# 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_if01258
#
_entry.id if01258
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n ASN 4   
1 n CYS 5   
1 n LEU 6   
1 n ARG 7   
1 n SER 8   
1 n TYR 9   
1 n LEU 10  
1 n HIS 11  
1 n ASP 12  
1 n ASN 13  
1 n LEU 14  
1 n ILE 15  
1 n GLU 16  
1 n ALA 17  
1 n GLY 18  
1 n CYS 19  
1 n ASP 20  
1 n GLU 21  
1 n ALA 22  
1 n GLY 23  
1 n ARG 24  
1 n GLY 25  
1 n CYS 26  
1 n LEU 27  
1 n ALA 28  
1 n GLY 29  
1 n PRO 30  
1 n VAL 31  
1 n CYS 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n LEU 38  
1 n PRO 39  
1 n PRO 40  
1 n LYS 41  
1 n PHE 42  
1 n TYR 43  
1 n HIS 44  
1 n PRO 45  
1 n LEU 46  
1 n LEU 47  
1 n ASN 48  
1 n ASP 49  
1 n SER 50  
1 n LYS 51  
1 n GLN 52  
1 n MET 53  
1 n THR 54  
1 n LYS 55  
1 n LYS 56  
1 n HIS 57  
1 n ARG 58  
1 n GLU 59  
1 n GLU 60  
1 n LEU 61  
1 n ARG 62  
1 n LYS 63  
1 n ILE 64  
1 n ILE 65  
1 n GLU 66  
1 n LYS 67  
1 n VAL 68  
1 n ALA 69  
1 n MET 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n LYS 74  
1 n GLU 75  
1 n ILE 76  
1 n ASP 77  
1 n LYS 78  
1 n LEU 79  
1 n ASN 80  
1 n ILE 81  
1 n LEU 82  
1 n TRP 83  
1 n ALA 84  
1 n SER 85  
1 n VAL 86  
1 n ALA 87  
1 n ALA 88  
1 n MET 89  
1 n HIS 90  
1 n ARG 91  
1 n ALA 92  
1 n LEU 93  
1 n ASP 94  
1 n GLY 95  
1 n LEU 96  
1 n THR 97  
1 n THR 98  
1 n THR 99  
1 n PRO 100 
1 n GLU 101 
1 n PHE 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n ASP 106 
1 n GLY 107 
1 n ASN 108 
1 n LYS 109 
1 n PHE 110 
1 n ARG 111 
1 n PRO 112 
1 n TYR 113 
1 n LYS 114 
1 n ASN 115 
1 n ILE 116 
1 n PRO 117 
1 n HIS 118 
1 n GLN 119 
1 n CYS 120 
1 n VAL 121 
1 n ILE 122 
1 n LYS 123 
1 n GLY 124 
1 n ASP 125 
1 n ALA 126 
1 n THR 127 
1 n PHE 128 
1 n THR 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n SER 135 
1 n VAL 136 
1 n LEU 137 
1 n ALA 138 
1 n LYS 139 
1 n THR 140 
1 n HIS 141 
1 n ARG 142 
1 n ASP 143 
1 n GLU 144 
1 n TYR 145 
1 n MET 146 
1 n SER 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n LEU 151 
1 n LYS 152 
1 n TYR 153 
1 n PRO 154 
1 n ASP 155 
1 n TYR 156 
1 n GLU 157 
1 n TRP 158 
1 n ASP 159 
1 n LYS 160 
1 n ASN 161 
1 n MET 162 
1 n GLY 163 
1 n TYR 164 
1 n PRO 165 
1 n THR 166 
1 n GLU 167 
1 n ARG 168 
1 n HIS 169 
1 n ARG 170 
1 n ALA 171 
1 n ALA 172 
1 n ILE 173 
1 n VAL 174 
1 n LEU 175 
1 n TYR 176 
1 n GLY 177 
1 n ILE 178 
1 n THR 179 
1 n PRO 180 
1 n HIS 181 
1 n HIS 182 
1 n ARG 183 
1 n LYS 184 
1 n SER 185 
1 n PHE 186 
1 n ARG 187 
1 n LEU 188 
1 n ILE 189 
1 n ASP 190 
1 n GLU 191 
1 n GLU 192 
1 n LEU 193 
1 n LYS 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 @ 2025-11-13 19:51:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.95
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 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   ? 20.863  -15.702 -11.983 1.00 44.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.755  -14.980 -11.322 1.00 52.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.566  -13.683 -12.082 1.00 56.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.545  -12.973 -12.242 1.00 55.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.100  -14.708 -9.849  1.00 50.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.991  -15.985 -9.004  1.00 44.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.900  -15.937 -7.441  1.00 41.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.068  -14.592 -6.546  1.00 36.11 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.376  -13.394 -12.637 1.00 57.07 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.108  -12.056 -13.189 1.00 60.98 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.029  -11.107 -11.991 1.00 62.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 17.104  -11.235 -11.193 1.00 59.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 16.805  -12.021 -14.010 1.00 57.84 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.988  -12.468 -15.470 1.00 52.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.661  -12.381 -16.252 1.00 49.75 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.876  -12.710 -17.733 1.00 43.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 14.610  -12.661 -18.509 1.00 38.87 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 19.001  -10.224 -11.836 1.00 65.00 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 18.849  -9.073  -10.953 1.00 66.41 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 17.663  -8.262  -11.486 1.00 66.02 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 17.750  -7.634  -12.542 1.00 60.40 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 20.136  -8.232  -10.927 1.00 62.69 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 21.228  -8.858  -10.045 1.00 55.75 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 22.527  -8.037  -10.016 1.00 52.97 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 23.279  -8.198  -9.031  1.00 48.71 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 22.776  -7.301  -10.998 1.00 49.23 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 16.514  -8.329  -10.801 1.00 65.79 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 15.409  -7.412  -11.046 1.00 65.64 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 15.834  -6.050  -10.500 1.00 67.31 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 15.491  -5.679  -9.384  1.00 62.39 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 14.107  -7.934  -10.404 1.00 59.29 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 13.286  -8.864  -11.282 1.00 52.55 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 13.563  -9.119  -12.444 1.00 48.42 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 12.206  -9.389  -10.751 1.00 45.16 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? 16.646  -5.339  -11.267 1.00 76.65 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? 17.059  -3.990  -10.926 1.00 79.71 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? 15.869  -3.052  -11.164 1.00 83.95 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? 15.451  -2.841  -12.304 1.00 80.81 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? 18.313  -3.620  -11.729 1.00 70.23 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? 19.098  -2.174  -10.965 1.00 56.46 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 15.289  -2.519  -10.078 1.00 84.13 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 14.261  -1.488  -10.147 1.00 87.02 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 14.829  -0.245  -10.838 1.00 87.59 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 15.957  0.173   -10.574 1.00 86.53 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 13.754  -1.142  -8.741  1.00 87.52 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 13.039  -2.278  -7.991  1.00 87.29 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 12.734  -1.825  -6.565  1.00 85.32 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 11.726  -2.672  -8.663  1.00 85.85 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 14.026  0.375   -11.699 1.00 90.53 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 14.392  1.636   -12.346 1.00 91.24 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 14.299  2.776   -11.333 1.00 91.98 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 13.287  2.908   -10.647 1.00 91.27 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 13.489  1.899   -13.556 1.00 91.58 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 13.671  0.858   -14.672 1.00 87.50 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 12.681  1.091   -15.822 1.00 85.19 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 12.870  2.397   -16.473 1.00 79.04 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 12.099  2.934   -17.408 1.00 74.54 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 11.053  2.321   -17.881 1.00 69.54 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 12.376  4.123   -17.883 1.00 64.65 7   A 1 
ATOM 60   N N   . SER A 1 8   ? 15.322  3.617   -11.269 1.00 89.45 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? 15.348  4.751   -10.334 1.00 88.58 8   A 1 
ATOM 62   C C   . SER A 1 8   ? 14.352  5.850   -10.703 1.00 88.82 8   A 1 
ATOM 63   O O   . SER A 1 8   ? 13.812  6.478   -9.806  1.00 85.84 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? 16.752  5.348   -10.255 1.00 86.27 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? 17.684  4.358   -9.871  1.00 76.93 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? 14.098  6.059   -11.988 1.00 90.48 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? 13.218  7.100   -12.524 1.00 90.86 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? 12.706  6.711   -13.920 1.00 92.18 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? 13.269  5.831   -14.591 1.00 91.26 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? 13.984  8.437   -12.561 1.00 88.17 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? 15.396  8.359   -13.117 1.00 85.09 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? 16.498  8.372   -12.238 1.00 80.86 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? 15.617  8.266   -14.502 1.00 81.29 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? 17.811  8.299   -12.740 1.00 74.95 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? 16.927  8.186   -15.010 1.00 76.63 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? 18.027  8.205   -14.130 1.00 76.64 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? 19.291  8.142   -14.623 1.00 70.44 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 11.617  7.353   -14.354 1.00 91.90 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 11.147  7.369   -15.739 1.00 92.72 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 11.800  8.527   -16.510 1.00 93.27 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 12.285  8.308   -17.622 1.00 91.63 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 9.610   7.468   -15.744 1.00 93.29 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 8.979   7.523   -17.145 1.00 93.63 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 9.229   6.237   -17.941 1.00 91.22 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 7.469   7.708   -17.021 1.00 92.60 10  A 1 
ATOM 86   N N   . HIS A 1 11  ? 11.837  9.717   -15.889 1.00 94.24 11  A 1 
ATOM 87   C CA  . HIS A 1 11  ? 12.457  10.943  -16.400 1.00 94.00 11  A 1 
ATOM 88   C C   . HIS A 1 11  ? 13.644  11.334  -15.504 1.00 93.48 11  A 1 
ATOM 89   O O   . HIS A 1 11  ? 13.480  11.542  -14.306 1.00 92.01 11  A 1 
ATOM 90   C CB  . HIS A 1 11  ? 11.403  12.056  -16.454 1.00 94.24 11  A 1 
ATOM 91   C CG  . HIS A 1 11  ? 10.176  11.686  -17.252 1.00 94.38 11  A 1 
ATOM 92   N ND1 . HIS A 1 11  ? 10.104  11.619  -18.621 1.00 84.62 11  A 1 
ATOM 93   C CD2 . HIS A 1 11  ? 8.946   11.336  -16.767 1.00 87.36 11  A 1 
ATOM 94   C CE1 . HIS A 1 11  ? 8.855   11.245  -18.953 1.00 89.08 11  A 1 
ATOM 95   N NE2 . HIS A 1 11  ? 8.115   11.057  -17.856 1.00 90.39 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? 14.834  11.416  -16.066 1.00 92.14 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? 16.062  11.698  -15.303 1.00 90.47 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? 16.213  13.162  -14.867 1.00 89.76 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? 16.969  13.465  -13.941 1.00 82.84 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? 17.283  11.229  -16.106 1.00 86.73 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? 17.495  11.924  -17.462 1.00 81.57 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? 16.591  12.650  -17.927 1.00 73.49 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? 18.574  11.666  -18.045 1.00 75.23 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 15.450  14.054  -15.500 1.00 91.09 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 15.470  15.497  -15.295 1.00 91.01 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 14.263  16.033  -14.504 1.00 92.02 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 14.116  17.248  -14.408 1.00 89.97 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 15.595  16.168  -16.674 1.00 89.40 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 14.349  15.990  -17.540 1.00 84.28 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 13.705  14.956  -17.578 1.00 75.92 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 13.971  17.000  -18.285 1.00 76.46 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 13.382  15.161  -13.965 1.00 91.92 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 12.198  15.552  -13.194 1.00 92.37 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 12.259  15.019  -11.759 1.00 91.65 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 12.771  13.933  -11.494 1.00 90.31 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 10.907  15.075  -13.893 1.00 93.42 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 10.657  15.628  -15.306 1.00 93.27 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 9.296   15.134  -15.814 1.00 91.13 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 10.636  17.158  -15.359 1.00 92.23 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? 11.652  15.759  -10.829 1.00 88.88 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? 11.387  15.281  -9.472  1.00 88.77 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? 10.165  14.357  -9.529  1.00 90.35 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? 9.017   14.809  -9.593  1.00 90.49 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? 11.202  16.461  -8.486  1.00 87.36 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? 12.460  17.363  -8.465  1.00 85.59 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? 10.910  15.910  -7.076  1.00 85.52 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? 12.308  18.625  -7.606  1.00 81.33 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? 10.393  13.045  -9.486  1.00 92.32 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? 9.333   12.038  -9.548  1.00 92.42 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? 8.908   11.558  -8.156  1.00 91.99 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? 9.739   11.203  -7.318  1.00 91.30 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? 9.755   10.846  -10.414 1.00 92.34 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? 10.073  11.257  -11.859 1.00 90.73 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? 10.238  10.052  -12.782 1.00 92.20 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? 9.858   10.171  -13.968 1.00 87.01 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? 10.721  8.977   -12.344 1.00 89.25 16  A 1 
