A 1 103 ? -37.374 -29.595 8.023   1.00 62.79 103 A 1 
ATOM 789  N NZ  . LYS A 1 103 ? -38.733 -29.219 8.460   1.00 55.86 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? -33.607 -30.834 3.182   1.00 86.16 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? -33.006 -32.158 3.040   1.00 87.30 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? -31.479 -32.064 2.917   1.00 88.53 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? -30.758 -32.876 3.498   1.00 87.68 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? -33.622 -32.855 1.821   1.00 87.29 104 A 1 
ATOM 795  N N   . PHE A 1 105 ? -30.974 -31.052 2.222   1.00 86.34 105 A 1 
ATOM 796  C CA  . PHE A 1 105 ? -29.543 -30.781 2.173   1.00 86.30 105 A 1 
ATOM 797  C C   . PHE A 1 105 ? -29.000 -30.343 3.541   1.00 87.31 105 A 1 
ATOM 798  O O   . PHE A 1 105 ? -28.003 -30.901 3.998   1.00 87.25 105 A 1 
ATOM 799  C CB  . PHE A 1 105 ? -29.249 -29.738 1.100   1.00 85.66 105 A 1 
ATOM 800  C CG  . PHE A 1 105 ? -27.764 -29.522 0.923   1.00 84.67 105 A 1 
ATOM 801  C CD1 . PHE A 1 105 ? -27.083 -28.589 1.721   1.00 79.47 105 A 1 
ATOM 802  C CD2 . PHE A 1 105 ? -27.048 -30.283 -0.019  1.00 78.89 105 A 1 
ATOM 803  C CE1 . PHE A 1 105 ? -25.698 -28.401 1.568   1.00 77.03 105 A 1 
ATOM 804  C CE2 . PHE A 1 105 ? -25.665 -30.095 -0.177  1.00 76.56 105 A 1 
ATOM 805  C CZ  . PHE A 1 105 ? -24.991 -29.145 0.614   1.00 79.63 105 A 1 
ATOM 806  N N   . MET A 1 106 ? -29.667 -29.425 4.239   1.00 84.77 106 A 1 
ATOM 807  C CA  . MET A 1 106 ? -29.239 -28.986 5.572   1.00 85.01 106 A 1 
ATOM 808  C C   . MET A 1 106 ? -29.182 -30.145 6.575   1.00 86.54 106 A 1 
ATOM 809  O O   . MET A 1 106 ? -28.223 -30.242 7.334   1.00 86.74 106 A 1 
ATOM 810  C CB  . MET A 1 106 ? -30.151 -27.868 6.087   1.00 83.31 106 A 1 
ATOM 811  C CG  . MET A 1 106 ? -29.899 -26.539 5.360   1.00 79.53 106 A 1 
ATOM 812  S SD  . MET A 1 106 ? -28.187 -25.926 5.376   1.00 78.10 106 A 1 
ATOM 813  C CE  . MET A 1 106 ? -27.888 -25.774 7.154   1.00 66.77 106 A 1 
ATOM 814  N N   . GLN A 1 107 ? -30.129 -31.075 6.545   1.00 84.06 107 A 1 
ATOM 815  C CA  . GLN A 1 107 ? -30.081 -32.283 7.377   1.00 85.20 107 A 1 
ATOM 816  C C   . GLN A 1 107 ? -28.834 -33.139 7.091   1.00 86.30 107 A 1 
ATOM 817  O O   . GLN A 1 107 ? -28.211 -33.631 8.035   1.00 86.77 107 A 1 
ATOM 818  C CB  . GLN A 1 107 ? -31.352 -33.112 7.158   1.00 84.96 107 A 1 
ATOM 819  C CG  . GLN A 1 107 ? -32.584 -32.508 7.847   1.00 83.03 107 A 1 
ATOM 820  C CD  . GLN A 1 107 ? -33.871 -33.251 7.500   1.00 83.08 107 A 1 
ATOM 821  O OE1 . GLN A 1 107 ? -34.028 -33.860 6.457   1.00 76.16 107 A 1 
ATOM 822  N NE2 . GLN A 1 107 ? -34.864 -33.219 8.361   1.00 73.49 107 A 1 
ATOM 823  N N   . LYS A 1 108 ? -28.418 -33.274 5.825   1.00 87.16 108 A 1 
ATOM 824  C CA  . LYS A 1 108 ? -27.166 -33.963 5.454   1.00 87.92 108 A 1 
ATOM 825  C C   . LYS A 1 108 ? -25.940 -33.236 5.990   1.00 88.77 108 A 1 
ATOM 826  O O   . LYS A 1 108 ? -25.067 -33.878 6.558   1.00 88.30 108 A 1 
ATOM 827  C CB  . LYS A 1 108 ? -27.036 -34.113 3.929   1.00 87.78 108 A 1 
ATOM 828  C CG  . LYS A 1 108 ? -28.064 -35.074 3.336   1.00 78.35 108 A 1 
ATOM 829  C CD  . LYS A 1 108 ? -27.972 -35.064 1.813   1.00 76.97 108 A 1 
ATOM 830  C CE  . LYS A 1 108 ? -29.074 -35.946 1.225   1.00 67.22 108 A 1 
ATOM 831  N NZ  . LYS A 1 108 ? -29.035 -35.929 -0.260  1.00 59.70 108 A 1 
ATOM 832  N N   . VAL A 1 109 ? -25.880 -31.910 5.860   1.00 87.08 109 A 1 
ATOM 833  C CA  . VAL A 1 109 ? -24.774 -31.097 6.387   1.00 85.96 109 A 1 
ATOM 834  C C   . VAL A 1 109 ? -24.657 -31.260 7.902   1.00 87.31 109 A 1 
ATOM 835  O O   . VAL A 1 109 ? -23.570 -31.533 8.404   1.00 87.17 109 A 1 
ATOM 836  C CB  . VAL A 1 109 ? -24.947 -29.616 5.999   1.00 84.52 109 A 1 
ATOM 837  C CG1 . VAL A 1 109 ? -23.910 -28.714 6.683   1.00 80.82 109 A 1 
ATOM 838  C CG2 . VAL A 1 109 ? -24.792 -29.428 4.485   1.00 80.81 109 A 1 
ATOM 839  N N   . ILE A 1 110 ? -25.771 -31.155 8.633   1.00 85.02 110 A 1 
ATOM 840  C CA  . ILE A 1 110 ? -25.800 -31.342 10.091  1.00 85.30 110 A 1 
ATOM 841  C C   . ILE A 1 110 ? -25.310 -32.746 10.460  1.00 86.37 110 A 1 
ATOM 842  O O   . ILE A 1 110 ? -24.515 -32.887 11.389  1.00 86.72 110 A 1 
ATOM 843  C CB  . ILE A 1 110 ? -27.215 -31.072 10.654  1.00 84.69 110 A 1 
ATOM 844  C CG1 . ILE A 1 110 ? -27.624 -29.596 10.440  1.00 82.38 110 A 1 
ATOM 845  C CG2 . ILE A 1 110 ? -27.273 -31.395 12.159  1.00 81.49 110 A 1 
ATOM 846  C CD1 . ILE A 1 110 ? -29.116 -29.317 10.641  1.00 77.62 110 A 1 
ATOM 847  N N   . LEU A 1 111 ? -25.742 -33.774 9.731   1.00 85.49 111 A 1 
ATOM 848  C CA  . LEU A 1 111 ? -25.329 -35.155 9.966   1.00 86.38 111 A 1 
ATOM 849  C C   . LEU A 1 111 ? -23.818 -35.345 9.781   1.00 86.66 111 A 1 
ATOM 850  O O   . LEU A 1 111 ? -23.182 -35.942 10.648  1.00 87.54 111 A 1 
ATOM 851  C CB  . LEU A 1 111 ? -26.136 -36.092 9.044   1.00 87.32 111 A 1 
ATOM 852  C CG  . LEU A 1 111 ? -25.697 -37.565 9.129   1.00 84.23 111 A 1 
ATOM 853  C CD1 . LEU A 1 111 ? -25.832 -38.110 10.552  1.00 76.46 111 A 1 
ATOM 854  C CD2 . LEU A 1 111 ? -26.549 -38.434 8.210   1.00 77.79 111 A 1 
ATOM 855  N N   . GLU A 1 112 ? -23.236 -34.845 8.696   1.00 87.31 112 A 1 
ATOM 856  C CA  . GLU A 1 112 ? -21.796 -34.993 8.437   1.00 87.09 112 A 1 
ATOM 857  C C   . GLU A 1 112 ? -20.948 -34.236 9.466   1.00 87.77 112 A 1 
ATOM 858  O O   . GLU A 1 112 ? -19.986 -34.785 10.007  1.00 86.83 112 A 1 
ATOM 859  C CB  . GLU A 1 112 ? -21.453 -34.540 7.006   1.00 87.71 112 A 1 
ATOM 860  C CG  . GLU A 1 112 ? -21.994 -35.489 5.919   1.00 79.93 112 A 1 
ATOM 861  C CD  . GLU A 1 112 ? -21.578 -36.957 6.121   1.00 78.40 112 A 1 
ATOM 862  O OE1 . GLU A 1 112 ? -22.434 -37.849 5.904   1.00 69.15 112 A 1 
ATOM 863  O OE2 . GLU A 1 112 ? -20.427 -37.205 6.542   1.00 68.53 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -21.340 -33.010 9.836   1.00 87.00 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -20.669 -32.244 10.891  1.00 85.52 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -20.758 -32.979 12.239  1.00 86.32 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -19.750 -33.141 12.933  1.00 86.16 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -21.267 -30.815 10.942  1.00 84.60 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -20.867 -30.027 9.667   1.00 82.22 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -20.794 -30.064 12.185  1.00 81.18 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? -21.546 -28.658 9.529   1.00 76.26 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? -21.938 -33.478 12.604  1.00 86.02 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? -22.135 -34.243 13.832  1.00 85.89 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? -21.310 -35.539 13.845  1.00 86.94 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? -20.737 -35.888 14.876  1.00 86.89 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? -23.627 -34.546 13.980  1.00 85.92 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? -21.205 -36.233 12.716  1.00 88.61 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? -20.412 -37.456 12.564  1.00 88.75 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? -18.931 -37.198 12.820  1.00 88.61 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? -18.301 -37.996 13.514  1.00 87.09 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? -20.652 -38.051 11.165  1.00 88.44 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? -19.978 -39.420 10.990  1.00 81.69 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? -20.152 -39.967 9.570   1.00 82.27 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? -21.556 -40.252 9.216   1.00 76.99 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? -22.291 -41.285 9.595   1.00 72.43 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? -21.838 -42.225 10.376  1.00 65.02 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? -23.515 -41.399 9.177   1.00 65.05 115 A 1 