ATOM 137  N N   . ALA A 1 17  ? 7.588   11.476  -7.930  1.00 92.19 17  A 1 
ATOM 138  C CA  . ALA A 1 17  ? 7.014   10.793  -6.774  1.00 92.40 17  A 1 
ATOM 139  C C   . ALA A 1 17  ? 6.436   9.434   -7.185  1.00 93.29 17  A 1 
ATOM 140  O O   . ALA A 1 17  ? 5.592   9.352   -8.076  1.00 93.82 17  A 1 
ATOM 141  C CB  . ALA A 1 17  ? 5.952   11.677  -6.116  1.00 92.26 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 6.833   8.370   -6.487  1.00 93.22 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 6.180   7.062   -6.560  1.00 93.21 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 5.016   6.979   -5.580  1.00 93.42 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 5.170   7.362   -4.421  1.00 93.12 18  A 1 
ATOM 146  N N   . CYS A 1 19  ? 3.864   6.471   -6.018  1.00 94.39 19  A 1 
ATOM 147  C CA  . CYS A 1 19  ? 2.666   6.287   -5.195  1.00 94.65 19  A 1 
ATOM 148  C C   . CYS A 1 19  ? 2.162   4.846   -5.254  1.00 94.94 19  A 1 
ATOM 149  O O   . CYS A 1 19  ? 2.062   4.266   -6.335  1.00 94.58 19  A 1 
ATOM 150  C CB  . CYS A 1 19  ? 1.566   7.251   -5.647  1.00 94.14 19  A 1 
ATOM 151  S SG  . CYS A 1 19  ? 2.085   8.971   -5.401  1.00 90.44 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? 1.776   4.306   -4.095  1.00 95.47 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? 1.096   3.014   -3.978  1.00 95.49 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? 0.198   2.973   -2.734  1.00 95.67 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? 0.357   3.764   -1.793  1.00 95.20 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? 2.129   1.866   -3.965  1.00 94.91 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? 1.494   0.467   -4.103  1.00 93.86 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? 0.332   0.381   -4.556  1.00 91.39 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? 2.138   -0.514  -3.663  1.00 90.78 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? -0.766  2.043   -2.712  1.00 95.63 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? -1.663  1.792   -1.596  1.00 95.57 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? -1.606  0.358   -1.059  1.00 95.15 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? -1.367  -0.627  -1.749  1.00 94.27 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? -3.101  2.202   -1.936  1.00 95.06 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? -3.933  1.152   -2.704  1.00 92.37 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? -3.689  1.065   -4.225  1.00 92.97 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? -4.305  0.155   -4.834  1.00 87.48 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? -3.078  1.973   -4.787  1.00 89.37 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? -1.967  0.212   0.224   1.00 95.49 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? -2.143  -1.082  0.864   1.00 95.35 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? -3.543  -1.230  1.472   1.00 95.89 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? -4.082  -0.332  2.129   1.00 95.39 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? -1.033  -1.292  1.896   1.00 94.43 22  A 1 
ATOM 174  N N   . GLY A 1 23  ? -4.125  -2.418  1.314   1.00 94.82 23  A 1 
ATOM 175  C CA  . GLY A 1 23  ? -5.363  -2.806  1.994   1.00 94.81 23  A 1 
ATOM 176  C C   . GLY A 1 23  ? -6.646  -2.673  1.172   1.00 95.44 23  A 1 
ATOM 177  O O   . GLY A 1 23  ? -7.724  -2.675  1.764   1.00 94.31 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -6.580  -2.594  -0.164  1.00 95.62 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -7.771  -2.532  -1.036  1.00 95.39 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -8.737  -3.695  -0.833  1.00 95.57 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -9.922  -3.465  -0.621  1.00 92.86 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -7.356  -2.465  -2.509  1.00 93.91 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -6.887  -1.058  -2.862  1.00 88.93 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -6.438  -0.967  -4.309  1.00 88.26 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -7.534  -1.163  -5.275  1.00 82.03 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -7.341  -1.285  -6.575  1.00 79.25 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -6.142  -1.299  -7.094  1.00 71.02 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -8.353  -1.396  -7.384  1.00 68.25 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -8.225  -4.933  -0.839  1.00 95.01 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -9.040  -6.154  -0.744  1.00 94.57 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -9.514  -6.529  0.665   1.00 95.58 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -9.991  -7.640  0.850   1.00 94.24 25  A 1 
ATOM 193  N N   . CYS A 1 26  ? -9.348  -5.671  1.675   1.00 95.04 26  A 1 
ATOM 194  C CA  . CYS A 1 26  ? -9.648  -6.029  3.059   1.00 95.88 26  A 1 
ATOM 195  C C   . CYS A 1 26  ? -11.108 -5.747  3.433   1.00 96.03 26  A 1 
ATOM 196  O O   . CYS A 1 26  ? -11.672 -4.740  3.007   1.00 95.41 26  A 1 
ATOM 197  C CB  . CYS A 1 26  ? -8.678  -5.306  3.992   1.00 95.83 26  A 1 
ATOM 198  S SG  . CYS A 1 26  ? -6.991  -5.814  3.591   1.00 94.56 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -11.690 -6.590  4.293   1.00 96.77 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -13.029 -6.401  4.867   1.00 96.87 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -13.038 -5.369  5.999   1.00 97.34 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -14.070 -4.772  6.284   1.00 96.93 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -13.554 -7.741  5.408   1.00 96.82 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -13.609 -8.896  4.398   1.00 96.13 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -14.208 -10.121 5.086   1.00 94.38 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -14.435 -8.553  3.162   1.00 94.53 27  A 1 
ATOM 207  N N   . ALA A 1 28  ? -11.896 -5.167  6.660   1.00 96.67 28  A 1 
ATOM 208  C CA  . ALA A 1 28  ? -11.753 -4.259  7.787   1.00 96.99 28  A 1 
ATOM 209  C C   . ALA A 1 28  ? -10.480 -3.413  7.704   1.00 96.90 28  A 1 
ATOM 210  O O   . ALA A 1 28  ? -9.487  -3.783  7.067   1.00 96.40 28  A 1 
ATOM 211  C CB  . ALA A 1 28  ? -11.805 -5.066  9.086   1.00 97.10 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? -10.510 -2.274  8.402   1.00 96.31 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? -9.411  -1.325  8.503   1.00 95.88 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? -9.321  -0.335  7.340   1.00 96.32 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? -10.105 -0.399  6.387   1.00 95.45 29  A 1 
ATOM 216  N N   . PRO A 1 30  ? -8.376  0.613   7.411   1.00 96.24 30  A 1 
ATOM 217  C CA  . PRO A 1 30  ? -8.222  1.656   6.405   1.00 96.17 30  A 1 
ATOM 218  C C   . PRO A 1 30  ? -7.596  1.131   5.103   1.00 96.44 30  A 1 
ATOM 219  O O   . PRO A 1 30  ? -6.987  0.058   5.057   1.00 95.82 30  A 1 
ATOM 220  C CB  . PRO A 1 30  ? -7.344  2.712   7.077   1.00 95.49 30  A 1 
ATOM 221  C CG  . PRO A 1 30  ? -6.441  1.880   7.990   1.00 94.14 30  A 1 
ATOM 222  C CD  . PRO A 1 30  ? -7.370  0.770   8.461   1.00 95.65 30  A 1 
ATOM 223  N N   . VAL A 1 31  ? -7.698  1.935   4.043   1.00 95.07 31  A 1 
ATOM 224  C CA  . VAL A 1 31  ? -6.699  1.933   2.970   1.00 95.54 31  A 1 
ATOM 225  C C   . VAL A 1 31  ? -5.608  2.915   3.372   1.00 94.91 31  A 1 
ATOM 226  O O   . VAL A 1 31  ? -5.914  4.059   3.704   1.00 93.97 31  A 1 
ATOM 227  C CB  . VAL A 1 31  ? -7.306  2.299   1.606   1.00 95.11 31  A 1 
ATOM 228  C CG1 . VAL A 1 31  ? -6.239  2.519   0.528   1.00 86.21 31  A 1 
ATOM 229  C CG2 . VAL A 1 31  ? -8.200  1.163   1.114   1.00 85.62 31  A 1 
ATOM 230  N N   . CYS A 1 32  ? -4.360  2.460   3.370   1.00 94.46 32  A 1 
ATOM 231  C CA  . CYS A 1 32  ? -3.186  3.309   3.570   1.00 94.20 32  A 1 
ATOM 232  C C   . CYS A 1 32  ? -2.504  3.535   2.225   1.00 94.10 32  A 1 
ATOM 233  O O   . CYS A 1 32  ? -2.381  2.587   1.458   1.00 93.06 32  A 1 
ATOM 234  C CB  . CYS A 1 32  ? -2.218  2.645   4.551   1.00 93.09 32  A 1 
ATOM 235  S SG  . CYS A 1 32  ? -2.994  2.459   6.180   1.00 87.10 32  A 1 
ATOM 236  N N   . ALA A 1 33  ? -2.050  4.749   1.953   1.00 93.96 33  A 1 
ATOM 237  C CA  . ALA A 1 33  ? -1.245  5.043   0.776   1.00 93.77 33  A 1 
ATOM 238  C C   . ALA A 1 33  ? -0.000  5.833   1.166   1.00 92.80 33  A 1 
ATOM 239  O O   . ALA A 1 33  ? -0.007  6.558   2.165   1.00 91.86 33  A 1 
ATOM 240  C CB  . ALA A 1 33  ? -2.085  5.781   -0.261  1.00 94.15 33  A 1 
ATOM 241  N N   . ALA A 1 34  ? 1.045   5.700   0.378   1.00 92.75 34  A 1 
ATOM 242  C CA  . ALA A 1 34  ? 2.256   6.484   0.525   1.00 91.77 34  A 1 
ATOM 243  C C   . ALA A 1 34  ? 2.635   7.144   -0.799  1.00 92.33 34  A 1 
ATOM 244  O O   . ALA A 1 34  ? 2.342   6.632   -1.881  1.00 92.14 34  A 1 
ATOM 245  C CB  . ALA A 1 34  ? 3.369   5.600   1.085   1.00 90.15 34  A 1 
ATOM 246  N N   . ALA A 1 35  ? 3.292   8.297   -0.679  1.00 91.81 35  A 1 
ATOM 247  C CA  . ALA A 1 35  ? 3.951   8.985   -1.776  1.00 91.17 35  A 1 
ATOM 248  C C   . ALA A 1 35  ? 5.409   9.210   -1.378  1.00 89.92 35  A 1 
ATOM 249  O O   . ALA A 1 35  ? 5.685   9.654   -0.260  1.00 88.56 35  A 1 
ATOM 250  C CB  . ALA A 1 35  ? 3.218   10.294  -2.071  1.00 91.72 35  A 1 
ATOM 251  N N   . VAL A 1 36  ? 6.332   8.869   -2.264  1.00 90.47 36  A 1 
ATOM 252  C CA  . VAL A 1 36  ? 7.766   8.858   -1.970  1.00 89.63 36  A 1 
ATOM 253  C C   . VAL A 1 36  ? 8.538   9.533   -3.095  1.00 89.93 36  A 1 
ATOM 254  O O   . VAL A 1 36  ? 8.407   9.151   -4.255  1.00 89.47 36  A 1 
ATOM 255  C CB  . VAL A 1 36  ? 8.264   7.416   -1.752  1.00 88.00 36  A 1 
ATOM 256  C CG1 . VAL A 1 36  ? 9.773   7.388   -1.482  1.00 84.49 36  A 1 
ATOM 257  C CG2 . VAL A 1 36  ? 7.557   6.760   -0.558  1.00 84.47 36  A 1 
ATOM 258  N N   . ILE A 1 37  ? 9.371   10.497  -2.727  1.00 87.23 37  A 1 
ATOM 259  C CA  . ILE A 1 37  ? 10.410  11.059  -3.596  1.00 85.97 37  A 1 
ATOM 260  C C   . ILE A 1 37  ? 11.747  10.541  -3.072  1.00 83.81 37  A 1 
ATOM 261  O O   . ILE A 1 37  ? 12.052  10.700  -1.893  1.00 82.25 37  A 1 
ATOM 262  C CB  . ILE A 1 37  ? 10.352  12.601  -3.630  1.00 86.32 37  A 1 
ATOM 263  C CG1 . ILE A 1 37  ? 9.002   13.073  -4.215  1.00 86.43 37  A 1 
ATOM 264  C CG2 . ILE A 1 37  ? 11.532  13.165  -4.451  1.00 85.86 37  A 1 
ATOM 265  C CD1 . ILE A 1 37  ? 8.766   14.581  -4.105  1.00 85.65 37  A 1 
ATOM 266  N N   . LEU A 1 38  ? 12.524  9.900   -3.933  1.00 84.68 38  A 1 
ATOM 267  C CA  . LEU A 1 38  ? 13.845  9.380   -3.590  1.00 83.20 38  A 1 
ATOM 268  C C   . LEU A 1 38  ? 14.943  10.256  -4.202  1.00 81.84 38  A 1 
ATOM 269  O O   . LEU A 1 38  ? 14.750  10.800  -5.288  1.00 80.11 38  A 1 
ATOM 270  C CB  . LEU A 1 38  ? 13.974  7.921   -4.044  1.00 82.68 38  A 1 
ATOM 271  C CG  . LEU A 1 38  ? 13.043  6.949   -3.301  1.00 81.56 38  A 1 
ATOM 272  C CD1 . LEU A 1 38  ? 13.166  5.561   -3.923  1.00 79.99 38  A 1 
ATOM 273  C CD2 . LEU A 1 38  ? 13.376  6.837   -1.810  1.00 79.81 38  A 1 
ATOM 274  N N   . PRO A 1 39  ? 16.109  10.355  -3.549  1.00 79.92 39  A 1 
ATOM 275  C CA  . PRO A 1 39  ? 17.273  10.983  -4.165  1.00 76.79 39  A 1 
ATOM 276  C C   . PRO A 1 39  ? 17.655  10.299  -5.489  1.00 77.02 39  A 1 
ATOM 277  O O   . PRO A 1 39  ? 17.432  9.092   -5.649  1.00 75.48 39  A 1 
ATOM 278  C CB  . PRO A 1 39  ? 18.405  10.874  -3.137  1.00 74.41 39  A 1 
ATOM 279  C CG  . PRO A 1 39  ? 17.674  10.714  -1.807  1.00 72.70 39  A 1 
ATOM 280  C CD  . PRO A 1 39  ? 16.421  9.931   -2.193  1.00 73.43 39  A 1 
ATOM 281  N N   . PRO A 1 40  ? 18.280  11.022  -6.426  1.00 77.43 40  A 1 
ATOM 282  C CA  . PRO A 1 40  ? 18.778  10.427  -7.663  1.00 74.65 40  A 1 
ATOM 283  C C   . PRO A 1 40  ? 19.683  9.219   -7.389  1.00 74.01 40  A 1 
ATOM 284  O O   . PRO A 1 40  ? 20.567  9.271   -6.531  1.00 70.10 40  A 1 
ATOM 285  C CB  . PRO A 1 40  ? 19.534  11.543  -8.392  1.00 73.05 40  A 1 
ATOM 286  C CG  . PRO A 1 40  ? 18.884  12.818  -7.858  1.00 70.91 40  A 1 
ATOM 287  C CD  . PRO A 1 40  ? 18.540  12.452  -6.413  1.00 72.44 40  A 1 
ATOM 288  N N   . LYS A 1 41  ? 19.475  8.138   -8.144  1.00 75.48 41  A 1 
ATOM 289  C CA  . LYS A 1 41  ? 20.240  6.881   -8.020  1.00 74.02 41  A 1 
ATOM 290  C C   . LYS A 1 41  ? 20.140  6.214   -6.636  1.00 75.14 41  A 1 
ATOM 291  O O   . LYS A 1 41  ? 21.035  5.460   -6.259  1.00 71.85 41  A 1 
ATOM 292  C CB  . LYS A 1 41  ? 21.703  7.077   -8.452  1.00 70.92 41  A 1 
ATOM 293  C CG  . LYS A 1 41  ? 21.869  7.714   -9.836  1.00 67.17 41  A 1 
ATOM 294  C CD  . LYS A 1 41  ? 23.356  7.918   -10.148 1.00 64.25 41  A 1 
ATOM 295  C CE  . LYS A 1 41  ? 23.500  8.573   -11.526 1.00 60.03 41  A 1 
ATOM 296  N NZ  . LYS A 1 41  ? 24.918  8.847   -11.868 1.00 53.59 41  A 1 
ATOM 297  N N   . PHE A 1 42  ? 19.054  6.471   -5.885  1.00 75.90 42  A 1 
ATOM 298  C CA  . PHE A 1 42  ? 18.808  5.761   -4.634  1.00 75.58 42  A 1 
ATOM 299  C C   . PHE A 1 42  ? 18.784  4.245   -4.866  1.00 75.97 42  A 1 
ATOM 300  O O   . PHE A 1 42  ? 18.077  3.740   -5.746  1.00 74.85 42  A 1 
ATOM 301  C CB  . PHE A 1 42  ? 17.500  6.234   -3.995  1.00 74.77 42  A 1 
ATOM 302  C CG  . PHE A 1 42  ? 17.193  5.549   -2.678  1.00 74.28 42  A 1 
ATOM 303  C CD1 . PHE A 1 42  ? 16.420  4.373   -2.649  1.00 72.94 42  A 1 