ATOM 888  N N   . GLU A 1 116 ? -18.384 -36.108 12.313  1.00 88.62 116 A 1 
ATOM 889  C CA  . GLU A 1 116 ? -16.979 -35.760 12.533  1.00 87.53 116 A 1 
ATOM 890  C C   . GLU A 1 116 ? -16.705 -35.332 13.982  1.00 87.63 116 A 1 
ATOM 891  O O   . GLU A 1 116 ? -15.768 -35.846 14.598  1.00 85.49 116 A 1 
ATOM 892  C CB  . GLU A 1 116 ? -16.524 -34.688 11.533  1.00 87.46 116 A 1 
ATOM 893  C CG  . GLU A 1 116 ? -16.394 -35.222 10.092  1.00 82.04 116 A 1 
ATOM 894  C CD  . GLU A 1 116 ? -15.473 -36.454 10.005  1.00 81.33 116 A 1 
ATOM 895  O OE1 . GLU A 1 116 ? -15.844 -37.478 9.386   1.00 72.88 116 A 1 
ATOM 896  O OE2 . GLU A 1 116 ? -14.413 -36.486 10.667  1.00 72.84 116 A 1 
ATOM 897  N N   . TRP A 1 117 ? -17.535 -34.480 14.585  1.00 88.86 117 A 1 
ATOM 898  C CA  . TRP A 1 117 ? -17.328 -34.046 15.974  1.00 87.20 117 A 1 
ATOM 899  C C   . TRP A 1 117 ? -17.558 -35.149 17.014  1.00 87.40 117 A 1 
ATOM 900  O O   . TRP A 1 117 ? -16.778 -35.266 17.959  1.00 85.10 117 A 1 
ATOM 901  C CB  . TRP A 1 117 ? -18.169 -32.804 16.282  1.00 85.43 117 A 1 
ATOM 902  C CG  . TRP A 1 117 ? -17.458 -31.517 16.021  1.00 82.32 117 A 1 
ATOM 903  C CD1 . TRP A 1 117 ? -16.157 -31.274 16.264  1.00 73.90 117 A 1 
ATOM 904  C CD2 . TRP A 1 117 ? -17.996 -30.274 15.500  1.00 78.16 117 A 1 
ATOM 905  N NE1 . TRP A 1 117 ? -15.857 -29.963 15.924  1.00 72.12 117 A 1 
ATOM 906  C CE2 . TRP A 1 117 ? -16.956 -29.305 15.455  1.00 74.34 117 A 1 
ATOM 907  C CE3 . TRP A 1 117 ? -19.269 -29.862 15.080  1.00 70.14 117 A 1 
ATOM 908  C CZ2 . TRP A 1 117 ? -17.166 -27.992 15.017  1.00 72.37 117 A 1 
ATOM 909  C CZ3 . TRP A 1 117 ? -19.490 -28.547 14.642  1.00 70.44 117 A 1 
ATOM 910  C CH2 . TRP A 1 117 ? -18.448 -27.618 14.606  1.00 70.96 117 A 1 
ATOM 911  N N   . SER A 1 118 ? -18.542 -36.017 16.793  1.00 86.85 118 A 1 
ATOM 912  C CA  . SER A 1 118 ? -18.830 -37.129 17.713  1.00 86.63 118 A 1 
ATOM 913  C C   . SER A 1 118 ? -17.706 -38.173 17.822  1.00 86.67 118 A 1 
ATOM 914  O O   . SER A 1 118 ? -17.755 -39.032 18.701  1.00 85.15 118 A 1 
ATOM 915  C CB  . SER A 1 118 ? -20.138 -37.830 17.330  1.00 86.21 118 A 1 
ATOM 916  O OG  . SER A 1 118 ? -20.006 -38.516 16.097  1.00 78.43 118 A 1 
ATOM 917  N N   . LYS A 1 119 ? -16.679 -38.112 16.963  1.00 88.10 119 A 1 
ATOM 918  C CA  . LYS A 1 119 ? -15.472 -38.946 17.088  1.00 87.43 119 A 1 
ATOM 919  C C   . LYS A 1 119 ? -14.630 -38.563 18.303  1.00 87.07 119 A 1 
ATOM 920  O O   . LYS A 1 119 ? -13.918 -39.418 18.820  1.00 84.24 119 A 1 
ATOM 921  C CB  . LYS A 1 119 ? -14.604 -38.828 15.823  1.00 87.24 119 A 1 
ATOM 922  C CG  . LYS A 1 119 ? -15.279 -39.404 14.574  1.00 86.75 119 A 1 
ATOM 923  C CD  . LYS A 1 119 ? -14.399 -39.151 13.347  1.00 83.53 119 A 1 
ATOM 924  C CE  . LYS A 1 119 ? -15.114 -39.590 12.068  1.00 80.13 119 A 1 
ATOM 925  N NZ  . LYS A 1 119 ? -14.376 -39.136 10.866  1.00 72.96 119 A 1 
ATOM 926  N N   . ASN A 1 120 ? -14.687 -37.307 18.727  1.00 88.01 120 A 1 
ATOM 927  C CA  . ASN A 1 120 ? -13.829 -36.754 19.771  1.00 85.73 120 A 1 
ATOM 928  C C   . ASN A 1 120 ? -14.576 -36.526 21.089  1.00 85.74 120 A 1 
ATOM 929  O O   . ASN A 1 120 ? -13.974 -36.645 22.148  1.00 81.96 120 A 1 
ATOM 930  C CB  . ASN A 1 120 ? -13.211 -35.455 19.237  1.00 83.79 120 A 1 
ATOM 931  C CG  . ASN A 1 120 ? -12.366 -35.684 17.995  1.00 79.01 120 A 1 
ATOM 932  O OD1 . ASN A 1 120 ? -11.575 -36.606 17.891  1.00 71.20 120 A 1 
ATOM 933  N ND2 . ASN A 1 120 ? -12.515 -34.856 16.995  1.00 70.05 120 A 1 
ATOM 934  N N   . GLU A 1 121 ? -15.874 -36.224 21.039  1.00 86.35 121 A 1 
ATOM 935  C CA  . GLU A 1 121 ? -16.667 -35.885 22.223  1.00 85.96 121 A 1 
ATOM 936  C C   . GLU A 1 121 ? -18.165 -36.168 22.037  1.00 86.98 121 A 1 
ATOM 937  O O   . GLU A 1 121 ? -18.678 -36.281 20.921  1.00 83.93 121 A 1 
ATOM 938  C CB  . GLU A 1 121 ? -16.410 -34.421 22.607  1.00 81.93 121 A 1 
ATOM 939  C CG  . GLU A 1 121 ? -16.863 -33.414 21.539  1.00 74.46 121 A 1 
ATOM 940  C CD  . GLU A 1 121 ? -16.397 -31.979 21.838  1.00 74.68 121 A 1 
ATOM 941  O OE1 . GLU A 1 121 ? -16.554 -31.141 20.927  1.00 66.33 121 A 1 
ATOM 942  O OE2 . GLU A 1 121 ? -15.873 -31.713 22.937  1.00 67.54 121 A 1 
ATOM 943  N N   . GLN A 1 122 ? -18.882 -36.277 23.150  1.00 87.36 122 A 1 
ATOM 944  C CA  . GLN A 1 122 ? -20.347 -36.289 23.139  1.00 87.66 122 A 1 
ATOM 945  C C   . GLN A 1 122 ? -20.879 -34.878 22.897  1.00 88.07 122 A 1 
ATOM 946  O O   . GLN A 1 122 ? -20.367 -33.918 23.464  1.00 84.99 122 A 1 
ATOM 947  C CB  . GLN A 1 122 ? -20.911 -36.841 24.451  1.00 84.92 122 A 1 
ATOM 948  C CG  . GLN A 1 122 ? -20.666 -38.350 24.596  1.00 76.26 122 A 1 
ATOM 949  C CD  . GLN A 1 122 ? -21.368 -38.944 25.816  1.00 70.66 122 A 1 
ATOM 950  O OE1 . GLN A 1 122 ? -21.891 -38.273 26.693  1.00 62.41 122 A 1 
ATOM 951  N NE2 . GLN A 1 122 ? -21.414 -40.253 25.916  1.00 59.07 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? -21.925 -34.769 22.093  1.00 87.63 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? -22.463 -33.475 21.694  1.00 87.99 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? -23.991 -33.439 21.679  1.00 90.17 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? -24.674 -34.450 21.485  1.00 89.40 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? -21.815 -33.049 20.358  1.00 83.90 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? -22.152 -33.939 19.142  1.00 76.92 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? -23.401 -33.456 18.407  1.00 70.74 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? -20.992 -33.911 18.149  1.00 70.19 123 A 1 
ATOM 960  N N   . THR A 1 124 ? -24.515 -32.236 21.857  1.00 88.73 124 A 1 
ATOM 961  C CA  . THR A 1 124 ? -25.924 -31.894 21.689  1.00 89.10 124 A 1 
ATOM 962  C C   . THR A 1 124 ? -26.078 -30.966 20.487  1.00 89.08 124 A 1 
ATOM 963  O O   . THR A 1 124 ? -25.425 -29.926 20.400  1.00 88.24 124 A 1 
ATOM 964  C CB  . THR A 1 124 ? -26.503 -31.250 22.953  1.00 89.00 124 A 1 
ATOM 965  O OG1 . THR A 1 124 ? -26.380 -32.133 24.045  1.00 82.91 124 A 1 
ATOM 966  C CG2 . THR A 1 124 ? -27.989 -30.940 22.809  1.00 82.70 124 A 1 
ATOM 967  N N   . ILE A 1 125 ? -26.963 -31.328 19.569  1.00 88.97 125 A 1 
ATOM 968  C CA  . ILE A 1 125 ? -27.360 -30.515 18.420  1.00 89.11 125 A 1 
ATOM 969  C C   . ILE A 1 125 ? -28.657 -29.794 18.781  1.00 89.69 125 A 1 
ATOM 970  O O   . ILE A 1 125 ? -29.667 -30.427 19.079  1.00 89.37 125 A 1 
ATOM 971  C CB  . ILE A 1 125 ? -27.537 -31.381 17.156  1.00 88.82 125 A 1 
ATOM 972  C CG1 . ILE A 1 125 ? -26.278 -32.227 16.855  1.00 86.81 125 A 1 
ATOM 973  C CG2 . ILE A 1 125 ? -27.871 -30.476 15.954  1.00 86.27 125 A 1 
ATOM 974  C CD1 . ILE A 1 125 ? -26.537 -33.310 15.814  1.00 81.62 125 A 1 
ATOM 975  N N   . GLN A 1 126 ? -28.645 -28.475 18.739  1.00 89.22 126 A 1 
ATOM 976  C CA  . GLN A 1 126 ? -29.806 -27.636 19.001  1.00 88.69 126 A 1 
ATOM 977  C C   . GLN A 1 126 ? -30.332 -27.063 17.681  1.00 87.76 126 A 1 
ATOM 978  O O   . GLN A 1 126 ? -29.613 -26.346 16.992  1.00 86.58 126 A 1 
ATOM 979  C CB  . GLN A 1 126 ? -29.429 -26.541 20.004  1.00 88.53 126 A 1 
ATOM 980  C CG  . GLN A 1 126 ? -29.007 -27.120 21.363  1.00 86.49 126 A 1 
ATOM 981  C CD  . GLN A 1 126 ? -28.712 -26.047 22.403  1.00 86.92 126 A 1 
ATOM 982  O OE1 . GLN A 1 126 ? -28.294 -24.930 22.125  1.00 81.32 126 A 1 
ATOM 983  N NE2 . GLN A 1 126 ? -28.903 -26.361 23.666  1.00 79.71 126 A 1 
ATOM 984  N N   . ALA A 1 127 ? -31.577 -27.366 17.319  1.00 87.88 127 A 1 
ATOM 985  C CA  . ALA A 1 127 ? -32.192 -26.909 16.074  1.00 87.12 127 A 1 
ATOM 986  C C   . ALA A 1 127 ? -33.697 -26.635 16.248  1.00 87.57 127 A 1 
ATOM 987  O O   . ALA A 1 127 ? -34.367 -27.256 17.069  1.00 86.25 127 A 1 
ATOM 988  C CB  . ALA A 1 127 ? -31.936 -27.956 14.979  1.00 85.83 127 A 1 
ATOM 989  N N   . SER A 1 128 ? -34.258 -25.728 15.435  1.00 86.95 128 A 1 
ATOM 990  C CA  . SER A 1 128 ? -35.707 -25.451 15.465  1.00 85.92 128 A 1 
ATOM 991  C C   . SER A 1 128 ? -36.543 -26.629 14.945  1.00 86.79 128 A 1 
ATOM 992  O O   . SER A 1 128 ? -37.630 -26.897 15.460  1.00 84.48 128 A 1 
ATOM 993  C CB  . SER A 1 128 ? -36.015 -24.171 14.676  1.00 83.46 128 A 1 
ATOM 994  O OG  . SER A 1 128 ? -35.570 -24.289 13.342  1.00 75.19 128 A 1 
ATOM 995  N N   . GLY A 1 129 ? -36.009 -27.379 13.972  1.00 84.35 129 A 1 
ATOM 996  C CA  . GLY A 1 129 ? -36.617 -28.589 13.398  1.00 85.04 129 A 1 
ATOM 997  C C   . GLY A 1 129 ? -36.153 -29.897 14.055  1.00 87.81 129 A 1 
ATOM 998  O O   . GLY A 1 129 ? -35.962 -30.882 13.342  1.00 86.56 129 A 1 
ATOM 999  N N   . ALA A 1 130 ? -35.925 -29.928 15.372  1.00 86.74 130 A 1 
ATOM 1000 C CA  . ALA A 1 130 ? -35.327 -31.070 16.074  1.00 87.72 130 A 1 
ATOM 1001 C C   . ALA A 1 130 ? -36.064 -32.405 15.867  1.00 88.88 130 A 1 
ATOM 1002 O O   . ALA A 1 130 ? -35.412 -33.435 15.723  1.00 88.51 130 A 1 
ATOM 1003 C CB  . ALA A 1 130 ? -35.254 -30.730 17.565  1.00 86.91 130 A 1 
ATOM 1004 N N   . GLU A 1 131 ? -37.393 -32.411 15.814  1.00 88.26 131 A 1 
ATOM 1005 C CA  . GLU A 1 131 ? -38.200 -33.624 15.607  1.00 88.98 131 A 1 
ATOM 1006 C C   . GLU A 1 131 ? -37.890 -34.288 14.259  1.00 90.20 131 A 1 
ATOM 1007 O O   . GLU A 1 131 ? -37.529 -35.463 14.196  1.00 89.30 131 A 1 
ATOM 1008 C CB  . GLU A 1 131 ? -39.698 -33.260 15.703  1.00 87.56 131 A 1 
ATOM 1009 C CG  . GLU A 1 131 ? -40.138 -32.873 17.129  1.00 78.50 131 A 1 
ATOM 1010 C CD  . GLU A 1 131 ? -41.490 -32.147 17.163  1.00 71.02 131 A 1 
ATOM 1011 O OE1 . GLU A 1 131 ? -41.616 -31.172 17.964  1.00 63.10 131 A 1 
ATOM 1012 O OE2 . GLU A 1 131 ? -42.371 -32.469 16.349  1.00 62.48 131 A 1 
ATOM 1013 N N   . GLU A 1 132 ? -37.912 -33.507 13.176  1.00 89.97 132 A 1 
ATOM 1014 C CA  . GLU A 1 132 ? -37.602 -34.012 11.833  1.00 89.84 132 A 1 
ATOM 1015 C C   . GLU A 1 132 ? -36.117 -34.367 11.674  1.00 91.05 132 A 1 
ATOM 1016 O O   . GLU A 1 132 ? -35.778 -35.324 10.979  1.00 90.00 132 A 1 
ATOM 1017 C CB  . GLU A 1 132 ? -37.971 -32.954 10.797  1.00 88.17 132 A 1 
ATOM 1018 C CG  . GLU A 1 132 ? -39.485 -32.696 10.703  1.00 81.18 132 A 1 
ATOM 1019 C CD  . GLU A 1 132 ? -39.746 -31.648 9.625   1.00 76.60 132 A 1 
ATOM 1020 O OE1 . GLU A 1 132 ? -40.397 -30.615 9.893   1.00 66.93 132 A 1 
ATOM 1021 O OE2 . GLU A 1 132 ? -39.164 -31.757 8.518   1.00 67.10 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? -35.219 -33.620 12.333  1.00 87.07 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? -33.795 -33.931 12.351  1.00 87.99 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? -33.532 -35.255 13.084  1.00 89.49 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? -32.742 -36.062 12.604  1.00 89.94 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? -33.029 -32.752 12.978  1.00 87.60 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? -31.499 -32.901 12.908  1.00 84.55 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? -30.978 -32.900 11.468  1.00 79.69 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? -30.849 -31.730 13.650  1.00 79.37 133 A 1 
ATOM 1030 N N   . THR A 1 134 ? -34.223 -35.515 14.194  1.00 90.00 134 A 1 
ATOM 1031 C CA  . THR A 1 134 ? -34.145 -36.789 14.926  1.00 90.75 134 A 1 
ATOM 1032 C C   . THR A 1 134 ? -34.598 -37.950 14.044  1.00 91.25 134 A 1 
ATOM 1033 O O   . THR A 1 134 ? -33.838 -38.901 13.866  1.00 91.00 134 A 1 
ATOM 1034 C CB  . THR A 1 134 ? -34.963 -36.746 16.226  1.00 90.86 134 A 1 
ATOM 1035 O OG1 . THR A 1 134 ? -34.522 -35.682 17.032  1.00 84.08 134 A 1 
ATOM 1036 C CG2 . THR A 1 134 ? -34.811 -38.021 17.054  1.00 83.37 134 A 1 
ATOM 1037 N N   . SER A 1 135 ? -35.750 -37.839 13.385  1.00 91.50 135 A 1 
ATOM 1038 C CA  . SER A 1 135 ? -36.223 -38.867 12.439  1.00 91.86 135 A 1 
ATOM 1039 C C   . SER A 1 135 ? -35.244 -39.103 11.278  1.00 92.22 135 A 1 
ATOM 1040 O O   . SER A 1 135 ? -35.048 -40.235 10.828  1.00 90.93 135 A 1 
ATOM 1041 C CB  . SER A 1 135 ? -37.582 -38.464 11.857  1.00 92.01 135 A 1 
ATOM 1042 O OG  . SER A 1 135 ? -38.540 -38.283 12.878  1.00 78.93 135 A 1 
ATOM 1043 N N   . TYR A 1 136 ? -34.581 -38.041 10.797  1.00 90.66 136 A 1 
ATOM 1044 C CA  . TYR A 1 136 ? -33.542 -38.155 9.777   1.00 90.40 136 A 1 
ATOM 1045 C C   . TYR A 1 136 ? -32.317 -38.922 10.293  1.00 91.50 136 A 1 
ATOM 1046 O O   . TYR A 1 136 ? -31.819 -39.813 9.603   1.00 91.28 136 A 1 
ATOM 1047 C CB  . TYR A 1 136 ? -33.172 -36.761 9.254   1.00 90.70 136 A 1 
ATOM 1048 C CG  . TYR A 1 136 ? -32.164 -36.810 8.121   1.00 90.02 136 A 1 
ATOM 1049 C CD1 . TYR A 1 136 ? -30.794 -36.617 8.381   1.00 82.95 136 A 1 
ATOM 1050 C CD2 . TYR A 1 136 ? -32.598 -37.103 6.816   1.00 84.09 136 A 1 
ATOM 1051 C CE1 . TYR A 1 136 ? -29.854 -36.727 7.332   1.00 82.44 136 A 1 
ATOM 1052 C CE2 . TYR A 1 136 ? -31.667 -37.220 5.766   1.00 82.61 136 A 1 
ATOM 1053 C CZ  . TYR A 1 136 ? -30.292 -37.038 6.026   1.00 86.81 136 A 1 
ATOM 1054 O OH  . TYR A 1 136 ? -29.394 -37.180 5.019   1.00 85.39 136 A 1 
ATOM 1055 N N   . PHE A 1 137 ? -31.840 -38.626 11.524  1.00 90.45 137 A 1 
ATOM 1056 C CA  . PHE A 1 137 ? -30.731 -39.342 12.158  1.00 90.76 137 A 1 
ATOM 1057 C C   . PHE A 1 137 ? -31.082 -40.807 12.446  1.00 91.79 137 A 1 
ATOM 1058 O O   . PHE A 1 137 ? -30.284 -41.686 12.146  1.00 90.88 137 A 1 
ATOM 1059 C CB  . PHE A 1 137 ? -30.288 -38.627 13.446  1.00 90.35 137 A 1 
ATOM 1060 C CG  . PHE A 1 137 ? -29.246 -37.539 13.259  1.00 90.15 137 A 1 
ATOM 1061 C CD1 . PHE A 1 137 ? -28.036 -37.603 13.987  1.00 80.84 137 A 1 
ATOM 1062 C CD2 . PHE A 1 137 ? -29.461 -36.463 12.384  1.00 82.29 137 A 1 
ATOM 1063 C CE1 . PHE A 1 137 ? -27.066 -36.595 13.849  1.00 80.13 137 A 1 
ATOM 1064 C CE2 . PHE A 1 137 ? -28.494 -35.454 12.238  1.00 80.91 137 A 1 
ATOM 1065 C CZ  . PHE A 1 137 ? -27.295 -35.517 12.977  1.00 86.97 137 A 1 
ATOM 1066 N N   . GLU A 1 138 ? -32.288 -41.101 12.929  1.00 91.70 138 A 1 