ATOM 304  C CD2 . PHE A 1 42  ? 17.704  6.070   -1.477  1.00 71.26 42  A 1 
ATOM 305  C CE1 . PHE A 1 42  ? 16.152  3.730   -1.427  1.00 69.70 42  A 1 
ATOM 306  C CE2 . PHE A 1 42  ? 17.435  5.432   -0.255  1.00 69.66 42  A 1 
ATOM 307  C CZ  . PHE A 1 42  ? 16.655  4.262   -0.228  1.00 70.89 42  A 1 
ATOM 308  N N   . TYR A 1 43  ? 19.522  3.523   -4.030  1.00 75.99 43  A 1 
ATOM 309  C CA  . TYR A 1 43  ? 19.558  2.071   -4.021  1.00 75.63 43  A 1 
ATOM 310  C C   . TYR A 1 43  ? 19.521  1.560   -2.581  1.00 76.01 43  A 1 
ATOM 311  O O   . TYR A 1 43  ? 20.216  2.075   -1.708  1.00 73.59 43  A 1 
ATOM 312  C CB  . TYR A 1 43  ? 20.805  1.569   -4.758  1.00 73.75 43  A 1 
ATOM 313  C CG  . TYR A 1 43  ? 20.997  0.066   -4.651  1.00 71.98 43  A 1 
ATOM 314  C CD1 . TYR A 1 43  ? 21.907  -0.466  -3.713  1.00 70.17 43  A 1 
ATOM 315  C CD2 . TYR A 1 43  ? 20.236  -0.802  -5.457  1.00 67.44 43  A 1 
ATOM 316  C CE1 . TYR A 1 43  ? 22.064  -1.857  -3.591  1.00 64.49 43  A 1 
ATOM 317  C CE2 . TYR A 1 43  ? 20.389  -2.196  -5.337  1.00 64.32 43  A 1 
ATOM 318  C CZ  . TYR A 1 43  ? 21.305  -2.727  -4.407  1.00 65.47 43  A 1 
ATOM 319  O OH  . TYR A 1 43  ? 21.463  -4.070  -4.291  1.00 63.73 43  A 1 
ATOM 320  N N   . HIS A 1 44  ? 18.722  0.516   -2.351  1.00 73.90 44  A 1 
ATOM 321  C CA  . HIS A 1 44  ? 18.732  -0.233  -1.107  1.00 72.76 44  A 1 
ATOM 322  C C   . HIS A 1 44  ? 18.520  -1.726  -1.408  1.00 73.54 44  A 1 
ATOM 323  O O   . HIS A 1 44  ? 17.529  -2.060  -2.059  1.00 71.85 44  A 1 
ATOM 324  C CB  . HIS A 1 44  ? 17.659  0.320   -0.162  1.00 71.09 44  A 1 
ATOM 325  C CG  . HIS A 1 44  ? 17.788  -0.239  1.227   1.00 68.44 44  A 1 
ATOM 326  N ND1 . HIS A 1 44  ? 17.315  -1.440  1.673   1.00 63.62 44  A 1 
ATOM 327  C CD2 . HIS A 1 44  ? 18.468  0.329   2.269   1.00 60.44 44  A 1 
ATOM 328  C CE1 . HIS A 1 44  ? 17.703  -1.600  2.950   1.00 60.46 44  A 1 
ATOM 329  N NE2 . HIS A 1 44  ? 18.410  -0.541  3.357   1.00 60.36 44  A 1 
ATOM 330  N N   . PRO A 1 45  ? 19.379  -2.640  -0.919  1.00 74.00 45  A 1 
ATOM 331  C CA  . PRO A 1 45  ? 19.361  -4.050  -1.324  1.00 72.88 45  A 1 
ATOM 332  C C   . PRO A 1 45  ? 18.073  -4.788  -0.943  1.00 72.90 45  A 1 
ATOM 333  O O   . PRO A 1 45  ? 17.722  -5.780  -1.574  1.00 70.16 45  A 1 
ATOM 334  C CB  . PRO A 1 45  ? 20.582  -4.672  -0.641  1.00 71.62 45  A 1 
ATOM 335  C CG  . PRO A 1 45  ? 20.843  -3.758  0.556   1.00 70.56 45  A 1 
ATOM 336  C CD  . PRO A 1 45  ? 20.461  -2.387  0.011   1.00 73.19 45  A 1 
ATOM 337  N N   . LEU A 1 46  ? 17.357  -4.303  0.081   1.00 71.76 46  A 1 
ATOM 338  C CA  . LEU A 1 46  ? 16.083  -4.884  0.506   1.00 70.28 46  A 1 
ATOM 339  C C   . LEU A 1 46  ? 14.882  -4.348  -0.281  1.00 71.17 46  A 1 
ATOM 340  O O   . LEU A 1 46  ? 13.809  -4.928  -0.189  1.00 68.52 46  A 1 
ATOM 341  C CB  . LEU A 1 46  ? 15.884  -4.651  2.014   1.00 67.47 46  A 1 
ATOM 342  C CG  . LEU A 1 46  ? 17.002  -5.207  2.915   1.00 63.13 46  A 1 
ATOM 343  C CD1 . LEU A 1 46  ? 16.687  -4.875  4.372   1.00 61.24 46  A 1 
ATOM 344  C CD2 . LEU A 1 46  ? 17.158  -6.722  2.771   1.00 59.04 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? 15.013  -3.240  -1.014  1.00 74.71 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? 13.883  -2.607  -1.688  1.00 74.54 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? 13.515  -3.387  -2.954  1.00 72.16 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? 14.164  -3.270  -3.987  1.00 67.82 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? 14.191  -1.125  -1.942  1.00 74.05 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? 12.990  -0.336  -2.495  1.00 71.99 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? 11.802  -0.316  -1.535  1.00 69.15 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? 13.414  1.111   -2.736  1.00 69.66 47  A 1 
ATOM 353  N N   . ASN A 1 48  ? 12.468  -4.200  -2.839  1.00 70.79 48  A 1 
ATOM 354  C CA  . ASN A 1 48  ? 11.870  -5.013  -3.891  1.00 67.98 48  A 1 
ATOM 355  C C   . ASN A 1 48  ? 10.343  -5.081  -3.693  1.00 67.96 48  A 1 
ATOM 356  O O   . ASN A 1 48  ? 9.788   -4.303  -2.910  1.00 62.00 48  A 1 
ATOM 357  C CB  . ASN A 1 48  ? 12.569  -6.388  -3.903  1.00 61.96 48  A 1 
ATOM 358  C CG  . ASN A 1 48  ? 12.407  -7.210  -2.632  1.00 56.68 48  A 1 
ATOM 359  O OD1 . ASN A 1 48  ? 11.522  -7.030  -1.817  1.00 53.26 48  A 1 
ATOM 360  N ND2 . ASN A 1 48  ? 13.256  -8.187  -2.433  1.00 50.46 48  A 1 
ATOM 361  N N   . ASP A 1 49  ? 9.656   -6.005  -4.352  1.00 61.19 49  A 1 
ATOM 362  C CA  . ASP A 1 49  ? 8.214   -6.243  -4.154  1.00 60.73 49  A 1 
ATOM 363  C C   . ASP A 1 49  ? 7.882   -6.448  -2.660  1.00 62.42 49  A 1 
ATOM 364  O O   . ASP A 1 49  ? 8.279   -7.441  -2.034  1.00 59.14 49  A 1 
ATOM 365  C CB  . ASP A 1 49  ? 7.770   -7.433  -5.023  1.00 56.24 49  A 1 
ATOM 366  C CG  . ASP A 1 49  ? 6.271   -7.787  -4.935  1.00 50.75 49  A 1 
ATOM 367  O OD1 . ASP A 1 49  ? 5.564   -7.311  -4.010  1.00 49.67 49  A 1 
ATOM 368  O OD2 . ASP A 1 49  ? 5.826   -8.622  -5.753  1.00 46.32 49  A 1 
ATOM 369  N N   . SER A 1 50  ? 7.119   -5.512  -2.090  1.00 60.49 50  A 1 
ATOM 370  C CA  . SER A 1 50  ? 6.747   -5.483  -0.670  1.00 58.30 50  A 1 
ATOM 371  C C   . SER A 1 50  ? 6.045   -6.757  -0.185  1.00 60.17 50  A 1 
ATOM 372  O O   . SER A 1 50  ? 6.118   -7.095  1.001   1.00 58.61 50  A 1 
ATOM 373  C CB  . SER A 1 50  ? 5.850   -4.267  -0.407  1.00 54.79 50  A 1 
ATOM 374  O OG  . SER A 1 50  ? 4.604   -4.398  -1.060  1.00 50.21 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? 5.379   -7.495  -1.073  1.00 61.18 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? 4.676   -8.752  -0.773  1.00 62.63 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? 5.640   -9.901  -0.472  1.00 63.20 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? 5.249   -10.858 0.188   1.00 61.05 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? 3.752   -9.124  -1.944  1.00 61.14 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? 2.687   -8.048  -2.221  1.00 59.46 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? 1.995   -8.289  -3.562  1.00 56.45 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? 1.160   -7.061  -3.957  1.00 54.14 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? 1.690   -6.390  -5.177  1.00 47.04 51  A 1 
ATOM 384  N N   . GLN A 1 52  ? 6.887   -9.803  -0.926  1.00 62.74 52  A 1 
ATOM 385  C CA  . GLN A 1 52  ? 7.943   -10.796 -0.710  1.00 64.89 52  A 1 
ATOM 386  C C   . GLN A 1 52  ? 8.833   -10.461 0.497   1.00 68.10 52  A 1 
ATOM 387  O O   . GLN A 1 52  ? 9.689   -11.254 0.885   1.00 64.77 52  A 1 
ATOM 388  C CB  . GLN A 1 52  ? 8.774   -10.937 -1.996  1.00 61.08 52  A 1 
ATOM 389  C CG  . GLN A 1 52  ? 7.906   -11.340 -3.198  1.00 55.45 52  A 1 
ATOM 390  C CD  . GLN A 1 52  ? 8.697   -11.459 -4.494  1.00 49.85 52  A 1 
ATOM 391  O OE1 . GLN A 1 52  ? 9.887   -11.726 -4.523  1.00 47.33 52  A 1 
ATOM 392  N NE2 . GLN A 1 52  ? 8.059   -11.271 -5.627  1.00 44.58 52  A 1 
ATOM 393  N N   . MET A 1 53  ? 8.631   -9.297  1.128   1.00 68.01 53  A 1 
ATOM 394  C CA  . MET A 1 53  ? 9.468   -8.826  2.229   1.00 68.82 53  A 1 
ATOM 395  C C   . MET A 1 53  ? 8.973   -9.282  3.601   1.00 70.11 53  A 1 
ATOM 396  O O   . MET A 1 53  ? 7.775   -9.275  3.906   1.00 68.89 53  A 1 
ATOM 397  C CB  . MET A 1 53  ? 9.572   -7.302  2.202   1.00 66.20 53  A 1 
ATOM 398  C CG  . MET A 1 53  ? 10.326  -6.776  0.983   1.00 61.23 53  A 1 
ATOM 399  S SD  . MET A 1 53  ? 10.443  -4.975  0.987   1.00 58.90 53  A 1 
ATOM 400  C CE  . MET A 1 53  ? 11.600  -4.750  2.360   1.00 53.36 53  A 1 
ATOM 401  N N   . THR A 1 54  ? 9.920   -9.575  4.495   1.00 72.33 54  A 1 
ATOM 402  C CA  . THR A 1 54  ? 9.625   -9.818  5.914   1.00 72.73 54  A 1 
ATOM 403  C C   . THR A 1 54  ? 9.221   -8.519  6.625   1.00 73.86 54  A 1 
ATOM 404  O O   . THR A 1 54  ? 9.601   -7.414  6.225   1.00 73.90 54  A 1 
ATOM 405  C CB  . THR A 1 54  ? 10.793  -10.488 6.654   1.00 71.83 54  A 1 
ATOM 406  O OG1 . THR A 1 54  ? 11.848  -9.586  6.847   1.00 67.48 54  A 1 
ATOM 407  C CG2 . THR A 1 54  ? 11.333  -11.723 5.938   1.00 67.43 54  A 1 
ATOM 408  N N   . LYS A 1 55  ? 8.480   -8.634  7.744   1.00 71.81 55  A 1 
ATOM 409  C CA  . LYS A 1 55  ? 8.137   -7.478  8.592   1.00 71.52 55  A 1 
ATOM 410  C C   . LYS A 1 55  ? 9.384   -6.704  9.030   1.00 72.23 55  A 1 
ATOM 411  O O   . LYS A 1 55  ? 9.383   -5.484  8.952   1.00 72.24 55  A 1 
ATOM 412  C CB  . LYS A 1 55  ? 7.297   -7.944  9.793   1.00 70.53 55  A 1 
ATOM 413  C CG  . LYS A 1 55  ? 6.818   -6.778  10.672  1.00 65.57 55  A 1 
ATOM 414  C CD  . LYS A 1 55  ? 5.920   -7.271  11.817  1.00 64.59 55  A 1 
ATOM 415  C CE  . LYS A 1 55  ? 5.471   -6.090  12.691  1.00 59.50 55  A 1 
ATOM 416  N NZ  . LYS A 1 55  ? 4.572   -6.517  13.802  1.00 54.51 55  A 1 
ATOM 417  N N   . LYS A 1 56  ? 10.457  -7.409  9.417   1.00 71.14 56  A 1 
ATOM 418  C CA  . LYS A 1 56  ? 11.730  -6.801  9.842   1.00 71.53 56  A 1 
ATOM 419  C C   . LYS A 1 56  ? 12.334  -5.899  8.757   1.00 72.64 56  A 1 
ATOM 420  O O   . LYS A 1 56  ? 12.641  -4.746  9.038   1.00 71.60 56  A 1 
ATOM 421  C CB  . LYS A 1 56  ? 12.703  -7.910  10.265  1.00 70.74 56  A 1 
ATOM 422  C CG  . LYS A 1 56  ? 14.014  -7.329  10.806  1.00 65.07 56  A 1 
ATOM 423  C CD  . LYS A 1 56  ? 15.021  -8.428  11.171  1.00 62.21 56  A 1 
ATOM 424  C CE  . LYS A 1 56  ? 16.341  -7.753  11.542  1.00 55.95 56  A 1 
ATOM 425  N NZ  . LYS A 1 56  ? 17.440  -8.726  11.757  1.00 50.19 56  A 1 
ATOM 426  N N   . HIS A 1 57  ? 12.416  -6.385  7.518   1.00 67.80 57  A 1 
ATOM 427  C CA  . HIS A 1 57  ? 12.968  -5.599  6.407   1.00 66.81 57  A 1 
ATOM 428  C C   . HIS A 1 57  ? 12.122  -4.359  6.082   1.00 67.45 57  A 1 
ATOM 429  O O   . HIS A 1 57  ? 12.667  -3.302  5.768   1.00 66.53 57  A 1 
ATOM 430  C CB  . HIS A 1 57  ? 13.081  -6.490  5.163   1.00 66.35 57  A 1 
ATOM 431  C CG  . HIS A 1 57  ? 14.026  -7.658  5.284   1.00 62.75 57  A 1 
ATOM 432  N ND1 . HIS A 1 57  ? 14.106  -8.726  4.405   1.00 57.97 57  A 1 
ATOM 433  C CD2 . HIS A 1 57  ? 14.989  -7.872  6.241   1.00 55.44 57  A 1 
ATOM 434  C CE1 . HIS A 1 57  ? 15.085  -9.540  4.814   1.00 55.33 57  A 1 
ATOM 435  N NE2 . HIS A 1 57  ? 15.643  -9.070  5.939   1.00 55.61 57  A 1 
ATOM 436  N N   . ARG A 1 58  ? 10.781  -4.447  6.200   1.00 68.84 58  A 1 
ATOM 437  C CA  . ARG A 1 58  ? 9.897   -3.282  6.018   1.00 66.85 58  A 1 
ATOM 438  C C   . ARG A 1 58  ? 10.119  -2.220  7.101   1.00 67.70 58  A 1 
ATOM 439  O O   . ARG A 1 58  ? 10.150  -1.040  6.781   1.00 68.38 58  A 1 
ATOM 440  C CB  . ARG A 1 58  ? 8.429   -3.714  5.957   1.00 65.82 58  A 1 
ATOM 441  C CG  . ARG A 1 58  ? 8.116   -4.555  4.708   1.00 62.21 58  A 1 
ATOM 442  C CD  . ARG A 1 58  ? 6.613   -4.648  4.444   1.00 59.98 58  A 1 
ATOM 443  N NE  . ARG A 1 58  ? 5.847   -5.256  5.554   1.00 57.40 58  A 1 
ATOM 444  C CZ  . ARG A 1 58  ? 5.604   -6.531  5.753   1.00 52.83 58  A 1 
ATOM 445  N NH1 . ARG A 1 58  ? 6.094   -7.457  4.985   1.00 49.77 58  A 1 
ATOM 446  N NH2 . ARG A 1 58  ? 4.834   -6.902  6.740   1.00 48.84 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? 10.318  -2.619  8.357   1.00 68.82 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? 10.638  -1.684  9.453   1.00 68.64 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? 12.011  -1.008  9.277   1.00 68.23 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? 12.181  0.143   9.679   1.00 66.45 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? 10.599  -2.412  10.805  1.00 67.77 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? 9.195   -2.851  11.252  1.00 63.05 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? 8.181   -1.703  11.413  1.00 59.94 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? 6.972   -1.995  11.293  1.00 56.59 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? 8.590   -0.545  11.645  1.00 56.10 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? 12.983  -1.683  8.676   1.00 65.63 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? 14.277  -1.071  8.333   1.00 65.66 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? 14.116  0.024   7.265   1.00 65.75 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? 14.596  1.144   7.462   1.00 63.77 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? 15.270  -2.156  7.876   1.00 65.35 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? 15.760  -3.021  9.054   1.00 59.92 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? 16.532  -4.286  8.629   1.00 57.33 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? 16.764  -5.142  9.521   1.00 54.26 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? 16.849  -4.433  7.434   1.00 54.08 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? 13.356  -0.249  6.196   1.00 66.60 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? 13.091  0.733   5.134   1.00 64.55 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? 12.222  1.908   5.597   1.00 64.44 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? 12.433  3.037   5.153   1.00 61.99 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? 12.445  0.028   3.935   1.00 62.25 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? 13.420  -0.850  3.135   1.00 57.14 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? 12.655  -1.615  2.064   1.00 54.80 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? 14.487  -0.020  2.423   1.00 52.57 61  A 1 
ATOM 473  N N   . ARG A 1 62  ? 11.298  1.682   6.539   1.00 65.26 62  A 1 
ATOM 474  C CA  . ARG A 1 62  ? 10.463  2.743   7.128   1.00 63.24 62  A 1 
ATOM 475  C C   . ARG A 1 62  ? 11.287  3.883   7.735   1.00 63.58 62  A 1 
ATOM 476  O O   . ARG A 1 62  ? 10.832  5.016   7.733   1.00 62.39 62  A 1 
ATOM 477  C CB  . ARG A 1 62  ? 9.542   2.115   8.182   1.00 60.30 62  A 1 
ATOM 478  C CG  . ARG A 1 62  ? 8.609   3.132   8.846   1.00 57.10 62  A 1 
ATOM 479  C CD  . ARG A 1 62  ? 7.767   2.446   9.914   1.00 54.92 62  A 1 
ATOM 480  N NE  . ARG A 1 62  ? 6.920   3.404   10.646  1.00 52.88 62  A 1 