ATOM 1067 C CA  . GLU A 1 138 ? -32.763 -42.476 13.141  1.00 92.00 138 A 1 
ATOM 1068 C C   . GLU A 1 138 ? -32.716 -43.308 11.853  1.00 92.14 138 A 1 
ATOM 1069 O O   . GLU A 1 138 ? -32.340 -44.479 11.877  1.00 89.89 138 A 1 
ATOM 1070 C CB  . GLU A 1 138 ? -34.206 -42.461 13.665  1.00 91.94 138 A 1 
ATOM 1071 C CG  . GLU A 1 138 ? -34.299 -42.008 15.128  1.00 85.50 138 A 1 
ATOM 1072 C CD  . GLU A 1 138 ? -35.745 -41.922 15.633  1.00 82.02 138 A 1 
ATOM 1073 O OE1 . GLU A 1 138 ? -35.909 -41.851 16.874  1.00 71.49 138 A 1 
ATOM 1074 O OE2 . GLU A 1 138 ? -36.680 -41.939 14.799  1.00 72.37 138 A 1 
ATOM 1075 N N   . SER A 1 139 ? -33.046 -42.685 10.716  1.00 92.19 139 A 1 
ATOM 1076 C CA  . SER A 1 139 ? -33.084 -43.356 9.410   1.00 91.67 139 A 1 
ATOM 1077 C C   . SER A 1 139 ? -31.706 -43.510 8.756   1.00 91.93 139 A 1 
ATOM 1078 O O   . SER A 1 139 ? -31.487 -44.469 8.019   1.00 89.92 139 A 1 
ATOM 1079 C CB  . SER A 1 139 ? -34.011 -42.589 8.462   1.00 91.68 139 A 1 
ATOM 1080 O OG  . SER A 1 139 ? -35.307 -42.454 9.018   1.00 82.53 139 A 1 
ATOM 1081 N N   . ASN A 1 140 ? -30.770 -42.580 8.995   1.00 91.14 140 A 1 
ATOM 1082 C CA  . ASN A 1 140 ? -29.513 -42.490 8.239   1.00 89.88 140 A 1 
ATOM 1083 C C   . ASN A 1 140 ? -28.247 -42.699 9.087   1.00 90.10 140 A 1 
ATOM 1084 O O   . ASN A 1 140 ? -27.183 -42.977 8.530   1.00 87.60 140 A 1 
ATOM 1085 C CB  . ASN A 1 140 ? -29.465 -41.137 7.506   1.00 90.00 140 A 1 
ATOM 1086 C CG  . ASN A 1 140 ? -30.559 -40.995 6.464   1.00 88.55 140 A 1 
ATOM 1087 O OD1 . ASN A 1 140 ? -30.431 -41.432 5.334   1.00 79.24 140 A 1 
ATOM 1088 N ND2 . ASN A 1 140 ? -31.667 -40.387 6.809   1.00 79.78 140 A 1 
ATOM 1089 N N   . ALA A 1 141 ? -28.322 -42.528 10.415  1.00 91.57 141 A 1 
ATOM 1090 C CA  . ALA A 1 141 ? -27.174 -42.547 11.322  1.00 90.33 141 A 1 
ATOM 1091 C C   . ALA A 1 141 ? -27.578 -42.851 12.770  1.00 91.38 141 A 1 
ATOM 1092 O O   . ALA A 1 141 ? -27.149 -42.173 13.709  1.00 89.39 141 A 1 
ATOM 1093 C CB  . ALA A 1 141 ? -26.441 -41.210 11.204  1.00 88.55 141 A 1 
ATOM 1094 N N   . LYS A 1 142 ? -28.390 -43.885 12.973  1.00 90.04 142 A 1 
ATOM 1095 C CA  . LYS A 1 142 ? -28.856 -44.299 14.302  1.00 90.04 142 A 1 
ATOM 1096 C C   . LYS A 1 142 ? -27.708 -44.572 15.284  1.00 89.61 142 A 1 
ATOM 1097 O O   . LYS A 1 142 ? -27.820 -44.272 16.467  1.00 87.87 142 A 1 
ATOM 1098 C CB  . LYS A 1 142 ? -29.766 -45.524 14.137  1.00 89.04 142 A 1 
ATOM 1099 C CG  . LYS A 1 142 ? -30.417 -45.893 15.471  1.00 85.41 142 A 1 
ATOM 1100 C CD  . LYS A 1 142 ? -31.388 -47.059 15.313  1.00 81.29 142 A 1 
ATOM 1101 C CE  . LYS A 1 142 ? -31.928 -47.365 16.708  1.00 73.78 142 A 1 
ATOM 1102 N NZ  . LYS A 1 142 ? -32.873 -48.495 16.688  1.00 63.85 142 A 1 
ATOM 1103 N N   . ASP A 1 143 ? -26.575 -45.057 14.778  1.00 92.20 143 A 1 
ATOM 1104 C CA  . ASP A 1 143 ? -25.361 -45.303 15.561  1.00 90.95 143 A 1 
ATOM 1105 C C   . ASP A 1 143 ? -24.856 -44.055 16.302  1.00 91.33 143 A 1 
ATOM 1106 O O   . ASP A 1 143 ? -24.268 -44.186 17.376  1.00 89.34 143 A 1 
ATOM 1107 C CB  . ASP A 1 143 ? -24.262 -45.849 14.633  1.00 89.75 143 A 1 
ATOM 1108 C CG  . ASP A 1 143 ? -23.769 -44.817 13.610  1.00 82.29 143 A 1 
ATOM 1109 O OD1 . ASP A 1 143 ? -24.594 -44.394 12.771  1.00 74.72 143 A 1 
ATOM 1110 O OD2 . ASP A 1 143 ? -22.574 -44.435 13.664  1.00 74.91 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? -25.074 -42.846 15.780  1.00 89.38 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? -24.700 -41.600 16.453  1.00 88.98 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? -25.603 -41.310 17.655  1.00 89.52 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? -25.107 -40.908 18.706  1.00 88.18 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? -24.739 -40.422 15.463  1.00 88.90 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? -23.749 -40.520 14.292  1.00 87.34 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? -23.893 -39.271 13.421  1.00 79.87 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? -22.295 -40.600 14.757  1.00 79.86 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? -26.899 -41.545 17.532  1.00 87.77 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? -27.852 -41.404 18.635  1.00 86.89 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? -27.557 -42.432 19.734  1.00 87.11 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? -27.489 -42.077 20.909  1.00 86.06 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? -29.294 -41.550 18.111  1.00 87.09 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? -29.714 -40.543 17.023  1.00 86.06 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? -31.139 -40.854 16.564  1.00 79.54 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? -29.677 -39.099 17.525  1.00 80.53 145 A 1 
ATOM 1127 N N   . ASP A 1 146 ? -27.267 -43.681 19.353  1.00 89.66 146 A 1 
ATOM 1128 C CA  . ASP A 1 146 ? -26.903 -44.762 20.278  1.00 88.52 146 A 1 
ATOM 1129 C C   . ASP A 1 146 ? -25.578 -44.473 21.016  1.00 87.69 146 A 1 
ATOM 1130 O O   . ASP A 1 146 ? -25.404 -44.868 22.171  1.00 85.74 146 A 1 
ATOM 1131 C CB  . ASP A 1 146 ? -26.811 -46.093 19.508  1.00 88.60 146 A 1 
ATOM 1132 C CG  . ASP A 1 146 ? -28.138 -46.608 18.920  1.00 86.94 146 A 1 
ATOM 1133 O OD1 . ASP A 1 146 ? -29.223 -46.212 19.393  1.00 81.96 146 A 1 
ATOM 1134 O OD2 . ASP A 1 146 ? -28.074 -47.472 18.010  1.00 82.86 146 A 1 
ATOM 1135 N N   . LYS A 1 147 ? -24.647 -43.732 20.401  1.00 88.69 147 A 1 
ATOM 1136 C CA  . LYS A 1 147 ? -23.394 -43.249 21.016  1.00 86.92 147 A 1 
ATOM 1137 C C   . LYS A 1 147 ? -23.574 -42.015 21.908  1.00 86.99 147 A 1 
ATOM 1138 O O   . LYS A 1 147 ? -22.600 -41.557 22.508  1.00 83.86 147 A 1 
ATOM 1139 C CB  . LYS A 1 147 ? -22.348 -42.985 19.928  1.00 85.79 147 A 1 
ATOM 1140 C CG  . LYS A 1 147 ? -21.767 -44.281 19.352  1.00 80.96 147 A 1 
ATOM 1141 C CD  . LYS A 1 147 ? -20.929 -43.938 18.120  1.00 77.58 147 A 1 
ATOM 1142 C CE  . LYS A 1 147 ? -20.442 -45.213 17.430  1.00 70.97 147 A 1 
ATOM 1143 N NZ  . LYS A 1 147 ? -19.829 -44.885 16.120  1.00 63.34 147 A 1 
ATOM 1144 N N   . GLY A 1 148 ? -24.778 -41.478 22.023  1.00 88.51 148 A 1 
ATOM 1145 C CA  . GLY A 1 148 ? -25.106 -40.392 22.946  1.00 88.15 148 A 1 
ATOM 1146 C C   . GLY A 1 148 ? -25.173 -38.995 22.322  1.00 89.79 148 A 1 
ATOM 1147 O O   . GLY A 1 148 ? -25.242 -38.021 23.076  1.00 87.50 148 A 1 
ATOM 1148 N N   . VAL A 1 149 ? -25.195 -38.862 20.992  1.00 85.59 149 A 1 
ATOM 1149 C CA  . VAL A 1 149 ? -25.540 -37.588 20.342  1.00 86.69 149 A 1 
ATOM 1150 C C   . VAL A 1 149 ? -26.998 -37.253 20.658  1.00 87.87 149 A 1 
ATOM 1151 O O   . VAL A 1 149 ? -27.898 -38.053 20.412  1.00 87.54 149 A 1 
ATOM 1152 C CB  . VAL A 1 149 ? -25.303 -37.619 18.821  1.00 86.27 149 A 1 
ATOM 1153 C CG1 . VAL A 1 149 ? -25.745 -36.312 18.143  1.00 80.31 149 A 1 
ATOM 1154 C CG2 . VAL A 1 149 ? -23.817 -37.825 18.506  1.00 79.83 149 A 1 
ATOM 1155 N N   . LYS A 1 150 ? -27.235 -36.051 21.209  1.00 88.08 150 A 1 
ATOM 1156 C CA  . LYS A 1 150 ? -28.575 -35.561 21.549  1.00 88.59 150 A 1 
ATOM 1157 C C   . LYS A 1 150 ? -29.029 -34.510 20.552  1.00 89.28 150 A 1 
ATOM 1158 O O   . LYS A 1 150 ? -28.222 -33.726 20.067  1.00 88.81 150 A 1 
ATOM 1159 C CB  . LYS A 1 150 ? -28.596 -35.012 22.980  1.00 86.85 150 A 1 
ATOM 1160 C CG  . LYS A 1 150 ? -28.317 -36.101 24.021  1.00 79.08 150 A 1 
ATOM 1161 C CD  . LYS A 1 150 ? -28.322 -35.490 25.420  1.00 76.07 150 A 1 
ATOM 1162 C CE  . LYS A 1 150 ? -27.958 -36.548 26.452  1.00 66.43 150 A 1 
ATOM 1163 N NZ  . LYS A 1 150 ? -27.848 -35.941 27.800  1.00 57.98 150 A 1 
ATOM 1164 N N   . ILE A 1 151 ? -30.332 -34.469 20.278  1.00 89.16 151 A 1 
ATOM 1165 C CA  . ILE A 1 151 ? -30.944 -33.445 19.432  1.00 89.95 151 A 1 
ATOM 1166 C C   . ILE A 1 151 ? -32.031 -32.744 20.247  1.00 89.91 151 A 1 
ATOM 1167 O O   . ILE A 1 151 ? -32.966 -33.376 20.723  1.00 88.77 151 A 1 
ATOM 1168 C CB  . ILE A 1 151 ? -31.464 -34.034 18.103  1.00 89.67 151 A 1 
ATOM 1169 C CG1 . ILE A 1 151 ? -30.341 -34.786 17.347  1.00 87.85 151 A 1 
ATOM 1170 C CG2 . ILE A 1 151 ? -32.029 -32.893 17.234  1.00 87.12 151 A 1 
ATOM 1171 C CD1 . ILE A 1 151 ? -30.790 -35.481 16.062  1.00 83.42 151 A 1 
ATOM 1172 N N   . GLU A 1 152 ? -31.893 -31.428 20.436  1.00 90.17 152 A 1 
ATOM 1173 C CA  . GLU A 1 152 ? -32.776 -30.612 21.263  1.00 89.83 152 A 1 
ATOM 1174 C C   . GLU A 1 152 ? -33.456 -29.518 20.445  1.00 89.50 152 A 1 
ATOM 1175 O O   . GLU A 1 152 ? -32.859 -28.877 19.578  1.00 88.08 152 A 1 
ATOM 1176 C CB  . GLU A 1 152 ? -32.004 -29.989 22.435  1.00 88.22 152 A 1 
ATOM 1177 C CG  . GLU A 1 152 ? -31.541 -31.030 23.464  1.00 81.50 152 A 1 
ATOM 1178 C CD  . GLU A 1 152 ? -30.776 -30.402 24.639  1.00 81.88 152 A 1 
ATOM 1179 O OE1 . GLU A 1 152 ? -30.479 -31.157 25.593  1.00 72.41 152 A 1 
ATOM 1180 O OE2 . GLU A 1 152 ? -30.460 -29.190 24.578  1.00 74.32 152 A 1 
ATOM 1181 N N   . LYS A 1 153 ? -34.723 -29.271 20.748  1.00 89.18 153 A 1 
ATOM 1182 C CA  . LYS A 1 153 ? -35.503 -28.211 20.107  1.00 89.30 153 A 1 
ATOM 1183 C C   . LYS A 1 153 ? -35.197 -26.861 20.746  1.00 88.78 153 A 1 
ATOM 1184 O O   . LYS A 1 153 ? -35.320 -26.691 21.955  1.00 86.73 153 A 1 
ATOM 1185 C CB  . LYS A 1 153 ? -36.995 -28.568 20.179  1.00 88.03 153 A 1 
ATOM 1186 C CG  . LYS A 1 153 ? -37.876 -27.660 19.305  1.00 83.77 153 A 1 
ATOM 1187 C CD  . LYS A 1 153 ? -39.303 -28.227 19.317  1.00 80.36 153 A 1 
ATOM 1188 C CE  . LYS A 1 153 ? -40.243 -27.516 18.347  1.00 73.08 153 A 1 
ATOM 1189 N NZ  . LYS A 1 153 ? -41.496 -28.308 18.190  1.00 64.60 153 A 1 
ATOM 1190 N N   . VAL A 1 154 ? -34.861 -25.881 19.911  1.00 87.93 154 A 1 
ATOM 1191 C CA  . VAL A 1 154 ? -34.682 -24.479 20.310  1.00 86.59 154 A 1 
ATOM 1192 C C   . VAL A 1 154 ? -35.427 -23.548 19.351  1.00 85.02 154 A 1 
ATOM 1193 O O   . VAL A 1 154 ? -35.727 -23.906 18.211  1.00 80.34 154 A 1 
ATOM 1194 C CB  . VAL A 1 154 ? -33.194 -24.085 20.412  1.00 85.19 154 A 1 
ATOM 1195 C CG1 . VAL A 1 154 ? -32.491 -24.882 21.514  1.00 77.07 154 A 1 
ATOM 1196 C CG2 . VAL A 1 154 ? -32.440 -24.243 19.091  1.00 78.21 154 A 1 
ATOM 1197 N N   . ASN A 1 155 ? -35.725 -22.332 19.800  1.00 85.18 155 A 1 
ATOM 1198 C CA  . ASN A 1 155 ? -36.267 -21.296 18.923  1.00 81.87 155 A 1 
ATOM 1199 C C   . ASN A 1 155 ? -35.143 -20.721 18.049  1.00 78.20 155 A 1 
ATOM 1200 O O   . ASN A 1 155 ? -34.104 -20.327 18.572  1.00 69.92 155 A 1 
ATOM 1201 C CB  . ASN A 1 155 ? -36.947 -20.212 19.776  1.00 79.54 155 A 1 
ATOM 1202 C CG  . ASN A 1 155 ? -38.194 -20.720 20.483  1.00 73.99 155 A 1 
ATOM 1203 O OD1 . ASN A 1 155 ? -38.899 -21.594 20.018  1.00 65.92 155 A 1 
ATOM 1204 N ND2 . ASN A 1 155 ? -38.513 -20.177 21.632  1.00 64.86 155 A 1 
ATOM 1205 N N   . GLY A 1 156 ? -35.350 -20.643 16.727  1.00 73.15 156 A 1 
ATOM 1206 C CA  . GLY A 1 156 ? -34.353 -20.123 15.786  1.00 70.25 156 A 1 
ATOM 1207 C C   . GLY A 1 156 ? -34.810 -20.198 14.329  1.00 71.70 156 A 1 
ATOM 1208 O O   . GLY A 1 156 ? -35.930 -20.626 14.035  1.00 66.48 156 A 1 
ATOM 1209 N N   . LYS A 1 157 ? -33.942 -19.769 13.400  1.00 70.11 157 A 1 
ATOM 1210 C CA  . LYS A 1 157 ? -34.179 -19.889 11.951  1.00 70.60 157 A 1 
ATOM 1211 C C   . LYS A 1 157 ? -34.145 -21.373 11.543  1.00 71.80 157 A 1 
ATOM 1212 O O   . LYS A 1 157 ? -33.309 -22.125 12.030  1.00 65.84 157 A 1 
ATOM 1213 C CB  . LYS A 1 157 ? -33.131 -19.077 11.152  1.00 65.76 157 A 1 
ATOM 1214 C CG  . LYS A 1 157 ? -33.148 -17.545 11.366  1.00 61.77 157 A 1 
ATOM 1215 C CD  . LYS A 1 157 ? -32.023 -16.867 10.543  1.00 57.32 157 A 1 
ATOM 1216 C CE  . LYS A 1 157 ? -31.927 -15.339 10.732  1.00 51.29 157 A 1 
ATOM 1217 N NZ  . LYS A 1 157 ? -30.721 -14.748 10.060  1.00 44.64 157 A 1 
ATOM 1218 N N   . ASN A 1 158 ? -34.988 -21.786 10.602  1.00 70.82 158 A 1 
ATOM 1219 C CA  . ASN A 1 158 ? -35.103 -23.193 10.178  1.00 69.84 158 A 1 
ATOM 1220 C C   . ASN A 1 158 ? -33.799 -23.790 9.618   1.00 69.70 158 A 1 
ATOM 1221 O O   . ASN A 1 158 ? -33.580 -24.986 9.746   1.00 63.39 158 A 1 
ATOM 1222 C CB  . ASN A 1 158 ? -36.223 -23.315 9.128   1.00 64.10 158 A 1 
ATOM 1223 C CG  . ASN A 1 158 ? -37.618 -23.167 9.706   1.00 57.00 158 A 1 
ATOM 1224 O OD1 . ASN A 1 158 ? -37.848 -23.265 10.897  1.00 52.42 158 A 1 
ATOM 1225 N ND2 . ASN A 1 158 ? -38.602 -22.923 8.876   1.00 49.15 158 A 1 
ATOM 1226 N N   . ALA A 1 159 ? -32.949 -22.970 9.013   1.00 70.26 159 A 1 
ATOM 1227 C CA  . ALA A 1 159 ? -31.670 -23.386 8.435   1.00 71.18 159 A 1 
ATOM 1228 C C   . ALA A 1 159 ? -30.479 -23.263 9.407   1.00 75.26 159 A 1 
ATOM 1229 O O   . ALA A 1 159 ? -29.346 -23.497 9.004   1.00 69.43 159 A 1 
ATOM 1230 C CB  . ALA A 1 159 ? -31.453 -22.571 7.159   1.00 65.51 159 A 1 
ATOM 1231 N N   . SER A 1 160 ? -30.711 -22.859 10.667  1.00 77.27 160 A 1 
ATOM 1232 C CA  . SER A 1 160 ? -29.651 -22.714 11.664  1.00 80.19 160 A 1 
ATOM 1233 C C   . SER A 1 160 ? -29.666 -23.853 12.677  1.00 81.83 160 A 1 
ATOM 1234 O O   . SER A 1 160 ? -30.724 -24.342 13.081  1.00 80.26 160 A 1 
ATOM 1235 C CB  . SER A 1 160 ? -29.700 -21.348 12.357  1.00 77.10 160 A 1 
ATOM 1236 O OG  . SER A 1 160 ? -30.866 -21.180 13.142  1.00 66.82 160 A 1 
ATOM 1237 N N   . PHE A 1 161 ? -28.483 -24.249 13.119  1.00 81.88 161 A 1 
ATOM 1238 C CA  . PHE A 1 161 ? -28.298 -25.208 14.198  1.00 82.94 161 A 1 
ATOM 1239 C C   . PHE A 1 161 ? -27.093 -24.825 15.048  1.00 84.36 161 A 1 
ATOM 1240 O O   . PHE A 1 161 ? -26.224 -24.057 14.635  1.00 83.48 161 A 1 
ATOM 1241 C CB  . PHE A 1 161 ? -28.173 -26.627 13.634  1.00 82.24 161 A 1 
ATOM 1242 C CG  . PHE A 1 161 ? -26.905 -26.873 12.837  1.00 81.84 161 A 1 
ATOM 1243 C CD1 . PHE A 1 161 ? -26.813 -26.431 11.505  1.00 78.04 161 A 1 
ATOM 1244 C CD2 . PHE A 1 161 ? -25.819 -27.547 13.422  1.00 78.27 161 A 1 
ATOM 1245 C CE1 . PHE A 1 161 ? -25.653 -26.675 10.755  1.00 74.88 161 A 1 
ATOM 1246 C CE2 . PHE A 1 161 ? -24.657 -27.797 12.674  1.00 75.59 161 A 1 
ATOM 1247 C CZ  . PHE A 1 161 ? -24.573 -27.366 11.336  1.00 76.91 161 A 1 
ATOM 1248 N N   . THR A 1 162 ? -27.048 -25.352 16.261  1.00 84.41 162 A 1 
ATOM 1249 C CA  . THR A 1 162 ? -25.948 -25.125 17.192  1.00 86.33 162 A 1 
ATOM 1250 C C   . THR A 1 162 ? -25.443 -26.457 17.710  1.00 87.00 162 A 1 
ATOM 1251 O O   . THR A 1 162 ? -26.243 -27.324 18.040  1.00 86.68 162 A 1 
ATOM 1252 C CB  . THR A 1 162 ? -26.393 -24.239 18.352  1.00 85.60 162 A 1 
ATOM 1253 O OG1 . THR A 1 162 ? -26.834 -22.978 17.897  1.00 77.63 162 A 1 
ATOM 1254 C CG2 . THR A 1 162 ? -25.253 -23.987 19.323  1.00 77.79 162 A 1 