ATOM 481  C CZ  . ARG A 1 62  ? 6.085   3.084   11.617  1.00 49.25 62  A 1 
ATOM 482  N NH1 . ARG A 1 62  ? 5.968   1.869   12.057  1.00 48.04 62  A 1 
ATOM 483  N NH2 . ARG A 1 62  ? 5.335   3.978   12.168  1.00 45.82 62  A 1 
ATOM 484  N N   . LYS A 1 63  ? 12.491  3.609   8.246   1.00 59.71 63  A 1 
ATOM 485  C CA  . LYS A 1 63  ? 13.383  4.633   8.824   1.00 58.24 63  A 1 
ATOM 486  C C   . LYS A 1 63  ? 13.987  5.572   7.774   1.00 57.93 63  A 1 
ATOM 487  O O   . LYS A 1 63  ? 14.501  6.621   8.139   1.00 55.47 63  A 1 
ATOM 488  C CB  . LYS A 1 63  ? 14.514  3.953   9.606   1.00 56.44 63  A 1 
ATOM 489  C CG  . LYS A 1 63  ? 13.999  3.102   10.771  1.00 53.86 63  A 1 
ATOM 490  C CD  . LYS A 1 63  ? 15.171  2.388   11.440  1.00 51.09 63  A 1 
ATOM 491  C CE  . LYS A 1 63  ? 14.660  1.475   12.552  1.00 47.62 63  A 1 
ATOM 492  N NZ  . LYS A 1 63  ? 15.780  0.732   13.184  1.00 41.82 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? 13.956  5.170   6.506   1.00 54.53 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? 14.561  5.895   5.384   1.00 53.13 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? 13.489  6.656   4.590   1.00 53.60 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? 13.784  7.646   3.925   1.00 51.31 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? 15.344  4.893   4.494   1.00 50.58 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? 16.390  4.102   5.325   1.00 46.71 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? 16.047  5.613   3.327   1.00 45.81 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? 17.049  2.942   4.574   1.00 43.33 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? 12.226  6.210   4.663   1.00 60.14 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 11.130  6.671   3.812   1.00 57.44 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 10.010  7.218   4.706   1.00 58.29 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 9.474   6.497   5.545   1.00 55.10 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? 10.640  5.500   2.928   1.00 53.14 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? 11.781  4.859   2.091   1.00 49.62 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? 9.535   5.993   1.991   1.00 48.63 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? 11.406  3.496   1.499   1.00 45.22 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? 9.610   8.479   4.523   1.00 53.97 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? 8.520   9.082   5.303   1.00 53.44 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? 7.416   9.651   4.400   1.00 57.09 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? 7.708   10.246  3.374   1.00 52.52 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? 9.057   10.170  6.244   1.00 46.65 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? 9.977   9.620   7.348   1.00 40.03 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? 10.299  10.663  8.424   1.00 36.73 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? 10.892  10.258  9.452   1.00 34.37 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? 9.925   11.845  8.250   1.00 34.82 66  A 1 
ATOM 518  N N   . LYS A 1 67  ? 6.179   9.520   4.853   1.00 58.27 67  A 1 
ATOM 519  C CA  . LYS A 1 67  ? 4.860   10.116  4.489   1.00 57.97 67  A 1 
ATOM 520  C C   . LYS A 1 67  ? 3.823   9.072   4.072   1.00 61.08 67  A 1 
ATOM 521  O O   . LYS A 1 67  ? 3.893   8.482   3.005   1.00 56.69 67  A 1 
ATOM 522  C CB  . LYS A 1 67  ? 4.910   11.263  3.449   1.00 51.59 67  A 1 
ATOM 523  C CG  . LYS A 1 67  ? 5.773   12.478  3.836   1.00 46.50 67  A 1 
ATOM 524  C CD  . LYS A 1 67  ? 5.341   13.174  5.134   1.00 43.92 67  A 1 
ATOM 525  C CE  . LYS A 1 67  ? 6.317   14.323  5.406   1.00 39.30 67  A 1 
ATOM 526  N NZ  . LYS A 1 67  ? 5.987   15.065  6.632   1.00 35.23 67  A 1 
ATOM 527  N N   . VAL A 1 68  ? 2.817   8.894   4.939   1.00 62.23 68  A 1 
ATOM 528  C CA  . VAL A 1 68  ? 1.670   7.994   4.726   1.00 64.06 68  A 1 
ATOM 529  C C   . VAL A 1 68  ? 0.371   8.731   5.016   1.00 64.69 68  A 1 
ATOM 530  O O   . VAL A 1 68  ? 0.288   9.513   5.963   1.00 63.09 68  A 1 
ATOM 531  C CB  . VAL A 1 68  ? 1.769   6.729   5.594   1.00 62.03 68  A 1 
ATOM 532  C CG1 . VAL A 1 68  ? 0.578   5.774   5.426   1.00 54.16 68  A 1 
ATOM 533  C CG2 . VAL A 1 68  ? 3.020   5.936   5.227   1.00 56.59 68  A 1 
ATOM 534  N N   . ALA A 1 69  ? -0.660  8.448   4.232   1.00 68.90 69  A 1 
ATOM 535  C CA  . ALA A 1 69  ? -2.032  8.872   4.469   1.00 69.03 69  A 1 
ATOM 536  C C   . ALA A 1 69  ? -2.973  7.668   4.557   1.00 72.01 69  A 1 
ATOM 537  O O   . ALA A 1 69  ? -2.671  6.572   4.083   1.00 71.96 69  A 1 
ATOM 538  C CB  . ALA A 1 69  ? -2.439  9.849   3.376   1.00 66.92 69  A 1 
ATOM 539  N N   . MET A 1 70  ? -4.146  7.872   5.191   1.00 68.60 70  A 1 
ATOM 540  C CA  . MET A 1 70  ? -5.142  6.819   5.378   1.00 71.66 70  A 1 
ATOM 541  C C   . MET A 1 70  ? -6.537  7.323   5.025   1.00 69.19 70  A 1 
ATOM 542  O O   . MET A 1 70  ? -6.867  8.480   5.287   1.00 69.85 70  A 1 
ATOM 543  C CB  . MET A 1 70  ? -5.110  6.278   6.818   1.00 73.85 70  A 1 
ATOM 544  C CG  . MET A 1 70  ? -3.718  5.812   7.265   1.00 69.25 70  A 1 
ATOM 545  S SD  . MET A 1 70  ? -3.716  4.941   8.855   1.00 63.63 70  A 1 
ATOM 546  C CE  . MET A 1 70  ? -1.928  4.708   9.076   1.00 52.94 70  A 1 
ATOM 547  N N   . LEU A 1 71  ? -7.373  6.435   4.484   1.00 72.46 71  A 1 
ATOM 548  C CA  . LEU A 1 71  ? -8.823  6.590   4.441   1.00 75.27 71  A 1 
ATOM 549  C C   . LEU A 1 71  ? -9.487  5.545   5.332   1.00 78.02 71  A 1 
ATOM 550  O O   . LEU A 1 71  ? -9.215  4.351   5.240   1.00 78.99 71  A 1 
ATOM 551  C CB  . LEU A 1 71  ? -9.379  6.525   3.015   1.00 76.42 71  A 1 
ATOM 552  C CG  . LEU A 1 71  ? -9.413  7.896   2.325   1.00 67.82 71  A 1 
ATOM 553  C CD1 . LEU A 1 71  ? -8.047  8.299   1.796   1.00 62.11 71  A 1 
ATOM 554  C CD2 . LEU A 1 71  ? -10.392 7.878   1.160   1.00 65.92 71  A 1 
ATOM 555  N N   . SER A 1 72  ? -10.395 6.019   6.183   1.00 81.82 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? -11.188 5.199   7.098   1.00 82.13 72  A 1 
ATOM 557  C C   . SER A 1 72  ? -12.195 4.303   6.354   1.00 82.18 72  A 1 
ATOM 558  O O   . SER A 1 72  ? -12.609 4.631   5.238   1.00 84.88 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? -11.922 6.103   8.092   1.00 84.74 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? -12.868 6.913   7.426   1.00 86.49 72  A 1 
ATOM 561  N N   . PRO A 1 73  ? -12.689 3.223   6.987   1.00 77.03 73  A 1 
ATOM 562  C CA  . PRO A 1 73  ? -13.754 2.380   6.428   1.00 78.15 73  A 1 
ATOM 563  C C   . PRO A 1 73  ? -15.002 3.166   6.018   1.00 80.90 73  A 1 
ATOM 564  O O   . PRO A 1 73  ? -15.557 2.933   4.949   1.00 84.14 73  A 1 
ATOM 565  C CB  . PRO A 1 73  ? -14.066 1.350   7.518   1.00 81.03 73  A 1 
ATOM 566  C CG  . PRO A 1 73  ? -12.733 1.232   8.254   1.00 82.35 73  A 1 
ATOM 567  C CD  . PRO A 1 73  ? -12.189 2.655   8.228   1.00 84.37 73  A 1 
ATOM 568  N N   . LYS A 1 74  ? -15.400 4.180   6.802   1.00 79.84 74  A 1 
ATOM 569  C CA  . LYS A 1 74  ? -16.540 5.064   6.494   1.00 79.54 74  A 1 
ATOM 570  C C   . LYS A 1 74  ? -16.333 5.864   5.203   1.00 80.51 74  A 1 
ATOM 571  O O   . LYS A 1 74  ? -17.271 6.034   4.423   1.00 81.96 74  A 1 
ATOM 572  C CB  . LYS A 1 74  ? -16.786 5.991   7.695   1.00 84.21 74  A 1 
ATOM 573  C CG  . LYS A 1 74  ? -18.029 6.878   7.511   1.00 77.28 74  A 1 
ATOM 574  C CD  . LYS A 1 74  ? -18.254 7.774   8.738   1.00 72.71 74  A 1 
ATOM 575  C CE  . LYS A 1 74  ? -19.489 8.658   8.534   1.00 64.27 74  A 1 
ATOM 576  N NZ  . LYS A 1 74  ? -19.738 9.544   9.701   1.00 55.71 74  A 1 
ATOM 577  N N   . GLU A 1 75  ? -15.126 6.366   4.969   1.00 80.31 75  A 1 
ATOM 578  C CA  . GLU A 1 75  ? -14.790 7.068   3.724   1.00 80.97 75  A 1 
ATOM 579  C C   . GLU A 1 75  ? -14.739 6.108   2.531   1.00 82.13 75  A 1 
ATOM 580  O O   . GLU A 1 75  ? -15.211 6.462   1.450   1.00 82.69 75  A 1 
ATOM 581  C CB  . GLU A 1 75  ? -13.446 7.781   3.871   1.00 83.45 75  A 1 
ATOM 582  C CG  . GLU A 1 75  ? -13.517 8.990   4.816   1.00 82.51 75  A 1 
ATOM 583  C CD  . GLU A 1 75  ? -12.108 9.443   5.195   1.00 83.01 75  A 1 
ATOM 584  O OE1 . GLU A 1 75  ? -11.671 10.516  4.725   1.00 75.85 75  A 1 
ATOM 585  O OE2 . GLU A 1 75  ? -11.448 8.690   5.945   1.00 77.81 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -14.227 4.886   2.733   1.00 79.73 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -14.212 3.830   1.711   1.00 81.75 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -15.641 3.473   1.297   1.00 83.13 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -15.935 3.454   0.101   1.00 83.31 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? -13.440 2.590   2.219   1.00 85.97 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? -11.947 2.930   2.430   1.00 85.28 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? -13.577 1.413   1.239   1.00 79.74 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? -11.199 1.893   3.281   1.00 80.24 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? -16.540 3.271   2.264   1.00 83.22 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? -17.950 2.957   2.002   1.00 82.44 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? -18.673 4.075   1.234   1.00 82.31 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? -19.557 3.803   0.423   1.00 83.32 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? -18.666 2.668   3.332   1.00 84.08 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? -18.276 1.329   3.964   1.00 84.73 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? -17.897 0.397   3.216   1.00 77.89 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? -18.428 1.198   5.202   1.00 78.42 77  A 1 
ATOM 602  N N   . LYS A 1 78  ? -18.286 5.335   1.437   1.00 84.37 78  A 1 
ATOM 603  C CA  . LYS A 1 78  ? -18.849 6.492   0.729   1.00 83.51 78  A 1 
ATOM 604  C C   . LYS A 1 78  ? -18.305 6.652   -0.695  1.00 83.05 78  A 1 
ATOM 605  O O   . LYS A 1 78  ? -19.047 7.054   -1.586  1.00 81.16 78  A 1 
ATOM 606  C CB  . LYS A 1 78  ? -18.606 7.754   1.573   1.00 84.95 78  A 1 
ATOM 607  C CG  . LYS A 1 78  ? -19.275 8.992   0.961   1.00 78.74 78  A 1 
ATOM 608  C CD  . LYS A 1 78  ? -19.050 10.241  1.821   1.00 75.42 78  A 1 
ATOM 609  C CE  . LYS A 1 78  ? -19.714 11.441  1.134   1.00 66.48 78  A 1 
ATOM 610  N NZ  . LYS A 1 78  ? -19.507 12.710  1.882   1.00 57.96 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? -17.014 6.404   -0.898  1.00 85.35 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? -16.330 6.681   -2.170  1.00 83.92 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? -16.304 5.490   -3.135  1.00 84.21 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? -16.125 5.699   -4.331  1.00 79.42 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? -14.895 7.156   -1.875  1.00 83.57 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? -14.798 8.537   -1.200  1.00 79.23 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? -13.335 8.837   -0.878  1.00 72.95 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? -15.331 9.658   -2.101  1.00 74.64 79  A 1 
ATOM 619  N N   . ASN A 1 80  ? -16.489 4.271   -2.624  1.00 85.62 80  A 1 
ATOM 620  C CA  . ASN A 1 80  ? -16.034 2.990   -3.172  1.00 85.94 80  A 1 
ATOM 621  C C   . ASN A 1 80  ? -14.502 2.812   -3.106  1.00 87.54 80  A 1 
ATOM 622  O O   . ASN A 1 80  ? -13.736 3.773   -3.038  1.00 84.57 80  A 1 
ATOM 623  C CB  . ASN A 1 80  ? -16.669 2.670   -4.551  1.00 82.73 80  A 1 
ATOM 624  C CG  . ASN A 1 80  ? -15.961 3.305   -5.737  1.00 79.29 80  A 1 
ATOM 625  O OD1 . ASN A 1 80  ? -14.745 3.261   -5.906  1.00 72.43 80  A 1 
ATOM 626  N ND2 . ASN A 1 80  ? -16.705 3.900   -6.639  1.00 70.65 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? -14.048 1.555   -3.139  1.00 87.07 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? -12.640 1.217   -2.884  1.00 89.04 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? -11.654 1.801   -3.905  1.00 89.99 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? -10.543 2.173   -3.530  1.00 89.62 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? -12.488 -0.311  -2.760  1.00 89.42 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? -11.082 -0.733  -2.294  1.00 86.46 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? -12.829 -1.046  -4.077  1.00 85.46 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? -10.656 -0.110  -0.958  1.00 82.33 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? -12.047 1.924   -5.182  1.00 84.17 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? -11.175 2.474   -6.222  1.00 83.97 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? -10.864 3.944   -5.939  1.00 86.69 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -9.704  4.343   -5.896  1.00 88.11 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? -11.844 2.290   -7.598  1.00 83.79 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? -11.089 2.960   -8.764  1.00 78.48 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? -9.704  2.351   -8.983  1.00 71.27 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? -11.892 2.808   -10.054 1.00 72.20 82  A 1 
ATOM 643  N N   . TRP A 1 83  ? -11.908 4.756   -5.708  1.00 89.77 83  A 1 
ATOM 644  C CA  . TRP A 1 83  ? -11.737 6.185   -5.451  1.00 90.91 83  A 1 
ATOM 645  C C   . TRP A 1 83  ? -11.194 6.471   -4.055  1.00 92.94 83  A 1 
ATOM 646  O O   . TRP A 1 83  ? -10.491 7.463   -3.888  1.00 92.22 83  A 1 
ATOM 647  C CB  . TRP A 1 83  ? -13.049 6.917   -5.729  1.00 90.05 83  A 1 
ATOM 648  C CG  . TRP A 1 83  ? -13.524 6.756   -7.145  1.00 88.55 83  A 1 
ATOM 649  C CD1 . TRP A 1 83  ? -14.746 6.318   -7.516  1.00 82.88 83  A 1 
ATOM 650  C CD2 . TRP A 1 83  ? -12.784 6.985   -8.391  1.00 85.44 83  A 1 
ATOM 651  N NE1 . TRP A 1 83  ? -14.819 6.263   -8.896  1.00 79.38 83  A 1 
ATOM 652  C CE2 . TRP A 1 83  ? -13.635 6.655   -9.487  1.00 81.87 83  A 1 