ATOM 1255 N N   . ILE A 1 163 ? -24.127 -26.592 17.821  1.00 84.94 163 A 1 
ATOM 1256 C CA  . ILE A 1 163 ? -23.465 -27.735 18.443  1.00 84.92 163 A 1 
ATOM 1257 C C   . ILE A 1 163 ? -22.909 -27.299 19.792  1.00 85.05 163 A 1 
ATOM 1258 O O   . ILE A 1 163 ? -22.239 -26.270 19.901  1.00 84.67 163 A 1 
ATOM 1259 C CB  . ILE A 1 163 ? -22.401 -28.329 17.504  1.00 84.10 163 A 1 
ATOM 1260 C CG1 . ILE A 1 163 ? -23.122 -28.839 16.231  1.00 80.99 163 A 1 
ATOM 1261 C CG2 . ILE A 1 163 ? -21.633 -29.458 18.208  1.00 79.61 163 A 1 
ATOM 1262 C CD1 . ILE A 1 163 ? -22.214 -29.488 15.203  1.00 74.37 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? -23.217 -28.085 20.820  1.00 86.79 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? -22.789 -27.873 22.206  1.00 86.66 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? -22.188 -29.185 22.713  1.00 86.43 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? -22.870 -30.209 22.657  1.00 85.59 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? -23.973 -27.437 23.092  1.00 85.68 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? -23.493 -27.023 24.488  1.00 76.54 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? -24.742 -26.248 22.502  1.00 76.91 164 A 1 
ATOM 1270 N N   . PRO A 1 165 ? -20.921 -29.206 23.184  1.00 85.53 165 A 1 
ATOM 1271 C CA  . PRO A 1 165 ? -20.353 -30.394 23.800  1.00 83.77 165 A 1 
ATOM 1272 C C   . PRO A 1 165 ? -21.052 -30.711 25.128  1.00 83.78 165 A 1 
ATOM 1273 O O   . PRO A 1 165 ? -21.673 -29.850 25.750  1.00 81.51 165 A 1 
ATOM 1274 C CB  . PRO A 1 165 ? -18.867 -30.086 23.981  1.00 81.52 165 A 1 
ATOM 1275 C CG  . PRO A 1 165 ? -18.855 -28.573 24.162  1.00 79.73 165 A 1 
ATOM 1276 C CD  . PRO A 1 165 ? -19.981 -28.100 23.255  1.00 83.92 165 A 1 
ATOM 1277 N N   . ALA A 1 166 ? -20.967 -31.960 25.575  1.00 85.52 166 A 1 
ATOM 1278 C CA  . ALA A 1 166 ? -21.660 -32.422 26.783  1.00 83.92 166 A 1 
ATOM 1279 C C   . ALA A 1 166 ? -21.201 -31.704 28.067  1.00 84.33 166 A 1 
ATOM 1280 O O   . ALA A 1 166 ? -21.974 -31.605 29.019  1.00 80.20 166 A 1 
ATOM 1281 C CB  . ALA A 1 166 ? -21.454 -33.936 26.906  1.00 81.60 166 A 1 
ATOM 1282 N N   . ASP A 1 167 ? -19.965 -31.204 28.094  1.00 85.34 167 A 1 
ATOM 1283 C CA  . ASP A 1 167 ? -19.402 -30.425 29.203  1.00 84.81 167 A 1 
ATOM 1284 C C   . ASP A 1 167 ? -19.791 -28.936 29.164  1.00 85.16 167 A 1 
ATOM 1285 O O   . ASP A 1 167 ? -19.525 -28.207 30.121  1.00 80.03 167 A 1 
ATOM 1286 C CB  . ASP A 1 167 ? -17.875 -30.631 29.244  1.00 82.22 167 A 1 
ATOM 1287 C CG  . ASP A 1 167 ? -17.118 -29.970 28.086  1.00 78.73 167 A 1 
ATOM 1288 O OD1 . ASP A 1 167 ? -17.771 -29.431 27.167  1.00 73.24 167 A 1 
ATOM 1289 O OD2 . ASP A 1 167 ? -15.875 -29.957 28.147  1.00 74.71 167 A 1 
ATOM 1290 N N   . GLY A 1 168 ? -20.434 -28.471 28.086  1.00 83.47 168 A 1 
ATOM 1291 C CA  . GLY A 1 168 ? -20.837 -27.079 27.900  1.00 82.83 168 A 1 
ATOM 1292 C C   . GLY A 1 168 ? -19.673 -26.099 27.712  1.00 84.18 168 A 1 
ATOM 1293 O O   . GLY A 1 168 ? -19.881 -24.894 27.852  1.00 79.62 168 A 1 
ATOM 1294 N N   . SER A 1 169 ? -18.463 -26.585 27.403  1.00 85.18 169 A 1 
ATOM 1295 C CA  . SER A 1 169 ? -17.237 -25.772 27.307  1.00 85.38 169 A 1 
ATOM 1296 C C   . SER A 1 169 ? -17.270 -24.721 26.192  1.00 85.44 169 A 1 
ATOM 1297 O O   . SER A 1 169 ? -16.663 -23.657 26.326  1.00 80.91 169 A 1 
ATOM 1298 C CB  . SER A 1 169 ? -16.019 -26.681 27.119  1.00 83.46 169 A 1 
ATOM 1299 O OG  . SER A 1 169 ? -16.165 -27.510 25.985  1.00 78.23 169 A 1 
ATOM 1300 N N   . TYR A 1 170 ? -18.010 -24.979 25.116  1.00 85.39 170 A 1 
ATOM 1301 C CA  . TYR A 1 170 ? -18.208 -24.033 24.023  1.00 85.83 170 A 1 
ATOM 1302 C C   . TYR A 1 170 ? -19.573 -24.213 23.354  1.00 86.94 170 A 1 
ATOM 1303 O O   . TYR A 1 170 ? -20.325 -25.151 23.607  1.00 84.32 170 A 1 
ATOM 1304 C CB  . TYR A 1 170 ? -17.053 -24.149 23.015  1.00 83.17 170 A 1 
ATOM 1305 C CG  . TYR A 1 170 ? -16.979 -25.471 22.271  1.00 82.66 170 A 1 
ATOM 1306 C CD1 . TYR A 1 170 ? -16.160 -26.513 22.745  1.00 77.59 170 A 1 
ATOM 1307 C CD2 . TYR A 1 170 ? -17.722 -25.653 21.093  1.00 77.71 170 A 1 
ATOM 1308 C CE1 . TYR A 1 170 ? -16.090 -27.735 22.044  1.00 72.66 170 A 1 
ATOM 1309 C CE2 . TYR A 1 170 ? -17.663 -26.875 20.394  1.00 72.62 170 A 1 
ATOM 1310 C CZ  . TYR A 1 170 ? -16.848 -27.916 20.868  1.00 74.79 170 A 1 
ATOM 1311 O OH  . TYR A 1 170 ? -16.810 -29.088 20.192  1.00 72.89 170 A 1 
ATOM 1312 N N   . LYS A 1 171 ? -19.899 -23.269 22.465  1.00 81.96 171 A 1 
ATOM 1313 C CA  . LYS A 1 171 ? -21.108 -23.313 21.646  1.00 82.95 171 A 1 
ATOM 1314 C C   . LYS A 1 171 ? -20.770 -22.801 20.250  1.00 81.03 171 A 1 
ATOM 1315 O O   . LYS A 1 171 ? -20.311 -21.667 20.122  1.00 78.08 171 A 1 
ATOM 1316 C CB  . LYS A 1 171 ? -22.197 -22.487 22.350  1.00 81.03 171 A 1 
ATOM 1317 C CG  . LYS A 1 171 ? -23.501 -22.450 21.551  1.00 73.17 171 A 1 
ATOM 1318 C CD  . LYS A 1 171 ? -24.629 -21.764 22.328  1.00 74.34 171 A 1 
ATOM 1319 C CE  . LYS A 1 171 ? -25.885 -21.778 21.453  1.00 64.40 171 A 1 
ATOM 1320 N NZ  . LYS A 1 171 ? -27.091 -21.275 22.136  1.00 58.97 171 A 1 
ATOM 1321 N N   . VAL A 1 172 ? -21.024 -23.600 19.216  1.00 85.78 172 A 1 
ATOM 1322 C CA  . VAL A 1 172 ? -20.786 -23.210 17.821  1.00 84.48 172 A 1 
ATOM 1323 C C   . VAL A 1 172 ? -22.111 -23.193 17.077  1.00 85.43 172 A 1 
ATOM 1324 O O   . VAL A 1 172 ? -22.809 -24.202 17.020  1.00 84.27 172 A 1 
ATOM 1325 C CB  . VAL A 1 172 ? -19.769 -24.121 17.117  1.00 81.93 172 A 1 
ATOM 1326 C CG1 . VAL A 1 172 ? -19.408 -23.532 15.746  1.00 76.21 172 A 1 
ATOM 1327 C CG2 . VAL A 1 172 ? -18.468 -24.249 17.920  1.00 77.22 172 A 1 
ATOM 1328 N N   . THR A 1 173 ? -22.464 -22.038 16.530  1.00 83.00 173 A 1 
ATOM 1329 C CA  . THR A 1 173 ? -23.682 -21.856 15.740  1.00 82.56 173 A 1 
ATOM 1330 C C   . THR A 1 173 ? -23.337 -21.866 14.258  1.00 81.95 173 A 1 
ATOM 1331 O O   . THR A 1 173 ? -22.334 -21.286 13.856  1.00 80.07 173 A 1 
ATOM 1332 C CB  . THR A 1 173 ? -24.418 -20.568 16.132  1.00 81.08 173 A 1 
ATOM 1333 O OG1 . THR A 1 173 ? -24.720 -20.618 17.515  1.00 75.43 173 A 1 
ATOM 1334 C CG2 . THR A 1 173 ? -25.748 -20.377 15.404  1.00 74.48 173 A 1 
ATOM 1335 N N   . PHE A 1 174 ? -24.168 -22.515 13.474  1.00 82.15 174 A 1 
ATOM 1336 C CA  . PHE A 1 174 ? -24.109 -22.574 12.026  1.00 80.47 174 A 1 
ATOM 1337 C C   . PHE A 1 174 ? -25.424 -22.083 11.450  1.00 81.10 174 A 1 
ATOM 1338 O O   . PHE A 1 174 ? -26.497 -22.442 11.929  1.00 78.10 174 A 1 
ATOM 1339 C CB  . PHE A 1 174 ? -23.856 -24.009 11.568  1.00 78.08 174 A 1 
ATOM 1340 C CG  . PHE A 1 174 ? -22.506 -24.526 11.989  1.00 75.53 174 A 1 
ATOM 1341 C CD1 . PHE A 1 174 ? -21.385 -24.265 11.185  1.00 70.97 174 A 1 
ATOM 1342 C CD2 . PHE A 1 174 ? -22.370 -25.224 13.201  1.00 70.77 174 A 1 
ATOM 1343 C CE1 . PHE A 1 174 ? -20.120 -24.701 11.587  1.00 67.79 174 A 1 
ATOM 1344 C CE2 . PHE A 1 174 ? -21.105 -25.657 13.605  1.00 68.30 174 A 1 
ATOM 1345 C CZ  . PHE A 1 174 ? -19.980 -25.395 12.798  1.00 70.64 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? -25.341 -21.296 10.392  1.00 81.45 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? -26.480 -20.812 9.645   1.00 80.88 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? -26.042 -20.232 8.308   1.00 83.62 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? -24.893 -20.363 7.889   1.00 82.35 175 A 1 
ATOM 1350 N N   . GLU A 1 176 ? -26.978 -19.593 7.627   1.00 80.61 176 A 1 
ATOM 1351 C CA  . GLU A 1 176 ? -26.722 -18.968 6.331   1.00 82.95 176 A 1 
ATOM 1352 C C   . GLU A 1 176 ? -25.540 -17.983 6.386   1.00 84.31 176 A 1 
ATOM 1353 O O   . GLU A 1 176 ? -24.673 -18.014 5.516   1.00 83.98 176 A 1 
ATOM 1354 C CB  . GLU A 1 176 ? -28.018 -18.264 5.884   1.00 81.45 176 A 1 
ATOM 1355 C CG  . GLU A 1 176 ? -27.936 -17.653 4.477   1.00 75.72 176 A 1 
ATOM 1356 C CD  . GLU A 1 176 ? -29.185 -16.838 4.122   1.00 75.71 176 A 1 
ATOM 1357 O OE1 . GLU A 1 176 ? -29.031 -15.701 3.608   1.00 66.61 176 A 1 
ATOM 1358 O OE2 . GLU A 1 176 ? -30.309 -17.322 4.365   1.00 70.12 176 A 1 
ATOM 1359 N N   . GLU A 1 177 ? -25.471 -17.135 7.418   1.00 85.00 177 A 1 
ATOM 1360 C CA  . GLU A 1 177 ? -24.451 -16.088 7.558   1.00 85.83 177 A 1 
ATOM 1361 C C   . GLU A 1 177 ? -23.051 -16.681 7.774   1.00 87.15 177 A 1 
ATOM 1362 O O   . GLU A 1 177 ? -22.094 -16.270 7.111   1.00 86.21 177 A 1 
ATOM 1363 C CB  . GLU A 1 177 ? -24.857 -15.142 8.707   1.00 83.40 177 A 1 
ATOM 1364 C CG  . GLU A 1 177 ? -26.112 -14.314 8.352   1.00 77.20 177 A 1 
ATOM 1365 C CD  . GLU A 1 177 ? -26.731 -13.557 9.542   1.00 70.70 177 A 1 
ATOM 1366 O OE1 . GLU A 1 177 ? -27.993 -13.433 9.560   1.00 61.82 177 A 1 
ATOM 1367 O OE2 . GLU A 1 177 ? -25.984 -13.121 10.434  1.00 61.43 177 A 1 
ATOM 1368 N N   . GLU A 1 178 ? -22.928 -17.693 8.618   1.00 86.27 178 A 1 
ATOM 1369 C CA  . GLU A 1 178 ? -21.680 -18.400 8.910   1.00 85.57 178 A 1 
ATOM 1370 C C   . GLU A 1 178 ? -21.171 -19.164 7.676   1.00 86.77 178 A 1 
ATOM 1371 O O   . GLU A 1 178 ? -19.989 -19.074 7.348   1.00 85.56 178 A 1 
ATOM 1372 C CB  . GLU A 1 178 ? -21.864 -19.369 10.089  1.00 83.39 178 A 1 
ATOM 1373 C CG  . GLU A 1 178 ? -22.175 -18.691 11.440  1.00 77.82 178 A 1 
ATOM 1374 C CD  . GLU A 1 178 ? -23.619 -18.196 11.611  1.00 74.41 178 A 1 
ATOM 1375 O OE1 . GLU A 1 178 ? -23.862 -17.453 12.589  1.00 66.37 178 A 1 
ATOM 1376 O OE2 . GLU A 1 178 ? -24.494 -18.572 10.796  1.00 66.31 178 A 1 
ATOM 1377 N N   . PHE A 1 179 ? -22.056 -19.842 6.943   1.00 85.10 179 A 1 
ATOM 1378 C CA  . PHE A 1 179 ? -21.682 -20.509 5.697   1.00 85.93 179 A 1 
ATOM 1379 C C   . PHE A 1 179 ? -21.260 -19.511 4.616   1.00 88.51 179 A 1 
ATOM 1380 O O   . PHE A 1 179 ? -20.249 -19.727 3.955   1.00 88.73 179 A 1 
ATOM 1381 C CB  . PHE A 1 179 ? -22.826 -21.403 5.196   1.00 83.79 179 A 1 
ATOM 1382 C CG  . PHE A 1 179 ? -23.076 -22.651 6.024   1.00 81.17 179 A 1 
ATOM 1383 C CD1 . PHE A 1 179 ? -22.025 -23.548 6.285   1.00 76.74 179 A 1 
ATOM 1384 C CD2 . PHE A 1 179 ? -24.359 -22.927 6.521   1.00 76.41 179 A 1 
ATOM 1385 C CE1 . PHE A 1 179 ? -22.251 -24.699 7.059   1.00 73.56 179 A 1 
ATOM 1386 C CE2 . PHE A 1 179 ? -24.590 -24.076 7.294   1.00 73.46 179 A 1 
ATOM 1387 C CZ  . PHE A 1 179 ? -23.533 -24.960 7.569   1.00 74.51 179 A 1 
ATOM 1388 N N   . ILE A 1 180 ? -21.971 -18.393 4.454   1.00 85.95 180 A 1 
ATOM 1389 C CA  . ILE A 1 180 ? -21.559 -17.331 3.525   1.00 88.45 180 A 1 
ATOM 1390 C C   . ILE A 1 180 ? -20.166 -16.813 3.890   1.00 89.42 180 A 1 
ATOM 1391 O O   . ILE A 1 180 ? -19.325 -16.673 3.003   1.00 89.54 180 A 1 
ATOM 1392 C CB  . ILE A 1 180 ? -22.601 -16.187 3.483   1.00 88.68 180 A 1 
ATOM 1393 C CG1 . ILE A 1 180 ? -23.870 -16.658 2.741   1.00 86.95 180 A 1 
ATOM 1394 C CG2 . ILE A 1 180 ? -22.041 -14.926 2.790   1.00 85.90 180 A 1 
ATOM 1395 C CD1 . ILE A 1 180 ? -25.066 -15.713 2.896   1.00 80.65 180 A 1 
ATOM 1396 N N   . SER A 1 181 ? -19.902 -16.538 5.174   1.00 90.96 181 A 1 
ATOM 1397 C CA  . SER A 1 181 ? -18.593 -16.072 5.639   1.00 90.86 181 A 1 
ATOM 1398 C C   . SER A 1 181 ? -17.489 -17.089 5.342   1.00 91.57 181 A 1 
ATOM 1399 O O   . SER A 1 181 ? -16.479 -16.731 4.735   1.00 91.19 181 A 1 
ATOM 1400 C CB  . SER A 1 181 ? -18.649 -15.771 7.139   1.00 90.49 181 A 1 
ATOM 1401 O OG  . SER A 1 181 ? -17.481 -15.070 7.513   1.00 80.06 181 A 1 
ATOM 1402 N N   . PHE A 1 182 ? -17.716 -18.359 5.675   1.00 89.34 182 A 1 
ATOM 1403 C CA  . PHE A 1 182 ? -16.773 -19.445 5.410   1.00 89.16 182 A 1 
ATOM 1404 C C   . PHE A 1 182 ? -16.453 -19.573 3.913   1.00 90.87 182 A 1 
ATOM 1405 O O   . PHE A 1 182 ? -15.288 -19.569 3.523   1.00 91.44 182 A 1 
ATOM 1406 C CB  . PHE A 1 182 ? -17.352 -20.758 5.960   1.00 88.79 182 A 1 
ATOM 1407 C CG  . PHE A 1 182 ? -16.525 -21.969 5.579   1.00 87.18 182 A 1 
ATOM 1408 C CD1 . PHE A 1 182 ? -16.888 -22.752 4.467   1.00 81.31 182 A 1 
ATOM 1409 C CD2 . PHE A 1 182 ? -15.357 -22.274 6.295   1.00 81.71 182 A 1 
ATOM 1410 C CE1 . PHE A 1 182 ? -16.089 -23.834 4.075   1.00 79.25 182 A 1 
ATOM 1411 C CE2 . PHE A 1 182 ? -14.554 -23.359 5.905   1.00 79.25 182 A 1 
ATOM 1412 C CZ  . PHE A 1 182 ? -14.920 -24.138 4.794   1.00 81.17 182 A 1 
ATOM 1413 N N   . PHE A 1 183 ? -17.468 -19.639 3.051   1.00 90.47 183 A 1 
ATOM 1414 C CA  . PHE A 1 183 ? -17.248 -19.787 1.612   1.00 91.41 183 A 1 
ATOM 1415 C C   . PHE A 1 183 ? -16.619 -18.546 0.985   1.00 92.86 183 A 1 
ATOM 1416 O O   . PHE A 1 183 ? -15.826 -18.684 0.059   1.00 92.78 183 A 1 
ATOM 1417 C CB  . PHE A 1 183 ? -18.551 -20.171 0.903   1.00 90.42 183 A 1 
ATOM 1418 C CG  . PHE A 1 183 ? -18.938 -21.625 1.075   1.00 88.89 183 A 1 
ATOM 1419 C CD1 . PHE A 1 183 ? -18.114 -22.634 0.543   1.00 83.71 183 A 1 
ATOM 1420 C CD2 . PHE A 1 183 ? -20.112 -21.980 1.757   1.00 84.72 183 A 1 
ATOM 1421 C CE1 . PHE A 1 183 ? -18.456 -23.984 0.708   1.00 82.71 183 A 1 
ATOM 1422 C CE2 . PHE A 1 183 ? -20.458 -23.327 1.923   1.00 82.57 183 A 1 
ATOM 1423 C CZ  . PHE A 1 183 ? -19.627 -24.331 1.400   1.00 83.34 183 A 1 
ATOM 1424 N N   . LYS A 1 184 ? -16.897 -17.343 1.497   1.00 89.87 184 A 1 
ATOM 1425 C CA  . LYS A 1 184 ? -16.192 -16.129 1.068   1.00 91.22 184 A 1 
ATOM 1426 C C   . LYS A 1 184 ? -14.697 -16.240 1.326   1.00 91.93 184 A 1 
ATOM 1427 O O   . LYS A 1 184 ? -13.918 -15.960 0.423   1.00 92.22 184 A 1 
ATOM 1428 C CB  . LYS A 1 184 ? -16.752 -14.884 1.766   1.00 91.34 184 A 1 
ATOM 1429 C CG  . LYS A 1 184 ? -18.026 -14.371 1.091   1.00 88.68 184 A 1 
ATOM 1430 C CD  . LYS A 1 184 ? -18.565 -13.149 1.840   1.00 86.08 184 A 1 
ATOM 1431 C CE  . LYS A 1 184 ? -19.798 -12.617 1.118   1.00 79.53 184 A 1 
ATOM 1432 N NZ  . LYS A 1 184 ? -20.346 -11.424 1.803   1.00 72.65 184 A 1 
ATOM 1433 N N   . GLU A 1 185 ? -14.293 -16.662 2.520   1.00 92.86 185 A 1 
ATOM 1434 C CA  . GLU A 1 185 ? -12.882 -16.827 2.869   1.00 93.03 185 A 1 
ATOM 1435 C C   . GLU A 1 185 ? -12.224 -17.954 2.062   1.00 93.43 185 A 1 
ATOM 1436 O O   . GLU A 1 185 ? -11.154 -17.758 1.484   1.00 92.23 185 A 1 
ATOM 1437 C CB  . GLU A 1 185 ? -12.778 -17.051 4.384   1.00 92.91 185 A 1 
ATOM 1438 C CG  . GLU A 1 185 ? -11.322 -17.024 4.861   1.00 85.97 185 A 1 
ATOM 1439 C CD  . GLU A 1 185 ? -11.185 -17.079 6.393   1.00 78.68 185 A 1 
ATOM 1440 O OE1 . GLU A 1 185 ? -10.022 -17.066 6.848   1.00 68.60 185 A 1 
ATOM 1441 O OE2 . GLU A 1 185 ? -12.225 -17.107 7.087   1.00 68.60 185 A 1 
ATOM 1442 N N   . PHE A 1 186 ? -12.902 -19.093 1.934   1.00 93.46 186 A 1 
ATOM 1443 C CA  . PHE A 1 186 ? -12.407 -20.274 1.229   1.00 92.67 186 A 1 