ATOM 653  C CE3 . TRP A 1 83  ? -11.481 7.427   -8.705  1.00 77.48 83  A 1 
ATOM 654  C CZ2 . TRP A 1 83  ? -13.219 6.760   -10.822 1.00 80.57 83  A 1 
ATOM 655  C CZ3 . TRP A 1 83  ? -11.049 7.530   -10.042 1.00 78.28 83  A 1 
ATOM 656  C CH2 . TRP A 1 83  ? -11.916 7.200   -11.096 1.00 77.30 83  A 1 
ATOM 657  N N   . ALA A 1 84  ? -11.436 5.586   -3.092  1.00 92.36 84  A 1 
ATOM 658  C CA  . ALA A 1 84  ? -10.785 5.650   -1.791  1.00 92.36 84  A 1 
ATOM 659  C C   . ALA A 1 84  ? -9.263  5.453   -1.907  1.00 93.39 84  A 1 
ATOM 660  O O   . ALA A 1 84  ? -8.513  6.232   -1.326  1.00 93.62 84  A 1 
ATOM 661  C CB  . ALA A 1 84  ? -11.436 4.621   -0.862  1.00 92.52 84  A 1 
ATOM 662  N N   . SER A 1 85  ? -8.802  4.490   -2.707  1.00 94.07 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? -7.367  4.308   -2.981  1.00 94.07 85  A 1 
ATOM 664  C C   . SER A 1 85  ? -6.738  5.562   -3.597  1.00 94.78 85  A 1 
ATOM 665  O O   . SER A 1 85  ? -5.733  6.059   -3.099  1.00 94.48 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? -7.150  3.128   -3.933  1.00 93.29 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? -7.565  1.914   -3.338  1.00 84.29 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? -7.380  6.134   -4.625  1.00 93.92 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? -6.902  7.370   -5.270  1.00 93.76 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? -6.887  8.546   -4.287  1.00 94.57 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? -5.901  9.273   -4.215  1.00 94.84 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? -7.752  7.700   -6.509  1.00 93.75 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? -7.366  9.046   -7.133  1.00 92.20 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? -7.587  6.623   -7.588  1.00 91.28 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? -7.945  8.722   -3.484  1.00 95.26 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? -8.000  9.791   -2.492  1.00 95.17 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? -6.920  9.638   -1.402  1.00 95.25 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? -6.367  10.639  -0.947  1.00 94.86 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? -9.409  9.831   -1.890  1.00 95.29 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? -6.596  8.403   -0.992  1.00 94.84 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? -5.492  8.148   -0.068  1.00 94.07 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? -4.140  8.552   -0.681  1.00 93.97 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? -3.358  9.231   -0.016  1.00 93.99 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? -5.512  6.671   0.357   1.00 94.27 88  A 1 
ATOM 685  N N   . MET A 1 89  ? -3.899  8.218   -1.951  1.00 94.88 89  A 1 
ATOM 686  C CA  . MET A 1 89  ? -2.684  8.635   -2.668  1.00 94.58 89  A 1 
ATOM 687  C C   . MET A 1 89  ? -2.599  10.158  -2.827  1.00 94.24 89  A 1 
ATOM 688  O O   . MET A 1 89  ? -1.539  10.729  -2.583  1.00 94.42 89  A 1 
ATOM 689  C CB  . MET A 1 89  ? -2.599  7.942   -4.030  1.00 95.14 89  A 1 
ATOM 690  C CG  . MET A 1 89  ? -2.263  6.453   -3.886  1.00 94.62 89  A 1 
ATOM 691  S SD  . MET A 1 89  ? -1.955  5.599   -5.454  1.00 93.77 89  A 1 
ATOM 692  C CE  . MET A 1 89  ? -3.641  5.370   -6.061  1.00 89.45 89  A 1 
ATOM 693  N N   . HIS A 1 90  ? -3.713  10.843  -3.124  1.00 95.60 90  A 1 
ATOM 694  C CA  . HIS A 1 90  ? -3.748  12.314  -3.157  1.00 95.41 90  A 1 
ATOM 695  C C   . HIS A 1 90  ? -3.372  12.923  -1.799  1.00 94.71 90  A 1 
ATOM 696  O O   . HIS A 1 90  ? -2.526  13.810  -1.742  1.00 94.08 90  A 1 
ATOM 697  C CB  . HIS A 1 90  ? -5.134  12.812  -3.597  1.00 95.87 90  A 1 
ATOM 698  C CG  . HIS A 1 90  ? -5.452  12.662  -5.060  1.00 96.25 90  A 1 
ATOM 699  N ND1 . HIS A 1 90  ? -6.496  13.309  -5.712  1.00 88.65 90  A 1 
ATOM 700  C CD2 . HIS A 1 90  ? -4.780  11.926  -5.991  1.00 89.89 90  A 1 
ATOM 701  C CE1 . HIS A 1 90  ? -6.433  12.958  -7.000  1.00 91.28 90  A 1 
ATOM 702  N NE2 . HIS A 1 90  ? -5.407  12.118  -7.211  1.00 92.28 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? -3.922  12.405  -0.690  1.00 94.22 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? -3.534  12.846  0.663   1.00 93.18 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? -2.060  12.571  0.974   1.00 92.18 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? -1.431  13.364  1.666   1.00 90.92 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? -4.395  12.149  1.722   1.00 92.95 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? -5.834  12.660  1.769   1.00 87.55 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? -6.609  11.849  2.809   1.00 88.11 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? -8.028  12.219  2.815   1.00 85.32 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? -8.980  11.685  3.555   1.00 82.35 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? -8.765  10.762  4.445   1.00 78.68 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? -10.205 12.081  3.402   1.00 74.84 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? -1.516  11.449  0.502   1.00 93.02 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? -0.094  11.156  0.672   1.00 91.68 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? 0.781   12.164  -0.098  1.00 91.00 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? 1.751   12.671  0.464   1.00 90.08 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? 0.170   9.705   0.262   1.00 91.61 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? 0.390   12.518  -1.326  1.00 92.09 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? 1.039   13.559  -2.134  1.00 91.72 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? 0.960   14.944  -1.472  1.00 90.78 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? 1.959   15.655  -1.449  1.00 89.74 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? 0.389   13.601  -3.528  1.00 92.69 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? 0.755   12.416  -4.442  1.00 92.66 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? -0.215  12.345  -5.620  1.00 91.94 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? 2.171   12.565  -5.001  1.00 92.49 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -0.193  15.313  -0.873  1.00 92.38 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -0.331  16.564  -0.105  1.00 91.12 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? 0.619   16.621  1.104   1.00 89.49 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? 1.002   17.701  1.552   1.00 87.48 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -1.781  16.730  0.393   1.00 91.79 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -2.783  17.086  -0.705  1.00 91.76 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -2.412  17.874  -1.615  1.00 88.52 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -3.943  16.628  -0.597  1.00 89.13 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? 1.005   15.463  1.642   1.00 87.95 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? 1.944   15.365  2.753   1.00 84.59 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? 3.414   15.573  2.367   1.00 83.90 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? 4.237   15.749  3.269   1.00 81.54 95  A 1 
ATOM 739  N N   . LEU A 1 96  ? 3.764   15.522  1.081   1.00 85.03 96  A 1 
ATOM 740  C CA  . LEU A 1 96  ? 5.147   15.701  0.634   1.00 84.63 96  A 1 
ATOM 741  C C   . LEU A 1 96  ? 5.628   17.132  0.909   1.00 83.03 96  A 1 
ATOM 742  O O   . LEU A 1 96  ? 4.922   18.105  0.667   1.00 82.11 96  A 1 
ATOM 743  C CB  . LEU A 1 96  ? 5.288   15.362  -0.860  1.00 86.21 96  A 1 
ATOM 744  C CG  . LEU A 1 96  ? 5.107   13.873  -1.216  1.00 85.81 96  A 1 
ATOM 745  C CD1 . LEU A 1 96  ? 5.145   13.715  -2.737  1.00 84.94 96  A 1 
ATOM 746  C CD2 . LEU A 1 96  ? 6.213   12.998  -0.618  1.00 85.31 96  A 1 
ATOM 747  N N   . THR A 1 97  ? 6.854   17.263  1.394   1.00 81.39 97  A 1 
ATOM 748  C CA  . THR A 1 97  ? 7.507   18.569  1.593   1.00 79.47 97  A 1 
ATOM 749  C C   . THR A 1 97  ? 7.975   19.188  0.279   1.00 80.33 97  A 1 
ATOM 750  O O   . THR A 1 97  ? 8.013   20.405  0.153   1.00 78.51 97  A 1 
ATOM 751  C CB  . THR A 1 97  ? 8.719   18.435  2.527   1.00 77.36 97  A 1 
ATOM 752  O OG1 . THR A 1 97  ? 9.546   17.370  2.106   1.00 72.91 97  A 1 
ATOM 753  C CG2 . THR A 1 97  ? 8.292   18.119  3.961   1.00 71.37 97  A 1 
ATOM 754  N N   . THR A 1 98  ? 8.304   18.341  -0.696  1.00 81.27 98  A 1 
ATOM 755  C CA  . THR A 1 98  ? 8.714   18.738  -2.042  1.00 82.55 98  A 1 
ATOM 756  C C   . THR A 1 98  ? 7.582   18.424  -3.008  1.00 84.93 98  A 1 
ATOM 757  O O   . THR A 1 98  ? 7.087   17.297  -3.032  1.00 84.81 98  A 1 
ATOM 758  C CB  . THR A 1 98  ? 9.998   18.006  -2.455  1.00 81.00 98  A 1 
ATOM 759  O OG1 . THR A 1 98  ? 11.003  18.245  -1.496  1.00 78.25 98  A 1 
ATOM 760  C CG2 . THR A 1 98  ? 10.540  18.474  -3.801  1.00 77.88 98  A 1 
ATOM 761  N N   . THR A 1 99  ? 7.156   19.405  -3.802  1.00 89.09 99  A 1 
ATOM 762  C CA  . THR A 1 99  ? 6.163   19.175  -4.859  1.00 89.80 99  A 1 
ATOM 763  C C   . THR A 1 99  ? 6.818   18.395  -6.003  1.00 90.16 99  A 1 
ATOM 764  O O   . THR A 1 99  ? 7.816   18.878  -6.539  1.00 89.67 99  A 1 
ATOM 765  C CB  . THR A 1 99  ? 5.592   20.502  -5.375  1.00 89.96 99  A 1 
ATOM 766  O OG1 . THR A 1 99  ? 5.018   21.213  -4.298  1.00 88.09 99  A 1 
ATOM 767  C CG2 . THR A 1 99  ? 4.477   20.302  -6.399  1.00 87.34 99  A 1 
ATOM 768  N N   . PRO A 1 100 ? 6.289   17.211  -6.379  1.00 91.05 100 A 1 
ATOM 769  C CA  . PRO A 1 100 ? 6.822   16.480  -7.519  1.00 91.45 100 A 1 
ATOM 770  C C   . PRO A 1 100 ? 6.446   17.170  -8.837  1.00 92.62 100 A 1 
ATOM 771  O O   . PRO A 1 100 ? 5.403   17.815  -8.943  1.00 93.03 100 A 1 
ATOM 772  C CB  . PRO A 1 100 ? 6.227   15.075  -7.410  1.00 91.35 100 A 1 
ATOM 773  C CG  . PRO A 1 100 ? 4.877   15.321  -6.734  1.00 90.30 100 A 1 
ATOM 774  C CD  . PRO A 1 100 ? 5.161   16.495  -5.793  1.00 90.94 100 A 1 
ATOM 775  N N   . GLU A 1 101 ? 7.274   16.984  -9.850  1.00 93.62 101 A 1 
ATOM 776  C CA  . GLU A 1 101 ? 7.019   17.433  -11.231 1.00 94.53 101 A 1 
ATOM 777  C C   . GLU A 1 101 ? 6.354   16.332  -12.069 1.00 95.76 101 A 1 
ATOM 778  O O   . GLU A 1 101 ? 5.706   16.609  -13.077 1.00 95.87 101 A 1 
ATOM 779  C CB  . GLU A 1 101 ? 8.346   17.858  -11.862 1.00 94.14 101 A 1 
ATOM 780  C CG  . GLU A 1 101 ? 8.970   19.066  -11.155 1.00 92.77 101 A 1 
ATOM 781  C CD  . GLU A 1 101 ? 10.364  19.361  -11.714 1.00 91.85 101 A 1 
ATOM 782  O OE1 . GLU A 1 101 ? 10.499  20.337  -12.470 1.00 86.88 101 A 1 
ATOM 783  O OE2 . GLU A 1 101 ? 11.284  18.582  -11.368 1.00 87.69 101 A 1 
ATOM 784  N N   . PHE A 1 102 ? 6.467   15.068  -11.619 1.00 96.00 102 A 1 
ATOM 785  C CA  . PHE A 1 102 ? 5.826   13.907  -12.233 1.00 96.21 102 A 1 
ATOM 786  C C   . PHE A 1 102 ? 5.419   12.873  -11.176 1.00 96.15 102 A 1 
ATOM 787  O O   . PHE A 1 102 ? 6.080   12.717  -10.148 1.00 95.83 102 A 1 
ATOM 788  C CB  . PHE A 1 102 ? 6.776   13.297  -13.267 1.00 96.62 102 A 1 
ATOM 789  C CG  . PHE A 1 102 ? 6.072   12.427  -14.286 1.00 97.13 102 A 1 
ATOM 790  C CD1 . PHE A 1 102 ? 5.928   11.047  -14.073 1.00 96.58 102 A 1 
ATOM 791  C CD2 . PHE A 1 102 ? 5.547   13.011  -15.454 1.00 96.86 102 A 1 
ATOM 792  C CE1 . PHE A 1 102 ? 5.260   10.254  -15.026 1.00 96.69 102 A 1 
ATOM 793  C CE2 . PHE A 1 102 ? 4.885   12.217  -16.406 1.00 96.70 102 A 1 
ATOM 794  C CZ  . PHE A 1 102 ? 4.740   10.839  -16.194 1.00 97.09 102 A 1 
ATOM 795  N N   . ILE A 1 103 ? 4.311   12.133  -11.414 1.00 96.72 103 A 1 
ATOM 796  C CA  . ILE A 1 103 ? 3.810   11.112  -10.485 1.00 97.05 103 A 1 
ATOM 797  C C   . ILE A 1 103 ? 3.785   9.746   -11.172 1.00 97.31 103 A 1 
ATOM 798  O O   . ILE A 1 103 ? 3.127   9.556   -12.194 1.00 97.30 103 A 1 
ATOM 799  C CB  . ILE A 1 103 ? 2.433   11.503  -9.902  1.00 97.03 103 A 1 
ATOM 800  C CG1 . ILE A 1 103 ? 2.461   12.889  -9.215  1.00 96.42 103 A 1 
ATOM 801  C CG2 . ILE A 1 103 ? 1.966   10.436  -8.892  1.00 96.37 103 A 1 
ATOM 802  C CD1 . ILE A 1 103 ? 1.059   13.464  -8.957  1.00 94.91 103 A 1 
ATOM 803  N N   . LEU A 1 104 ? 4.442   8.762   -10.574 1.00 97.78 104 A 1 
ATOM 804  C CA  . LEU A 1 104 ? 4.383   7.350   -10.945 1.00 97.70 104 A 1 
ATOM 805  C C   . LEU A 1 104 ? 3.445   6.624   -9.978  1.00 97.71 104 A 1 
ATOM 806  O O   . LEU A 1 104 ? 3.658   6.651   -8.769  1.00 97.39 104 A 1 
ATOM 807  C CB  . LEU A 1 104 ? 5.799   6.757   -10.910 1.00 97.54 104 A 1 
ATOM 808  C CG  . LEU A 1 104 ? 6.774   7.346   -11.941 1.00 96.65 104 A 1 
ATOM 809  C CD1 . LEU A 1 104 ? 8.170   6.778   -11.697 1.00 95.29 104 A 1 
ATOM 810  C CD2 . LEU A 1 104 ? 6.353   7.006   -13.371 1.00 95.25 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? 2.397   5.972   -10.491 1.00 98.07 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? 1.338   5.357   -9.674  1.00 98.10 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? 1.279   3.860   -9.934  1.00 97.99 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? 1.160   3.453   -11.093 1.00 97.38 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? -0.024  6.007   -9.965  1.00 97.79 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? -1.112  5.475   -9.029  1.00 96.26 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? 0.024   7.533   -9.807  1.00 96.39 105 A 1 
ATOM 818  N N   . ASP A 1 106 ? 1.318   3.027   -8.879  1.00 98.01 106 A 1 
ATOM 819  C CA  . ASP A 1 106 ? 1.070   1.598   -9.049  1.00 97.86 106 A 1 
ATOM 820  C C   . ASP A 1 106 ? -0.346  1.326   -9.573  1.00 97.66 106 A 1 
ATOM 821  O O   . ASP A 1 106 ? -1.326  1.997   -9.235  1.00 96.12 106 A 1 
ATOM 822  C CB  . ASP A 1 106 ? 1.344   0.776   -7.775  1.00 97.46 106 A 1 
ATOM 823  C CG  . ASP A 1 106 ? 1.352   -0.725  -8.133  1.00 96.41 106 A 1 
ATOM 824  O OD1 . ASP A 1 106 ? 2.273   -1.128  -8.888  1.00 93.15 106 A 1 
ATOM 825  O OD2 . ASP A 1 106 ? 0.390   -1.450  -7.797  1.00 92.78 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? -0.466  0.326   -10.442 1.00 96.96 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? -1.728  -0.103  -11.022 1.00 96.77 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? -2.076  0.591   -12.341 1.00 97.37 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? -1.223  0.905   -13.166 1.00 96.60 107 A 1 
ATOM 830  N N   . ASN A 1 108 ? -3.392  0.742   -12.593 1.00 96.52 108 A 1 
ATOM 831  C CA  . ASN A 1 108 ? -3.918  1.153   -13.902 1.00 96.21 108 A 1 
ATOM 832  C C   . ASN A 1 108 ? -4.944  2.297   -13.854 1.00 96.55 108 A 1 
ATOM 833  O O   . ASN A 1 108 ? -5.502  2.656   -14.893 1.00 94.34 108 A 1 
ATOM 834  C CB  . ASN A 1 108 ? -4.479  -0.092  -14.611 1.00 95.09 108 A 1 
ATOM 835  C CG  . ASN A 1 108 ? -5.722  -0.683  -13.965 1.00 93.02 108 A 1 
ATOM 836  O OD1 . ASN A 1 108 ? -6.206  -0.275  -12.919 1.00 86.02 108 A 1 
ATOM 837  N ND2 . ASN A 1 108 ? -6.301  -1.688  -14.578 1.00 86.31 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? -5.250  2.837   -12.667 1.00 95.65 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? -6.241  3.906   -12.473 1.00 95.13 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? -5.744  4.946   -11.475 1.00 96.11 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? -5.427  4.620   -10.341 1.00 94.08 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? -7.591  3.330   -12.000 1.00 92.77 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? -8.322  2.448   -13.029 1.00 84.12 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? -8.765  3.211   -14.280 1.00 80.70 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? -9.444  2.248   -15.257 1.00 75.73 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? -9.738  2.899   -16.553 1.00 66.25 109 A 1 
ATOM 847  N N   . PHE A 1 110 ? -5.815  6.198   -11.900 1.00 95.83 110 A 1 
ATOM 848  C CA  . PHE A 1 110 ? -5.558  7.372   -11.077 1.00 95.99 110 A 1 
ATOM 849  C C   . PHE A 1 110 ? -6.423  8.538   -11.572 1.00 95.95 110 A 1 
ATOM 850  O O   . PHE A 1 110 ? -6.905  8.522   -12.709 1.00 94.76 110 A 1 
ATOM 851  C CB  . PHE A 1 110 ? -4.067  7.696   -11.145 1.00 96.08 110 A 1 
ATOM 852  C CG  . PHE A 1 110 ? -3.579  8.654   -10.082 1.00 96.49 110 A 1 
ATOM 853  C CD1 . PHE A 1 110 ? -3.021  9.894   -10.452 1.00 94.23 110 A 1 
ATOM 854  C CD2 . PHE A 1 110 ? -3.635  8.292   -8.726  1.00 94.71 110 A 1 
ATOM 855  C CE1 . PHE A 1 110 ? -2.502  10.752  -9.472  1.00 93.50 110 A 1 
ATOM 856  C CE2 . PHE A 1 110 ? -3.120  9.158   -7.747  1.00 94.07 110 A 1 
ATOM 857  C CZ  . PHE A 1 110 ? -2.544  10.382  -8.122  1.00 96.03 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? -6.690  9.531   -10.718 1.00 97.04 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? -7.292  10.808  -11.123 1.00 96.63 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? -6.200  11.867  -11.185 1.00 97.41 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? -5.290  11.796  -10.363 1.00 96.89 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? -8.398  11.234  -10.157 1.00 95.35 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? -9.713  10.508  -10.451 1.00 89.67 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? -10.792 10.962  -9.468  1.00 84.14 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? -12.089 10.324  -9.759  1.00 77.35 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? -13.206 10.464  -9.065  1.00 69.64 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? -13.270 11.211  -8.003  1.00 65.42 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? -14.290 9.848   -9.430  1.00 63.19 111 A 1 
ATOM 869  N N   . PRO A 1 112 ? -6.328  12.863  -12.072 1.00 97.17 112 A 1 
ATOM 870  C CA  . PRO A 1 112 ? -5.404  13.990  -12.089 1.00 97.26 112 A 1 
ATOM 871  C C   . PRO A 1 112 ? -5.250  14.598  -10.698 1.00 97.68 112 A 1 
ATOM 872  O O   . PRO A 1 112 ? -6.240  14.853  -10.006 1.00 97.03 112 A 1 
ATOM 873  C CB  . PRO A 1 112 ? -5.987  14.988  -13.092 1.00 96.25 112 A 1 
ATOM 874  C CG  . PRO A 1 112 ? -6.752  14.092  -14.061 1.00 94.08 112 A 1 
ATOM 875  C CD  . PRO A 1 112 ? -7.308  13.001  -13.148 1.00 96.26 112 A 1 
ATOM 876  N N   . TYR A 1 113 ? -4.007  14.812  -10.283 1.00 97.32 113 A 1 
ATOM 877  C CA  . TYR A 1 113 ? -3.662  15.446  -9.022  1.00 97.39 113 A 1 
ATOM 878  C C   . TYR A 1 113 ? -3.051  16.818  -9.311  1.00 97.62 113 A 1 
ATOM 879  O O   . TYR A 1 113 ? -1.948  16.908  -9.851  1.00 96.86 113 A 1 
ATOM 880  C CB  . TYR A 1 113 ? -2.714  14.547  -8.229  1.00 96.84 113 A 1 
ATOM 881  C CG  . TYR A 1 113 ? -2.214  15.198  -6.958  1.00 96.57 113 A 1 
ATOM 882  C CD1 . TYR A 1 113 ? -0.936  15.783  -6.937  1.00 94.83 113 A 1 
ATOM 883  C CD2 . TYR A 1 113 ? -3.035  15.247  -5.813  1.00 95.27 113 A 1 
ATOM 884  C CE1 . TYR A 1 113 ? -0.469  16.407  -5.771  1.00 94.02 113 A 1 
ATOM 885  C CE2 . TYR A 1 113 ? -2.569  15.872  -4.644  1.00 94.03 113 A 1 
ATOM 886  C CZ  . TYR A 1 113 ? -1.282  16.451  -4.621  1.00 94.33 113 A 1 
ATOM 887  O OH  . TYR A 1 113 ? -0.815  17.053  -3.505  1.00 92.52 113 A 1 
ATOM 888  N N   . LYS A 1 114 ? -3.799  17.877  -8.955  1.00 96.38 114 A 1 
ATOM 889  C CA  . LYS A 1 114 ? -3.435  19.255  -9.320  1.00 95.61 114 A 1 
ATOM 890  C C   . LYS A 1 114 ? -3.142  19.327  -10.828 1.00 95.32 114 A 1 
ATOM 891  O O   . LYS A 1 114 ? -3.864  18.704  -11.616 1.00 88.44 114 A 1 
ATOM 892  C CB  . LYS A 1 114 ? -2.305  19.756  -8.382  1.00 94.52 114 A 1 
ATOM 893  C CG  . LYS A 1 114 ? -2.690  19.705  -6.891  1.00 94.44 114 A 1 
ATOM 894  C CD  . LYS A 1 114 ? -1.528  20.028  -5.946  1.00 91.09 114 A 1 
ATOM 895  C CE  . LYS A 1 114 ? -2.033  19.908  -4.501  1.00 88.90 114 A 1 
ATOM 896  N NZ  . LYS A 1 114 ? -0.956  19.799  -3.482  1.00 80.81 114 A 1 
ATOM 897  N N   . ASN A 1 115 ? -2.109  20.037  -11.232 1.00 95.71 115 A 1 
ATOM 898  C CA  . ASN A 1 115 ? -1.661  20.117  -12.632 1.00 95.58 115 A 1 
ATOM 899  C C   . ASN A 1 115 ? -0.395  19.278  -12.895 1.00 96.59 115 A 1 
ATOM 900  O O   . ASN A 1 115 ? 0.355   19.570  -13.820 1.00 94.52 115 A 1 
ATOM 901  C CB  . ASN A 1 115 ? -1.484  21.597  -13.014 1.00 93.77 115 A 1 
ATOM 902  C CG  . ASN A 1 115 ? -2.781  22.384  -12.991 1.00 85.88 115 A 1 
ATOM 903  O OD1 . ASN A 1 115 ? -3.877  21.870  -13.136 1.00 78.74 115 A 1 
ATOM 904  N ND2 . ASN A 1 115 ? -2.704  23.678  -12.794 1.00 76.93 115 A 1 
ATOM 905  N N   . ILE A 1 116 ? -0.135  18.264  -12.056 1.00 97.17 116 A 1 
ATOM 906  C CA  . ILE A 1 116 ? 1.074   17.441  -12.152 1.00 97.79 116 A 1 
ATOM 907  C C   . ILE A 1 116 ? 0.791   16.253  -13.079 1.00 98.13 116 A 1 
ATOM 908  O O   . ILE A 1 116 ? -0.152  15.492  -12.822 1.00 97.84 116 A 1 
ATOM 909  C CB  . ILE A 1 116 ? 1.560   17.001  -10.754 1.00 97.71 116 A 1 
ATOM 910  C CG1 . ILE A 1 116 ? 1.780   18.233  -9.840  1.00 96.79 116 A 1 
ATOM 911  C CG2 . ILE A 1 116 ? 2.862   16.190  -10.892 1.00 96.90 116 A 1 
ATOM 912  C CD1 . ILE A 1 116 ? 2.131   17.885  -8.396  1.00 94.26 116 A 1 
ATOM 913  N N   . PRO A 1 117 ? 1.576   16.058  -14.148 1.00 98.44 117 A 1 
ATOM 914  C CA  . PRO A 1 117 ? 1.429   14.907  -15.025 1.00 98.40 117 A 1 
ATOM 915  C C   . PRO A 1 117 ? 1.728   13.608  -14.268 1.00 98.44 117 A 1 
ATOM 916  O O   . PRO A 1 117 ? 2.526   13.568  -13.329 1.00 98.14 117 A 1 
ATOM 917  C CB  . PRO A 1 117 ? 2.395   15.150  -16.187 1.00 98.12 117 A 1 
ATOM 918  C CG  . PRO A 1 117 ? 3.484   16.019  -15.562 1.00 96.73 117 A 1 
ATOM 919  C CD  . PRO A 1 117 ? 2.709   16.869  -14.564 1.00 98.19 117 A 1 
ATOM 920  N N   . HIS A 1 118 ? 1.070   12.531  -14.665 1.00 98.46 118 A 1 
ATOM 921  C CA  . HIS A 1 118 ? 1.240   11.230  -14.026 1.00 98.58 118 A 1 
ATOM 922  C C   . HIS A 1 118 ? 1.213   10.078  -15.026 1.00 98.63 118 A 1 
ATOM 923  O O   . HIS A 1 118 ? 0.630   10.181  -16.102 1.00 98.34 118 A 1 
ATOM 924  C CB  . HIS A 1 118 ? 0.180   11.032  -12.933 1.00 98.40 118 A 1 
ATOM 925  C CG  . HIS A 1 118 ? -1.227  10.896  -13.457 1.00 98.36 118 A 1 
ATOM 926  N ND1 . HIS A 1 118 ? -2.070  11.939  -13.775 1.00 93.17 118 A 1 
ATOM 927  C CD2 . HIS A 1 118 ? -1.909  9.735   -13.718 1.00 93.99 118 A 1 
ATOM 928  C CE1 . HIS A 1 118 ? -3.227  11.417  -14.215 1.00 93.79 118 A 1 
ATOM 929  N NE2 . HIS A 1 118 ? -3.181  10.075  -14.195 1.00 94.95 118 A 1 
ATOM 930  N N   . GLN A 1 119 ? 1.778   8.938   -14.614 1.00 98.55 119 A 1 
ATOM 931  C CA  . GLN A 1 119 ? 1.699   7.676   -15.339 1.00 98.53 119 A 1 
ATOM 932  C C   . GLN A 1 119 ? 1.317   6.540   -14.390 1.00 98.55 119 A 1 
ATOM 933  O O   . GLN A 1 119 ? 1.965   6.313   -13.369 1.00 98.08 119 A 1 
ATOM 934  C CB  . GLN A 1 119 ? 3.026   7.417   -16.068 1.00 98.20 119 A 1 
ATOM 935  C CG  . GLN A 1 119 ? 2.996   6.107   -16.866 1.00 96.73 119 A 1 
ATOM 936  C CD  . GLN A 1 119 ? 4.230   5.907   -17.735 1.00 94.99 119 A 1 
ATOM 937  O OE1 . GLN A 1 119 ? 4.779   6.820   -18.316 1.00 87.36 119 A 1 
ATOM 938  N NE2 . GLN A 1 119 ? 4.704   4.691   -17.892 1.00 84.52 119 A 1 
ATOM 939  N N   . CYS A 1 120 ? 0.270   5.798   -14.760 1.00 98.47 120 A 1 
ATOM 940  C CA  . CYS A 1 120 ? -0.061  4.531   -14.116 1.00 98.43 120 A 1 
ATOM 941  C C   . CYS A 1 120 ? 0.857   3.417   -14.637 1.00 98.39 120 A 1 
ATOM 942  O O   . CYS A 1 120 ? 1.035   3.276   -15.849 1.00 97.74 120 A 1 
ATOM 943  C CB  . CYS A 1 120 ? -1.531  4.198   -14.371 1.00 98.12 120 A 1 
ATOM 944  S SG  . CYS A 1 120 ? -2.620  5.380   -13.530 1.00 97.45 120 A 1 
ATOM 945  N N   . VAL A 1 121 ? 1.382   2.591   -13.737 1.00 98.31 121 A 1 
ATOM 946  C CA  . VAL A 1 121 ? 2.328   1.513   -14.043 1.00 98.19 121 A 1 
ATOM 947  C C   . VAL A 1 121 ? 1.834   0.214   -13.419 1.00 98.09 121 A 1 
ATOM 948  O O   . VAL A 1 121 ? 1.827   0.057   -12.204 1.00 97.19 121 A 1 
ATOM 949  C CB  . VAL A 1 121 ? 3.743   1.864   -13.545 1.00 97.75 121 A 1 
ATOM 950  C CG1 . VAL A 1 121 ? 4.752   0.812   -14.021 1.00 96.26 121 A 1 
ATOM 951  C CG2 . VAL A 1 121 ? 4.216   3.233   -14.054 1.00 96.33 121 A 1 
ATOM 952  N N   . ILE A 1 122 ? 1.403   -0.736  -14.246 1.00 97.95 122 A 1 
ATOM 953  C CA  . ILE A 1 122 ? 1.006   -2.069  -13.765 1.00 97.81 122 A 1 
ATOM 954  C C   . ILE A 1 122 ? 2.250   -2.790  -13.236 1.00 97.19 122 A 1 
ATOM 955  O O   . ILE A 1 122 ? 3.223   -2.939  -13.976 1.00 96.04 122 A 1 
ATOM 956  C CB  . ILE A 1 122 ? 0.306   -2.874  -14.884 1.00 97.78 122 A 1 
ATOM 957  C CG1 . ILE A 1 122 ? -0.995  -2.164  -15.328 1.00 96.22 122 A 1 
ATOM 958  C CG2 . ILE A 1 122 ? -0.001  -4.311  -14.407 1.00 96.15 122 A 1 
ATOM 959  C CD1 . ILE A 1 122 ? -1.667  -2.791  -16.556 1.00 88.12 122 A 1 
ATOM 960  N N   . LYS A 1 123 ? 2.191   -3.293  -11.988 1.00 96.12 123 A 1 
ATOM 961  C CA  . LYS A 1 123 ? 3.353   -3.830  -11.252 1.00 95.50 123 A 1 
ATOM 962  C C   . LYS A 1 123 ? 4.473   -2.789  -11.122 1.00 95.50 123 A 1 
ATOM 963  O O   . LYS A 1 123 ? 5.651   -3.078  -11.343 1.00 94.76 123 A 1 
ATOM 964  C CB  . LYS A 1 123 ? 3.858   -5.150  -11.858 1.00 95.17 123 A 1 
ATOM 965  C CG  . LYS A 1 123 ? 2.788   -6.233  -11.985 1.00 93.44 123 A 1 
ATOM 966  C CD  . LYS A 1 123 ? 3.431   -7.476  -12.606 1.00 88.46 123 A 1 
ATOM 967  C CE  . LYS A 1 123 ? 2.397   -8.596  -12.716 1.00 84.44 123 A 1 
ATOM 968  N NZ  . LYS A 1 123 ? 3.004   -9.820  -13.295 1.00 75.20 123 A 1 
ATOM 969  N N   . GLY A 1 124 ? 4.077   -1.561  -10.819 1.00 95.47 124 A 1 
ATOM 970  C CA  . GLY A 1 124 ? 5.000   -0.457  -10.584 1.00 95.32 124 A 1 
ATOM 971  C C   . GLY A 1 124 ? 5.945   -0.719  -9.416  1.00 95.10 124 A 1 
ATOM 972  O O   . GLY A 1 124 ? 7.118   -0.352  -9.500  1.00 94.69 124 A 1 
ATOM 973  N N   . ASP A 1 125 ? 5.470   -1.427  -8.377  1.00 94.40 125 A 1 
ATOM 974  C CA  . ASP A 1 125 ? 6.250   -1.880  -7.212  1.00 93.36 125 A 1 
ATOM 975  C C   . ASP A 1 125 ? 7.421   -2.812  -7.582  1.00 92.91 125 A 1 
ATOM 976  O O   . ASP A 1 125 ? 8.452   -2.818  -6.910  1.00 91.58 125 A 1 
ATOM 977  C CB  . ASP A 1 125 ? 5.305   -2.547  -6.181  1.00 92.69 125 A 1 
ATOM 978  C CG  . ASP A 1 125 ? 4.574   -3.829  -6.641  1.00 91.60 125 A 1 
ATOM 979  O OD1 . ASP A 1 125 ? 4.529   -4.080  -7.867  1.00 89.47 125 A 1 
ATOM 980  O OD2 . ASP A 1 125 ? 4.023   -4.571  -5.783  1.00 88.82 125 A 1 
ATOM 981  N N   . ALA A 1 126 ? 7.296   -3.544  -8.687  1.00 91.76 126 A 1 
ATOM 982  C CA  . ALA A 1 126 ? 8.355   -4.379  -9.247  1.00 91.38 126 A 1 
ATOM 983  C C   . ALA A 1 126 ? 9.146   -3.695  -10.386 1.00 91.54 126 A 1 
ATOM 984  O O   . ALA A 1 126 ? 10.006  -4.327  -11.004 1.00 90.47 126 A 1 
ATOM 985  C CB  . ALA A 1 126 ? 7.722   -5.706  -9.688  1.00 91.28 126 A 1 
ATOM 986  N N   . THR A 1 127 ? 8.823   -2.435  -10.717 1.00 93.37 127 A 1 
ATOM 987  C CA  . THR A 1 127 ? 9.398   -1.713  -11.867 1.00 93.95 127 A 1 
ATOM 988  C C   . THR A 1 127 ? 10.204  -0.483  -11.453 1.00 93.82 127 A 1 
ATOM 989  O O   . THR A 1 127 ? 11.305  -0.280  -11.962 1.00 93.05 127 A 1 
ATOM 990  C CB  . THR A 1 127 ? 8.298   -1.304  -12.861 1.00 94.47 127 A 1 
ATOM 991  O OG1 . THR A 1 127 ? 7.552   -2.421  -13.270 1.00 92.15 127 A 1 
ATOM 992  C CG2 . THR A 1 127 ? 8.855   -0.681  -14.142 1.00 90.94 127 A 1 
ATOM 993  N N   . PHE A 1 128 ? 9.668   0.353   -10.545 1.00 93.40 128 A 1 
ATOM 994  C CA  . PHE A 1 128 ? 10.274  1.621   -10.134 1.00 93.58 128 A 1 
ATOM 995  C C   . PHE A 1 128 ? 10.575  1.658   -8.639  1.00 93.31 128 A 1 
ATOM 996  O O   . PHE A 1 128 ? 9.715   1.366   -7.808  1.00 92.86 128 A 1 
ATOM 997  C CB  . PHE A 1 128 ? 9.368   2.794   -10.521 1.00 94.27 128 A 1 
ATOM 998  C CG  . PHE A 1 128 ? 9.302   3.049   -12.011 1.00 94.74 128 A 1 
ATOM 999  C CD1 . PHE A 1 128 ? 10.324  3.782   -12.641 1.00 94.28 128 A 1 
ATOM 1000 C CD2 . PHE A 1 128 ? 8.221   2.558   -12.765 1.00 94.63 128 A 1 
ATOM 1001 C CE1 . PHE A 1 128 ? 10.263  4.028   -14.023 1.00 94.57 128 A 1 
ATOM 1002 C CE2 . PHE A 1 128 ? 8.163   2.804   -14.147 1.00 94.72 128 A 1 
ATOM 1003 C CZ  . PHE A 1 128 ? 9.183   3.539   -14.777 1.00 95.03 128 A 1 
ATOM 1004 N N   . THR A 1 129 ? 11.766  2.119   -8.294  1.00 90.96 129 A 1 
ATOM 1005 C CA  . THR A 1 129 ? 12.249  2.209   -6.910  1.00 90.56 129 A 1 
ATOM 1006 C C   . THR A 1 129 ? 11.335  3.068   -6.030  1.00 90.74 129 A 1 