ATOM 1444 C C   . PHE A 1 186 ? -12.232 -20.059 -0.283  1.00 93.45 186 A 1 
ATOM 1445 O O   . PHE A 1 186 ? -11.224 -20.470 -0.861  1.00 93.00 186 A 1 
ATOM 1446 C CB  . PHE A 1 186 ? -13.372 -21.435 1.510   1.00 93.00 186 A 1 
ATOM 1447 C CG  . PHE A 1 186 ? -12.969 -22.727 0.839   1.00 91.99 186 A 1 
ATOM 1448 C CD1 . PHE A 1 186 ? -13.584 -23.127 -0.360  1.00 85.72 186 A 1 
ATOM 1449 C CD2 . PHE A 1 186 ? -11.944 -23.512 1.391   1.00 87.18 186 A 1 
ATOM 1450 C CE1 . PHE A 1 186 ? -13.178 -24.302 -1.005  1.00 84.26 186 A 1 
ATOM 1451 C CE2 . PHE A 1 186 ? -11.534 -24.690 0.748   1.00 85.64 186 A 1 
ATOM 1452 C CZ  . PHE A 1 186 ? -12.150 -25.085 -0.451  1.00 85.94 186 A 1 
ATOM 1453 N N   . LEU A 1 187 ? -13.190 -19.409 -0.947  1.00 92.75 187 A 1 
ATOM 1454 C CA  . LEU A 1 187 ? -13.178 -19.221 -2.403  1.00 92.80 187 A 1 
ATOM 1455 C C   . LEU A 1 187 ? -12.340 -18.027 -2.851  1.00 93.31 187 A 1 
ATOM 1456 O O   . LEU A 1 187 ? -11.879 -18.001 -3.991  1.00 93.80 187 A 1 
ATOM 1457 C CB  . LEU A 1 187 ? -14.622 -19.079 -2.921  1.00 92.31 187 A 1 
ATOM 1458 C CG  . LEU A 1 187 ? -15.496 -20.332 -2.770  1.00 86.87 187 A 1 
ATOM 1459 C CD1 . LEU A 1 187 ? -16.925 -20.003 -3.191  1.00 81.02 187 A 1 
ATOM 1460 C CD2 . LEU A 1 187 ? -14.998 -21.488 -3.638  1.00 81.76 187 A 1 
ATOM 1461 N N   . ARG A 1 188 ? -12.125 -17.033 -1.984  1.00 91.58 188 A 1 
ATOM 1462 C CA  . ARG A 1 188 ? -11.425 -15.789 -2.349  1.00 91.97 188 A 1 
ATOM 1463 C C   . ARG A 1 188 ? -10.061 -16.022 -3.011  1.00 92.01 188 A 1 
ATOM 1464 O O   . ARG A 1 188 ? -9.848  -15.438 -4.072  1.00 92.08 188 A 1 
ATOM 1465 C CB  . ARG A 1 188 ? -11.339 -14.858 -1.130  1.00 91.09 188 A 1 
ATOM 1466 C CG  . ARG A 1 188 ? -10.814 -13.475 -1.512  1.00 88.90 188 A 1 
ATOM 1467 C CD  . ARG A 1 188 ? -10.812 -12.550 -0.290  1.00 85.94 188 A 1 
ATOM 1468 N NE  . ARG A 1 188 ? -10.455 -11.172 -0.652  1.00 79.72 188 A 1 
ATOM 1469 C CZ  . ARG A 1 188 ? -9.244  -10.684 -0.855  1.00 74.74 188 A 1 
ATOM 1470 N NH1 . ARG A 1 188 ? -8.165  -11.408 -0.710  1.00 66.26 188 A 1 
ATOM 1471 N NH2 . ARG A 1 188 ? -9.104  -9.440  -1.217  1.00 66.25 188 A 1 
ATOM 1472 N N   . PRO A 1 189 ? -9.128  -16.833 -2.466  1.00 93.26 189 A 1 
ATOM 1473 C CA  . PRO A 1 189 ? -7.825  -17.047 -3.101  1.00 92.94 189 A 1 
ATOM 1474 C C   . PRO A 1 189 ? -7.941  -17.704 -4.482  1.00 93.57 189 A 1 
ATOM 1475 O O   . PRO A 1 189 ? -7.239  -17.304 -5.405  1.00 92.75 189 A 1 
ATOM 1476 C CB  . PRO A 1 189 ? -7.027  -17.907 -2.111  1.00 92.54 189 A 1 
ATOM 1477 C CG  . PRO A 1 189 ? -8.095  -18.605 -1.273  1.00 91.51 189 A 1 
ATOM 1478 C CD  . PRO A 1 189 ? -9.199  -17.557 -1.204  1.00 93.84 189 A 1 
ATOM 1479 N N   . GLN A 1 190 ? -8.874  -18.638 -4.653  1.00 93.66 190 A 1 
ATOM 1480 C CA  . GLN A 1 190 ? -9.113  -19.317 -5.929  1.00 93.44 190 A 1 
ATOM 1481 C C   . GLN A 1 190 ? -9.681  -18.357 -6.981  1.00 94.49 190 A 1 
ATOM 1482 O O   . GLN A 1 190 ? -9.276  -18.379 -8.141  1.00 93.75 190 A 1 
ATOM 1483 C CB  . GLN A 1 190 ? -10.091 -20.483 -5.713  1.00 93.89 190 A 1 
ATOM 1484 C CG  . GLN A 1 190 ? -9.593  -21.513 -4.688  1.00 88.53 190 A 1 
ATOM 1485 C CD  . GLN A 1 190 ? -10.638 -22.570 -4.353  1.00 85.42 190 A 1 
ATOM 1486 O OE1 . GLN A 1 190 ? -11.663 -22.733 -4.995  1.00 75.99 190 A 1 
ATOM 1487 N NE2 . GLN A 1 190 ? -10.423 -23.341 -3.308  1.00 71.42 190 A 1 
ATOM 1488 N N   . LEU A 1 191 ? -10.581 -17.463 -6.577  1.00 93.58 191 A 1 
ATOM 1489 C CA  . LEU A 1 191 ? -11.126 -16.433 -7.458  1.00 93.56 191 A 1 
ATOM 1490 C C   . LEU A 1 191 ? -10.065 -15.419 -7.880  1.00 93.52 191 A 1 
ATOM 1491 O O   . LEU A 1 191 ? -10.060 -15.018 -9.036  1.00 93.56 191 A 1 
ATOM 1492 C CB  . LEU A 1 191 ? -12.299 -15.727 -6.771  1.00 93.45 191 A 1 
ATOM 1493 C CG  . LEU A 1 191 ? -13.580 -16.567 -6.707  1.00 89.91 191 A 1 
ATOM 1494 C CD1 . LEU A 1 191 ? -14.592 -15.861 -5.816  1.00 84.05 191 A 1 
ATOM 1495 C CD2 . LEU A 1 191 ? -14.223 -16.746 -8.084  1.00 85.47 191 A 1 
ATOM 1496 N N   . VAL A 1 192 ? -9.158  -15.027 -6.984  1.00 93.25 192 A 1 
ATOM 1497 C CA  . VAL A 1 192 ? -8.033  -14.148 -7.340  1.00 92.50 192 A 1 
ATOM 1498 C C   . VAL A 1 192 ? -7.173  -14.796 -8.421  1.00 92.37 192 A 1 
ATOM 1499 O O   . VAL A 1 192 ? -6.892  -14.148 -9.420  1.00 91.48 192 A 1 
ATOM 1500 C CB  . VAL A 1 192 ? -7.194  -13.772 -6.105  1.00 92.30 192 A 1 
ATOM 1501 C CG1 . VAL A 1 192 ? -5.899  -13.030 -6.465  1.00 89.21 192 A 1 
ATOM 1502 C CG2 . VAL A 1 192 ? -7.979  -12.852 -5.169  1.00 88.43 192 A 1 
ATOM 1503 N N   . GLU A 1 193 ? -6.809  -16.066 -8.271  1.00 94.20 193 A 1 
ATOM 1504 C CA  . GLU A 1 193 ? -5.999  -16.805 -9.248  1.00 94.26 193 A 1 
ATOM 1505 C C   . GLU A 1 193 ? -6.704  -16.979 -10.602 1.00 93.80 193 A 1 
ATOM 1506 O O   . GLU A 1 193 ? -6.060  -16.926 -11.646 1.00 92.55 193 A 1 
ATOM 1507 C CB  . GLU A 1 193 ? -5.622  -18.167 -8.645  1.00 94.22 193 A 1 
ATOM 1508 C CG  . GLU A 1 193 ? -4.633  -18.961 -9.505  1.00 84.12 193 A 1 
ATOM 1509 C CD  . GLU A 1 193 ? -4.216  -20.304 -8.882  1.00 78.97 193 A 1 
ATOM 1510 O OE1 . GLU A 1 193 ? -3.399  -21.003 -9.521  1.00 69.51 193 A 1 
ATOM 1511 O OE2 . GLU A 1 193 ? -4.706  -20.641 -7.778  1.00 71.37 193 A 1 
ATOM 1512 N N   . MET A 1 194 ? -8.022  -17.153 -10.615 1.00 92.85 194 A 1 
ATOM 1513 C CA  . MET A 1 194 ? -8.781  -17.297 -11.865 1.00 92.40 194 A 1 
ATOM 1514 C C   . MET A 1 194 ? -9.031  -15.981 -12.603 1.00 91.95 194 A 1 
ATOM 1515 O O   . MET A 1 194 ? -9.243  -16.000 -13.814 1.00 89.69 194 A 1 
ATOM 1516 C CB  . MET A 1 194 ? -10.133 -17.956 -11.582 1.00 92.45 194 A 1 
ATOM 1517 C CG  . MET A 1 194 ? -10.024 -19.455 -11.279 1.00 82.79 194 A 1 
ATOM 1518 S SD  . MET A 1 194 ? -11.630 -20.302 -11.198 1.00 80.09 194 A 1 
ATOM 1519 C CE  . MET A 1 194 ? -12.378 -19.483 -9.772  1.00 68.23 194 A 1 
ATOM 1520 N N   . LEU A 1 195 ? -9.088  -14.856 -11.885 1.00 92.45 195 A 1 
ATOM 1521 C CA  . LEU A 1 195 ? -9.462  -13.561 -12.453 1.00 91.67 195 A 1 
ATOM 1522 C C   . LEU A 1 195 ? -8.258  -12.721 -12.888 1.00 90.97 195 A 1 
ATOM 1523 O O   . LEU A 1 195 ? -8.419  -11.867 -13.762 1.00 90.00 195 A 1 
ATOM 1524 C CB  . LEU A 1 195 ? -10.313 -12.793 -11.431 1.00 92.16 195 A 1 
ATOM 1525 C CG  . LEU A 1 195 ? -11.722 -13.364 -11.181 1.00 91.39 195 A 1 
ATOM 1526 C CD1 . LEU A 1 195 ? -12.362 -12.638 -9.999  1.00 87.47 195 A 1 
ATOM 1527 C CD2 . LEU A 1 195 ? -12.642 -13.204 -12.394 1.00 88.76 195 A 1 
ATOM 1528 N N   . PHE A 1 196 ? -7.067  -12.935 -12.269 1.00 94.82 196 A 1 
ATOM 1529 C CA  . PHE A 1 196 ? -5.895  -12.066 -12.435 1.00 93.57 196 A 1 
ATOM 1530 C C   . PHE A 1 196 ? -4.590  -12.855 -12.504 1.00 89.91 196 A 1 
ATOM 1531 O O   . PHE A 1 196 ? -3.714  -12.396 -13.279 1.00 83.53 196 A 1 
ATOM 1532 C CB  . PHE A 1 196 ? -5.830  -11.085 -11.261 1.00 91.72 196 A 1 
ATOM 1533 C CG  . PHE A 1 196 ? -7.093  -10.282 -11.022 1.00 92.78 196 A 1 
ATOM 1534 C CD1 . PHE A 1 196 ? -7.522  -9.343  -11.972 1.00 89.27 196 A 1 
ATOM 1535 C CD2 . PHE A 1 196 ? -7.865  -10.512 -9.868  1.00 90.45 196 A 1 
ATOM 1536 C CE1 . PHE A 1 196 ? -8.718  -8.637  -11.772 1.00 89.63 196 A 1 
ATOM 1537 C CE2 . PHE A 1 196 ? -9.059  -9.801  -9.669  1.00 90.73 196 A 1 
ATOM 1538 C CZ  . PHE A 1 196 ? -9.484  -8.867  -10.623 1.00 90.19 196 A 1 
ATOM 1539 O OXT . PHE A 1 196 ? -4.492  -13.848 -11.770 1.00 86.00 196 A 1 
#