ATOM 1007 O O   . THR A 1 129 ? 11.026  2.678   -4.906  1.00 90.23 129 A 1 
ATOM 1008 C CB  . THR A 1 129 ? 13.677  2.785   -6.882  1.00 89.68 129 A 1 
ATOM 1009 O OG1 . THR A 1 129 ? 14.485  2.154   -7.844  1.00 82.64 129 A 1 
ATOM 1010 C CG2 . THR A 1 129 ? 14.377  2.572   -5.547  1.00 81.86 129 A 1 
ATOM 1011 N N   . ALA A 1 130 ? 10.846  4.206   -6.533  1.00 90.94 130 A 1 
ATOM 1012 C CA  . ALA A 1 130 ? 9.959   5.091   -5.777  1.00 91.15 130 A 1 
ATOM 1013 C C   . ALA A 1 130 ? 8.580   4.459   -5.496  1.00 91.44 130 A 1 
ATOM 1014 O O   . ALA A 1 130 ? 8.049   4.618   -4.396  1.00 91.11 130 A 1 
ATOM 1015 C CB  . ALA A 1 130 ? 9.840   6.418   -6.535  1.00 91.20 130 A 1 
ATOM 1016 N N   . ILE A 1 131 ? 8.012   3.689   -6.432  1.00 93.17 131 A 1 
ATOM 1017 C CA  . ILE A 1 131 ? 6.756   2.948   -6.215  1.00 93.79 131 A 1 
ATOM 1018 C C   . ILE A 1 131 ? 6.979   1.800   -5.224  1.00 93.12 131 A 1 
ATOM 1019 O O   . ILE A 1 131 ? 6.204   1.649   -4.284  1.00 92.62 131 A 1 
ATOM 1020 C CB  . ILE A 1 131 ? 6.142   2.424   -7.532  1.00 94.89 131 A 1 
ATOM 1021 C CG1 . ILE A 1 131 ? 5.900   3.560   -8.555  1.00 95.02 131 A 1 
ATOM 1022 C CG2 . ILE A 1 131 ? 4.814   1.709   -7.215  1.00 94.77 131 A 1 
ATOM 1023 C CD1 . ILE A 1 131 ? 5.291   3.091   -9.884  1.00 95.23 131 A 1 
ATOM 1024 N N   . ALA A 1 132 ? 8.061   1.031   -5.368  1.00 91.70 132 A 1 
ATOM 1025 C CA  . ALA A 1 132 ? 8.411   -0.035  -4.426  1.00 90.89 132 A 1 
ATOM 1026 C C   . ALA A 1 132 ? 8.546   0.498   -2.989  1.00 90.51 132 A 1 
ATOM 1027 O O   . ALA A 1 132 ? 8.017   -0.090  -2.044  1.00 89.76 132 A 1 
ATOM 1028 C CB  . ALA A 1 132 ? 9.715   -0.690  -4.901  1.00 90.63 132 A 1 
ATOM 1029 N N   . ALA A 1 133 ? 9.189   1.653   -2.828  1.00 89.50 133 A 1 
ATOM 1030 C CA  . ALA A 1 133 ? 9.314   2.336   -1.547  1.00 88.78 133 A 1 
ATOM 1031 C C   . ALA A 1 133 ? 7.950   2.761   -0.971  1.00 88.78 133 A 1 
ATOM 1032 O O   . ALA A 1 133 ? 7.680   2.533   0.212   1.00 88.06 133 A 1 
ATOM 1033 C CB  . ALA A 1 133 ? 10.247  3.537   -1.749  1.00 88.25 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? 7.062   3.326   -1.804  1.00 91.15 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? 5.703   3.681   -1.403  1.00 91.43 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? 4.899   2.441   -0.977  1.00 90.72 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? 4.254   2.458   0.072   1.00 90.12 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? 5.034   4.442   -2.556  1.00 92.39 134 A 1 
ATOM 1039 N N   . SER A 1 135 ? 5.003   1.330   -1.714  1.00 91.69 135 A 1 
ATOM 1040 C CA  . SER A 1 135 ? 4.357   0.050   -1.410  1.00 91.15 135 A 1 
ATOM 1041 C C   . SER A 1 135 ? 4.769   -0.494  -0.043  1.00 90.54 135 A 1 
ATOM 1042 O O   . SER A 1 135 ? 3.933   -0.805  0.809   1.00 89.65 135 A 1 
ATOM 1043 C CB  . SER A 1 135 ? 4.716   -0.963  -2.504  1.00 91.12 135 A 1 
ATOM 1044 O OG  . SER A 1 135 ? 3.784   -2.023  -2.478  1.00 84.15 135 A 1 
ATOM 1045 N N   . VAL A 1 136 ? 6.079   -0.534  0.214   1.00 87.28 136 A 1 
ATOM 1046 C CA  . VAL A 1 136 ? 6.649   -0.952  1.507   1.00 85.59 136 A 1 
ATOM 1047 C C   . VAL A 1 136 ? 6.111   -0.093  2.647   1.00 85.75 136 A 1 
ATOM 1048 O O   . VAL A 1 136 ? 5.691   -0.625  3.681   1.00 85.25 136 A 1 
ATOM 1049 C CB  . VAL A 1 136 ? 8.187   -0.889  1.458   1.00 84.00 136 A 1 
ATOM 1050 C CG1 . VAL A 1 136 ? 8.829   -1.033  2.844   1.00 80.50 136 A 1 
ATOM 1051 C CG2 . VAL A 1 136 ? 8.739   -2.012  0.573   1.00 80.29 136 A 1 
ATOM 1052 N N   . LEU A 1 137 ? 6.095   1.223   2.472   1.00 86.82 137 A 1 
ATOM 1053 C CA  . LEU A 1 137 ? 5.680   2.166   3.502   1.00 86.23 137 A 1 
ATOM 1054 C C   . LEU A 1 137 ? 4.176   2.060   3.793   1.00 86.89 137 A 1 
ATOM 1055 O O   . LEU A 1 137 ? 3.779   1.897   4.951   1.00 86.54 137 A 1 
ATOM 1056 C CB  . LEU A 1 137 ? 6.112   3.574   3.057   1.00 84.77 137 A 1 
ATOM 1057 C CG  . LEU A 1 137 ? 5.906   4.652   4.134   1.00 78.48 137 A 1 
ATOM 1058 C CD1 . LEU A 1 137 ? 6.716   4.379   5.396   1.00 74.05 137 A 1 
ATOM 1059 C CD2 . LEU A 1 137 ? 6.302   6.016   3.579   1.00 73.55 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? 3.329   2.064   2.755   1.00 90.48 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? 1.881   1.911   2.880   1.00 91.12 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? 1.518   0.596   3.586   1.00 90.74 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? 0.717   0.579   4.527   1.00 90.33 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? 1.261   1.984   1.477   1.00 92.22 138 A 1 
ATOM 1065 N N   . LYS A 1 139 ? 2.162   -0.507  3.188   1.00 90.06 139 A 1 
ATOM 1066 C CA  . LYS A 1 139 ? 1.965   -1.833  3.790   1.00 89.34 139 A 1 
ATOM 1067 C C   . LYS A 1 139 ? 2.394   -1.867  5.256   1.00 89.54 139 A 1 
ATOM 1068 O O   . LYS A 1 139 ? 1.654   -2.386  6.089   1.00 89.25 139 A 1 
ATOM 1069 C CB  . LYS A 1 139 ? 2.711   -2.872  2.941   1.00 88.77 139 A 1 
ATOM 1070 C CG  . LYS A 1 139 ? 2.609   -4.317  3.450   1.00 80.11 139 A 1 
ATOM 1071 C CD  . LYS A 1 139 ? 1.171   -4.816  3.599   1.00 76.21 139 A 1 
ATOM 1072 C CE  . LYS A 1 139 ? 1.188   -6.313  3.927   1.00 69.50 139 A 1 
ATOM 1073 N NZ  . LYS A 1 139 ? -0.067  -6.732  4.579   1.00 62.60 139 A 1 
ATOM 1074 N N   . THR A 1 140 ? 3.549   -1.297  5.583   1.00 87.16 140 A 1 
ATOM 1075 C CA  . THR A 1 140 ? 4.102   -1.289  6.948   1.00 85.59 140 A 1 
ATOM 1076 C C   . THR A 1 140 ? 3.187   -0.544  7.913   1.00 86.68 140 A 1 
ATOM 1077 O O   . THR A 1 140 ? 2.799   -1.096  8.942   1.00 86.22 140 A 1 
ATOM 1078 C CB  . THR A 1 140 ? 5.511   -0.679  6.957   1.00 83.58 140 A 1 
ATOM 1079 O OG1 . THR A 1 140 ? 6.319   -1.476  6.126   1.00 78.46 140 A 1 
ATOM 1080 C CG2 . THR A 1 140 ? 6.151   -0.681  8.337   1.00 77.03 140 A 1 
ATOM 1081 N N   . HIS A 1 141 ? 2.753   0.666   7.553   1.00 89.27 141 A 1 
ATOM 1082 C CA  . HIS A 1 141 ? 1.845   1.458   8.387   1.00 89.20 141 A 1 
ATOM 1083 C C   . HIS A 1 141 ? 0.471   0.805   8.532   1.00 90.34 141 A 1 
ATOM 1084 O O   . HIS A 1 141 ? -0.123  0.834   9.610   1.00 90.17 141 A 1 
ATOM 1085 C CB  . HIS A 1 141 ? 1.700   2.856   7.786   1.00 88.21 141 A 1 
ATOM 1086 C CG  . HIS A 1 141 ? 2.815   3.769   8.201   1.00 84.67 141 A 1 
ATOM 1087 N ND1 . HIS A 1 141 ? 2.745   4.716   9.206   1.00 75.82 141 A 1 
ATOM 1088 C CD2 . HIS A 1 141 ? 4.066   3.831   7.664   1.00 74.52 141 A 1 
ATOM 1089 C CE1 . HIS A 1 141 ? 3.928   5.351   9.250   1.00 75.63 141 A 1 
ATOM 1090 N NE2 . HIS A 1 141 ? 4.765   4.835   8.340   1.00 77.01 141 A 1 
ATOM 1091 N N   . ARG A 1 142 ? -0.047  0.183   7.459   1.00 92.75 142 A 1 
ATOM 1092 C CA  . ARG A 1 142 ? -1.317  -0.533  7.530   1.00 93.86 142 A 1 
ATOM 1093 C C   . ARG A 1 142 ? -1.239  -1.734  8.473   1.00 94.24 142 A 1 
ATOM 1094 O O   . ARG A 1 142 ? -2.133  -1.903  9.298   1.00 94.22 142 A 1 
ATOM 1095 C CB  . ARG A 1 142 ? -1.750  -0.944  6.125   1.00 94.50 142 A 1 
ATOM 1096 C CG  . ARG A 1 142 ? -3.179  -1.485  6.195   1.00 92.96 142 A 1 
ATOM 1097 C CD  . ARG A 1 142 ? -3.658  -1.970  4.845   1.00 92.02 142 A 1 
ATOM 1098 N NE  . ARG A 1 142 ? -4.989  -2.564  5.023   1.00 90.02 142 A 1 
ATOM 1099 C CZ  . ARG A 1 142 ? -5.228  -3.759  5.539   1.00 90.80 142 A 1 
ATOM 1100 N NH1 . ARG A 1 142 ? -4.298  -4.641  5.743   1.00 83.41 142 A 1 
ATOM 1101 N NH2 . ARG A 1 142 ? -6.431  -4.064  5.885   1.00 86.28 142 A 1 
ATOM 1102 N N   . ASP A 1 143 ? -0.194  -2.545  8.375   1.00 92.76 143 A 1 
ATOM 1103 C CA  . ASP A 1 143 ? -0.010  -3.721  9.233   1.00 92.65 143 A 1 
ATOM 1104 C C   . ASP A 1 143 ? 0.165   -3.323  10.704  1.00 93.93 143 A 1 
ATOM 1105 O O   . ASP A 1 143 ? -0.399  -3.966  11.587  1.00 94.11 143 A 1 
ATOM 1106 C CB  . ASP A 1 143 ? 1.196   -4.545  8.747   1.00 91.26 143 A 1 
ATOM 1107 C CG  . ASP A 1 143 ? 0.955   -5.305  7.442   1.00 89.36 143 A 1 
ATOM 1108 O OD1 . ASP A 1 143 ? -0.159  -5.273  6.872   1.00 87.29 143 A 1 
ATOM 1109 O OD2 . ASP A 1 143 ? 1.886   -5.985  6.953   1.00 86.12 143 A 1 
ATOM 1110 N N   . GLU A 1 144 ? 0.876   -2.227  10.979  1.00 91.76 144 A 1 
ATOM 1111 C CA  . GLU A 1 144 ? 0.980   -1.665  12.328  1.00 91.50 144 A 1 
ATOM 1112 C C   . GLU A 1 144 ? -0.389  -1.235  12.866  1.00 93.05 144 A 1 
ATOM 1113 O O   . GLU A 1 144 ? -0.751  -1.570  13.998  1.00 93.39 144 A 1 
ATOM 1114 C CB  . GLU A 1 144 ? 1.954   -0.472  12.322  1.00 89.43 144 A 1 
ATOM 1115 C CG  . GLU A 1 144 ? 2.224   0.010   13.753  1.00 81.32 144 A 1 
ATOM 1116 C CD  . GLU A 1 144 ? 2.992   1.332   13.857  1.00 80.14 144 A 1 
ATOM 1117 O OE1 . GLU A 1 144 ? 2.991   1.888   14.990  1.00 72.85 144 A 1 
ATOM 1118 O OE2 . GLU A 1 144 ? 3.549   1.830   12.864  1.00 73.68 144 A 1 
ATOM 1119 N N   . TYR A 1 145 ? -1.182  -0.523  12.057  1.00 93.97 145 A 1 
ATOM 1120 C CA  . TYR A 1 145 ? -2.536  -0.111  12.424  1.00 95.08 145 A 1 
ATOM 1121 C C   . TYR A 1 145 ? -3.419  -1.317  12.754  1.00 96.01 145 A 1 
ATOM 1122 O O   . TYR A 1 145 ? -4.068  -1.328  13.800  1.00 96.00 145 A 1 
ATOM 1123 C CB  . TYR A 1 145 ? -3.145  0.734   11.298  1.00 95.15 145 A 1 
ATOM 1124 C CG  . TYR A 1 145 ? -4.544  1.231   11.611  1.00 94.80 145 A 1 
ATOM 1125 C CD1 . TYR A 1 145 ? -5.660  0.396   11.409  1.00 92.96 145 A 1 
ATOM 1126 C CD2 . TYR A 1 145 ? -4.727  2.522   12.144  1.00 93.25 145 A 1 
ATOM 1127 C CE1 . TYR A 1 145 ? -6.953  0.843   11.742  1.00 92.15 145 A 1 
ATOM 1128 C CE2 . TYR A 1 145 ? -6.019  2.976   12.474  1.00 92.25 145 A 1 
ATOM 1129 C CZ  . TYR A 1 145 ? -7.132  2.134   12.276  1.00 92.40 145 A 1 
ATOM 1130 O OH  . TYR A 1 145 ? -8.384  2.566   12.596  1.00 90.72 145 A 1 
ATOM 1131 N N   . MET A 1 146 ? -3.430  -2.345  11.898  1.00 96.29 146 A 1 
ATOM 1132 C CA  . MET A 1 146 ? -4.239  -3.548  12.113  1.00 97.11 146 A 1 
ATOM 1133 C C   . MET A 1 146 ? -3.785  -4.331  13.347  1.00 97.44 146 A 1 
ATOM 1134 O O   . MET A 1 146 ? -4.633  -4.785  14.110  1.00 97.42 146 A 1 
ATOM 1135 C CB  . MET A 1 146 ? -4.213  -4.446  10.870  1.00 97.31 146 A 1 
ATOM 1136 C CG  . MET A 1 146 ? -4.906  -3.821  9.653   1.00 96.59 146 A 1 
ATOM 1137 S SD  . MET A 1 146 ? -6.598  -3.199  9.885   1.00 96.88 146 A 1 
ATOM 1138 C CE  . MET A 1 146 ? -7.462  -4.716  10.369  1.00 93.16 146 A 1 
ATOM 1139 N N   . SER A 1 147 ? -2.479  -4.428  13.593  1.00 97.01 147 A 1 
ATOM 1140 C CA  . SER A 1 147 ? -1.939  -5.083  14.792  1.00 96.73 147 A 1 
ATOM 1141 C C   . SER A 1 147 ? -2.367  -4.359  16.074  1.00 97.44 147 A 1 
ATOM 1142 O O   . SER A 1 147 ? -2.800  -4.993  17.031  1.00 97.12 147 A 1 
ATOM 1143 C CB  . SER A 1 147 ? -0.408  -5.153  14.739  1.00 95.48 147 A 1 
ATOM 1144 O OG  . SER A 1 147 ? 0.045   -5.821  13.579  1.00 85.98 147 A 1 
ATOM 1145 N N   . LYS A 1 148 ? -2.324  -3.017  16.094  1.00 96.97 148 A 1 
ATOM 1146 C CA  . LYS A 1 148 ? -2.832  -2.214  17.224  1.00 96.93 148 A 1 
ATOM 1147 C C   . LYS A 1 148 ? -4.344  -2.363  17.402  1.00 97.59 148 A 1 
ATOM 1148 O O   . LYS A 1 148 ? -4.831  -2.373  18.527  1.00 97.34 148 A 1 
ATOM 1149 C CB  . LYS A 1 148 ? -2.478  -0.734  17.019  1.00 96.33 148 A 1 
ATOM 1150 C CG  . LYS A 1 148 ? -0.984  -0.456  17.242  1.00 92.35 148 A 1 
ATOM 1151 C CD  . LYS A 1 148 ? -0.630  0.994   16.879  1.00 88.19 148 A 1 
ATOM 1152 C CE  . LYS A 1 148 ? 0.867   1.217   17.097  1.00 83.02 148 A 1 
ATOM 1153 N NZ  . LYS A 1 148 ? 1.361   2.488   16.504  1.00 73.96 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? -5.090  -2.455  16.303  1.00 97.37 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? -6.537  -2.628  16.328  1.00 97.48 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? -6.937  -4.005  16.879  1.00 97.95 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? -7.901  -4.086  17.632  1.00 97.64 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? -7.077  -2.377  14.913  1.00 97.00 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? -8.604  -2.240  14.851  1.00 94.34 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? -9.101  -1.042  15.663  1.00 91.67 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? -9.021  -2.048  13.394  1.00 92.10 149 A 1 
ATOM 1162 N N   . SER A 1 150 ? -6.161  -5.049  16.568  1.00 98.08 150 A 1 
ATOM 1163 C CA  . SER A 1 150 ? -6.354  -6.410  17.078  1.00 98.08 150 A 1 
ATOM 1164 C C   . SER A 1 150 ? -6.351  -6.478  18.607  1.00 98.25 150 A 1 
ATOM 1165 O O   . SER A 1 150 ? -7.152  -7.195  19.183  1.00 97.89 150 A 1 
ATOM 1166 C CB  . SER A 1 150 ? -5.261  -7.327  16.536  1.00 97.49 150 A 1 
ATOM 1167 O OG  . SER A 1 150 ? -5.665  -8.673  16.676  1.00 90.55 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? -5.549  -5.643  19.279  1.00 98.10 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? -5.541  -5.571  20.750  1.00 98.13 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? -6.895  -5.144  21.342  1.00 98.15 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? -7.205  -5.480  22.480  1.00 97.58 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? -4.456  -4.583  21.214  1.00 98.06 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? -3.017  -4.931  20.796  1.00 97.04 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? -2.078  -3.816  21.254  1.00 94.44 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? -2.544  -6.250  21.405  1.00 94.88 151 A 1 
ATOM 1176 N N   . LYS A 1 152 ? -7.695  -4.370  20.588  1.00 98.07 152 A 1 
ATOM 1177 C CA  . LYS A 1 152 ? -9.039  -3.927  20.996  1.00 97.76 152 A 1 
ATOM 1178 C C   . LYS A 1 152 ? -10.141 -4.880  20.536  1.00 98.04 152 A 1 
ATOM 1179 O O   . LYS A 1 152 ? -11.222 -4.868  21.114  1.00 97.49 152 A 1 
ATOM 1180 C CB  . LYS A 1 152 ? -9.318  -2.521  20.456  1.00 97.17 152 A 1 
ATOM 1181 C CG  . LYS A 1 152 ? -8.363  -1.468  21.028  1.00 90.78 152 A 1 
ATOM 1182 C CD  . LYS A 1 152 ? -8.776  -0.078  20.540  1.00 86.73 152 A 1 
ATOM 1183 C CE  . LYS A 1 152 ? -7.846  0.971   21.146  1.00 79.87 152 A 1 
ATOM 1184 N NZ  . LYS A 1 152 ? -8.282  2.345   20.800  1.00 72.72 152 A 1 
ATOM 1185 N N   . TYR A 1 153 ? -9.876  -5.645  19.489  1.00 98.23 153 A 1 
ATOM 1186 C CA  . TYR A 1 153 ? -10.818 -6.560  18.846  1.00 98.19 153 A 1 
ATOM 1187 C C   . TYR A 1 153 ? -10.151 -7.930  18.605  1.00 98.21 153 A 1 
ATOM 1188 O O   . TYR A 1 153 ? -9.949  -8.314  17.450  1.00 97.51 153 A 1 
ATOM 1189 C CB  . TYR A 1 153 ? -11.325 -5.933  17.542  1.00 98.05 153 A 1 
ATOM 1190 C CG  . TYR A 1 153 ? -12.086 -4.634  17.701  1.00 98.11 153 A 1 
ATOM 1191 C CD1 . TYR A 1 153 ? -13.472 -4.657  17.944  1.00 97.05 153 A 1 
ATOM 1192 C CD2 . TYR A 1 153 ? -11.410 -3.404  17.603  1.00 97.33 153 A 1 
ATOM 1193 C CE1 . TYR A 1 153 ? -14.180 -3.453  18.084  1.00 96.75 153 A 1 
ATOM 1194 C CE2 . TYR A 1 153 ? -12.118 -2.197  17.750  1.00 96.86 153 A 1 
ATOM 1195 C CZ  . TYR A 1 153 ? -13.503 -2.220  17.989  1.00 96.99 153 A 1 
ATOM 1196 O OH  . TYR A 1 153 ? -14.188 -1.053  18.126  1.00 95.83 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? -9.762  -8.663  19.670  1.00 98.32 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? -8.975  -9.896  19.558  1.00 98.12 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? -9.712  -11.011 18.809  1.00 97.97 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? -9.076  -11.785 18.098  1.00 97.32 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? -8.649  -10.295 21.003  1.00 97.99 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? -9.770  -9.654  21.824  1.00 97.17 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? -10.041 -8.363  21.071  1.00 98.19 154 A 1 
ATOM 1204 N N   . ASP A 1 155 ? -11.043 -11.029 18.877  1.00 97.98 155 A 1 
ATOM 1205 C CA  . ASP A 1 155 ? -11.891 -12.069 18.278  1.00 97.79 155 A 1 
ATOM 1206 C C   . ASP A 1 155 ? -11.757 -12.169 16.747  1.00 97.77 155 A 1 
ATOM 1207 O O   . ASP A 1 155 ? -12.011 -13.215 16.159  1.00 97.00 155 A 1 
ATOM 1208 C CB  . ASP A 1 155 ? -13.356 -11.784 18.644  1.00 97.45 155 A 1 
ATOM 1209 C CG  . ASP A 1 155 ? -13.559 -11.668 20.152  1.00 96.38 155 A 1 
ATOM 1210 O OD1 . ASP A 1 155 ? -13.118 -12.592 20.870  1.00 93.00 155 A 1 
ATOM 1211 O OD2 . ASP A 1 155 ? -14.069 -10.603 20.571  1.00 93.01 155 A 1 
ATOM 1212 N N   . TYR A 1 156 ? -11.336 -11.080 16.086  1.00 98.21 156 A 1 
ATOM 1213 C CA  . TYR A 1 156 ? -11.193 -11.047 14.624  1.00 98.21 156 A 1 
ATOM 1214 C C   . TYR A 1 156 ? -9.797  -11.459 14.137  1.00 97.94 156 A 1 
ATOM 1215 O O   . TYR A 1 156 ? -9.588  -11.542 12.924  1.00 96.60 156 A 1 
ATOM 1216 C CB  . TYR A 1 156 ? -11.583 -9.667  14.089  1.00 98.21 156 A 1 
ATOM 1217 C CG  . TYR A 1 156 ? -12.998 -9.266  14.436  1.00 98.34 156 A 1 
ATOM 1218 C CD1 . TYR A 1 156 ? -14.082 -9.639  13.609  1.00 97.55 156 A 1 
ATOM 1219 C CD2 . TYR A 1 156 ? -13.232 -8.562  15.626  1.00 97.71 156 A 1 
ATOM 1220 C CE1 . TYR A 1 156 ? -15.397 -9.316  13.988  1.00 97.27 156 A 1 
ATOM 1221 C CE2 . TYR A 1 156 ? -14.542 -8.245  16.013  1.00 97.26 156 A 1 
ATOM 1222 C CZ  . TYR A 1 156 ? -15.624 -8.624  15.202  1.00 97.62 156 A 1 
ATOM 1223 O OH  . TYR A 1 156 ? -16.880 -8.332  15.608  1.00 96.65 156 A 1 
ATOM 1224 N N   . GLU A 1 157 ? -8.833  -11.672 15.029  1.00 97.48 157 A 1 
ATOM 1225 C CA  . GLU A 1 157 ? -7.441  -12.047 14.731  1.00 97.21 157 A 1 
ATOM 1226 C C   . GLU A 1 157 ? -6.764  -11.144 13.672  1.00 97.43 157 A 1 
ATOM 1227 O O   . GLU A 1 157 ? -6.048  -11.606 12.776  1.00 96.39 157 A 1 
ATOM 1228 C CB  . GLU A 1 157 ? -7.328  -13.534 14.361  1.00 96.52 157 A 1 
ATOM 1229 C CG  . GLU A 1 157 ? -7.870  -14.535 15.392  1.00 94.73 157 A 1 
ATOM 1230 C CD  . GLU A 1 157 ? -7.395  -15.947 15.027  1.00 92.46 157 A 1 
ATOM 1231 O OE1 . GLU A 1 157 ? -6.764  -16.609 15.886  1.00 85.60 157 A 1 
ATOM 1232 O OE2 . GLU A 1 157 ? -7.504  -16.353 13.848  1.00 86.45 157 A 1 
ATOM 1233 N N   . TRP A 1 158 ? -7.001  -9.829  13.734  1.00 97.89 158 A 1 
ATOM 1234 C CA  . TRP A 1 158 ? -6.488  -8.877  12.742  1.00 98.02 158 A 1 
ATOM 1235 C C   . TRP A 1 158 ? -4.960  -8.725  12.742  1.00 97.64 158 A 1 
ATOM 1236 O O   . TRP A 1 158 ? -4.405  -8.242  11.759  1.00 96.91 158 A 1 
ATOM 1237 C CB  . TRP A 1 158 ? -7.175  -7.524  12.912  1.00 98.14 158 A 1 
ATOM 1238 C CG  . TRP A 1 158 ? -8.604  -7.451  12.479  1.00 98.32 158 A 1 
ATOM 1239 C CD1 . TRP A 1 158 ? -9.202  -8.214  11.532  1.00 97.75 158 A 1 
ATOM 1240 C CD2 . TRP A 1 158 ? -9.639  -6.535  12.941  1.00 98.28 158 A 1 
ATOM 1241 N NE1 . TRP A 1 158 ? -10.525 -7.839  11.385  1.00 97.70 158 A 1 
ATOM 1242 C CE2 . TRP A 1 158 ? -10.849 -6.801  12.227  1.00 97.99 158 A 1 
ATOM 1243 C CE3 . TRP A 1 158 ? -9.679  -5.501  13.897  1.00 98.03 158 A 1 
ATOM 1244 C CZ2 . TRP A 1 158 ? -12.029 -6.078  12.453  1.00 97.71 158 A 1 
ATOM 1245 C CZ3 . TRP A 1 158 ? -10.857 -4.774  14.129  1.00 97.38 158 A 1 
ATOM 1246 C CH2 . TRP A 1 158 ? -12.029 -5.058  13.413  1.00 97.18 158 A 1 
ATOM 1247 N N   . ASP A 1 159 ? -4.277  -9.168  13.784  1.00 97.55 159 A 1 
ATOM 1248 C CA  . ASP A 1 159 ? -2.818  -9.298  13.830  1.00 96.87 159 A 1 
ATOM 1249 C C   . ASP A 1 159 ? -2.280  -10.400 12.900  1.00 96.58 159 A 1 
ATOM 1250 O O   . ASP A 1 159 ? -1.133  -10.330 12.461  1.00 95.06 159 A 1 
ATOM 1251 C CB  . ASP A 1 159 ? -2.390  -9.563  15.283  1.00 96.39 159 A 1 
ATOM 1252 C CG  . ASP A 1 159 ? -2.912  -10.901 15.824  1.00 95.69 159 A 1 
ATOM 1253 O OD1 . ASP A 1 159 ? -4.127  -11.170 15.667  1.00 92.38 159 A 1 
ATOM 1254 O OD2 . ASP A 1 159 ? -2.085  -11.668 16.362  1.00 92.29 159 A 1 
ATOM 1255 N N   . LYS A 1 160 ? -3.113  -11.392 12.566  1.00 97.26 160 A 1 
ATOM 1256 C CA  . LYS A 1 160 ? -2.781  -12.511 11.672  1.00 96.76 160 A 1 
ATOM 1257 C C   . LYS A 1 160 ? -3.322  -12.295 10.263  1.00 96.58 160 A 1 
ATOM 1258 O O   . LYS A 1 160 ? -2.585  -12.398 9.288   1.00 95.13 160 A 1 
ATOM 1259 C CB  . LYS A 1 160 ? -3.337  -13.821 12.248  1.00 96.42 160 A 1 
ATOM 1260 C CG  . LYS A 1 160 ? -2.776  -14.162 13.638  1.00 94.64 160 A 1 
ATOM 1261 C CD  . LYS A 1 160 ? -3.465  -15.420 14.178  1.00 90.86 160 A 1 
ATOM 1262 C CE  . LYS A 1 160 ? -3.140  -15.621 15.657  1.00 86.69 160 A 1 
ATOM 1263 N NZ  . LYS A 1 160 ? -4.051  -16.609 16.279  1.00 77.85 160 A 1 
ATOM 1264 N N   . ASN A 1 161 ? -4.625  -11.998 10.146  1.00 96.97 161 A 1 
ATOM 1265 C CA  . ASN A 1 161 ? -5.280  -11.878 8.842   1.00 96.80 161 A 1 
ATOM 1266 C C   . ASN A 1 161 ? -5.203  -10.469 8.238   1.00 96.97 161 A 1 
ATOM 1267 O O   . ASN A 1 161 ? -5.568  -10.288 7.074   1.00 96.07 161 A 1 
ATOM 1268 C CB  . ASN A 1 161 ? -6.710  -12.438 8.937   1.00 96.70 161 A 1 
ATOM 1269 C CG  . ASN A 1 161 ? -7.649  -11.586 9.769   1.00 96.93 161 A 1 
ATOM 1270 O OD1 . ASN A 1 161 ? -7.763  -10.388 9.578   1.00 94.79 161 A 1 
ATOM 1271 N ND2 . ASN A 1 161 ? -8.367  -12.174 10.695  1.00 95.05 161 A 1 
ATOM 1272 N N   . MET A 1 162 ? -4.746  -9.473  8.991   1.00 97.20 162 A 1 
ATOM 1273 C CA  . MET A 1 162 ? -4.633  -8.067  8.583   1.00 97.05 162 A 1 
ATOM 1274 C C   . MET A 1 162 ? -5.939  -7.498  7.989   1.00 97.46 162 A 1 
ATOM 1275 O O   . MET A 1 162 ? -5.901  -6.599  7.148   1.00 96.09 162 A 1 
ATOM 1276 C CB  . MET A 1 162 ? -3.407  -7.885  7.662   1.00 96.37 162 A 1 
ATOM 1277 C CG  . MET A 1 162 ? -2.097  -8.289  8.356   1.00 94.59 162 A 1 
ATOM 1278 S SD  . MET A 1 162 ? -1.648  -7.214  9.744   1.00 92.40 162 A 1 
ATOM 1279 C CE  . MET A 1 162 ? -0.383  -8.255  10.517  1.00 85.52 162 A 1 
ATOM 1280 N N   . GLY A 1 163 ? -7.112  -8.016  8.390   1.00 97.19 163 A 1 
ATOM 1281 C CA  . GLY A 1 163 ? -8.409  -7.594  7.863   1.00 97.37 163 A 1 
ATOM 1282 C C   . GLY A 1 163 ? -8.752  -8.111  6.457   1.00 97.75 163 A 1 
ATOM 1283 O O   . GLY A 1 163 ? -9.759  -7.681  5.891   1.00 97.22 163 A 1 
ATOM 1284 N N   . TYR A 1 164 ? -7.946  -9.011  5.873   1.00 97.40 164 A 1 
ATOM 1285 C CA  . TYR A 1 164 ? -8.262  -9.674  4.599   1.00 97.29 164 A 1 
ATOM 1286 C C   . TYR A 1 164 ? -9.426  -10.676 4.747   1.00 97.49 164 A 1 
ATOM 1287 O O   . TYR A 1 164 ? -9.720  -11.125 5.860   1.00 96.92 164 A 1 
ATOM 1288 C CB  . TYR A 1 164 ? -7.010  -10.336 4.009   1.00 96.60 164 A 1 
ATOM 1289 C CG  . TYR A 1 164 ? -6.067  -9.360  3.327   1.00 94.94 164 A 1 
ATOM 1290 C CD1 . TYR A 1 164 ? -6.328  -8.927  2.009   1.00 90.80 164 A 1 
ATOM 1291 C CD2 . TYR A 1 164 ? -4.936  -8.876  4.009   1.00 90.38 164 A 1 
ATOM 1292 C CE1 . TYR A 1 164 ? -5.462  -8.007  1.384   1.00 88.54 164 A 1 
ATOM 1293 C CE2 . TYR A 1 164 ? -4.072  -7.954  3.387   1.00 87.66 164 A 1 
ATOM 1294 C CZ  . TYR A 1 164 ? -4.334  -7.517  2.071   1.00 88.88 164 A 1 
ATOM 1295 O OH  . TYR A 1 164 ? -3.503  -6.619  1.475   1.00 86.16 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? -10.117 -11.028 3.642   1.00 97.36 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? -11.289 -11.905 3.641   1.00 96.91 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? -10.919 -13.391 3.780   1.00 96.76 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? -11.242 -14.199 2.914   1.00 95.51 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? -12.011 -11.584 2.325   1.00 96.10 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? -10.870 -11.245 1.377   1.00 94.16 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? -9.906  -10.499 2.295   1.00 96.18 165 A 1 
ATOM 1303 N N   . THR A 1 166 ? -10.213 -13.758 4.843   1.00 96.82 166 A 1 
ATOM 1304 C CA  . THR A 1 166 ? -9.926  -15.164 5.165   1.00 96.46 166 A 1 
ATOM 1305 C C   . THR A 1 166 ? -11.181 -15.853 5.715   1.00 96.57 166 A 1 
ATOM 1306 O O   . THR A 1 166 ? -12.041 -15.190 6.303   1.00 96.21 166 A 1 
ATOM 1307 C CB  . THR A 1 166 ? -8.771  -15.299 6.172   1.00 96.28 166 A 1 
ATOM 1308 O OG1 . THR A 1 166 ? -9.125  -14.759 7.425   1.00 94.93 166 A 1 
ATOM 1309 C CG2 . THR A 1 166 ? -7.506  -14.578 5.711   1.00 93.80 166 A 1 
ATOM 1310 N N   . GLU A 1 167 ? -11.253 -17.175 5.610   1.00 94.86 167 A 1 
ATOM 1311 C CA  . GLU A 1 167 ? -12.347 -17.970 6.195   1.00 94.68 167 A 1 
ATOM 1312 C C   . GLU A 1 167 ? -12.533 -17.675 7.691   1.00 95.22 167 A 1 
ATOM 1313 O O   . GLU A 1 167 ? -13.643 -17.398 8.143   1.00 94.91 167 A 1 
ATOM 1314 C CB  . GLU A 1 167 ? -12.054 -19.466 6.014   1.00 93.90 167 A 1 
ATOM 1315 C CG  . GLU A 1 167 ? -12.072 -19.896 4.539   1.00 83.77 167 A 1 
ATOM 1316 C CD  . GLU A 1 167 ? -11.712 -21.379 4.356   1.00 79.06 167 A 1 
ATOM 1317 O OE1 . GLU A 1 167 ? -11.794 -21.839 3.200   1.00 71.00 167 A 1 
ATOM 1318 O OE2 . GLU A 1 167 ? -11.292 -22.009 5.356   1.00 71.43 167 A 1 
ATOM 1319 N N   . ARG A 1 168 ? -11.430 -17.613 8.450   1.00 96.23 168 A 1 
ATOM 1320 C CA  . ARG A 1 168 ? -11.456 -17.285 9.885   1.00 96.19 168 A 1 
ATOM 1321 C C   . ARG A 1 168 ? -12.011 -15.892 10.160  1.00 96.82 168 A 1 
ATOM 1322 O O   . ARG A 1 168 ? -12.792 -15.727 11.087  1.00 96.44 168 A 1 
ATOM 1323 C CB  . ARG A 1 168 ? -10.059 -17.396 10.499  1.00 95.65 168 A 1 
ATOM 1324 C CG  . ARG A 1 168 ? -9.567  -18.845 10.551  1.00 89.67 168 A 1 
ATOM 1325 C CD  . ARG A 1 168 ? -8.260  -18.887 11.346  1.00 83.83 168 A 1 
ATOM 1326 N NE  . ARG A 1 168 ? -7.709  -20.244 11.407  1.00 74.21 168 A 1 
ATOM 1327 C CZ  . ARG A 1 168 ? -6.637  -20.599 12.091  1.00 66.62 168 A 1 
ATOM 1328 N NH1 . ARG A 1 168 ? -5.960  -19.735 12.804  1.00 60.35 168 A 1 
ATOM 1329 N NH2 . ARG A 1 168 ? -6.222  -21.840 12.063  1.00 58.30 168 A 1 
ATOM 1330 N N   . HIS A 1 169 ? -11.636 -14.895 9.359   1.00 96.58 169 A 1 
ATOM 1331 C CA  . HIS A 1 169 ? -12.160 -13.541 9.533   1.00 97.27 169 A 1 
ATOM 1332 C C   . HIS A 1 169 ? -13.665 -13.476 9.239   1.00 97.40 169 A 1 
ATOM 1333 O O   . HIS A 1 169 ? -14.414 -12.865 9.998   1.00 97.09 169 A 1 
ATOM 1334 C CB  . HIS A 1 169 ? -11.358 -12.571 8.659   1.00 97.33 169 A 1 
ATOM 1335 C CG  . HIS A 1 169 ? -11.688 -11.113 8.860   1.00 97.72 169 A 1 
ATOM 1336 N ND1 . HIS A 1 169 ? -11.296 -10.092 8.011   1.00 94.93 169 A 1 
ATOM 1337 C CD2 . HIS A 1 169 ? -12.387 -10.533 9.889   1.00 95.10 169 A 1 
ATOM 1338 C CE1 . HIS A 1 169 ? -11.766 -8.944  8.515   1.00 95.67 169 A 1 
ATOM 1339 N NE2 . HIS A 1 169 ? -12.432 -9.166  9.655   1.00 95.70 169 A 1 
ATOM 1340 N N   . ARG A 1 170 ? -14.138 -14.149 8.190   1.00 96.87 170 A 1 
ATOM 1341 C CA  . ARG A 1 170 ? -15.578 -14.240 7.888   1.00 96.56 170 A 1 
ATOM 1342 C C   . ARG A 1 170 ? -16.348 -14.992 8.981   1.00 96.68 170 A 1 
ATOM 1343 O O   . ARG A 1 170 ? -17.393 -14.509 9.402   1.00 96.56 170 A 1 
ATOM 1344 C CB  . ARG A 1 170 ? -15.797 -14.903 6.521   1.00 96.19 170 A 1 
ATOM 1345 C CG  . ARG A 1 170 ? -15.295 -14.035 5.360   1.00 95.21 170 A 1 
ATOM 1346 C CD  . ARG A 1 170 ? -15.667 -14.719 4.058   1.00 93.81 170 A 1 
ATOM 1347 N NE  . ARG A 1 170 ? -15.186 -14.017 2.865   1.00 92.17 170 A 1 
ATOM 1348 C CZ  . ARG A 1 170 ? -15.742 -12.984 2.270   1.00 91.64 170 A 1 
ATOM 1349 N NH1 . ARG A 1 170 ? -16.739 -12.328 2.768   1.00 86.32 170 A 1 
ATOM 1350 N NH2 . ARG A 1 170 ? -15.288 -12.595 1.122   1.00 88.11 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? -15.802 -16.101 9.482   1.00 95.89 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? -16.390 -16.836 10.605  1.00 95.84 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? -16.504 -15.964 11.870  1.00 96.38 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? -17.550 -15.953 12.517  1.00 96.18 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? -15.554 -18.097 10.856  1.00 95.54 171 A 1 
ATOM 1356 N N   . ALA A 1 172 ? -15.474 -15.162 12.171  1.00 96.83 172 A 1 
ATOM 1357 C CA  . ALA A 1 172 ? -15.522 -14.206 13.279  1.00 97.24 172 A 1 
ATOM 1358 C C   . ALA A 1 172 ? -16.606 -13.131 13.075  1.00 97.52 172 A 1 
ATOM 1359 O O   . ALA A 1 172 ? -17.305 -12.781 14.021  1.00 97.46 172 A 1 
ATOM 1360 C CB  . ALA A 1 172 ? -14.134 -13.582 13.450  1.00 97.46 172 A 1 
ATOM 1361 N N   . ILE A 1 173 ? -16.803 -12.637 11.847  1.00 97.37 173 A 1 
ATOM 1362 C CA  . ILE A 1 173 ? -17.892 -11.689 11.541  1.00 97.24 173 A 1 
ATOM 1363 C C   . ILE A 1 173 ? -19.268 -12.326 11.776  1.00 97.15 173 A 1 
ATOM 1364 O O   . ILE A 1 173 ? -20.146 -11.669 12.331  1.00 96.72 173 A 1 
ATOM 1365 C CB  . ILE A 1 173 ? -17.761 -11.143 10.101  1.00 97.34 173 A 1 
ATOM 1366 C CG1 . ILE A 1 173 ? -16.507 -10.253 9.968   1.00 96.97 173 A 1 
ATOM 1367 C CG2 . ILE A 1 173 ? -19.008 -10.327 9.690   1.00 96.66 173 A 1 
ATOM 1368 C CD1 . ILE A 1 173 ? -16.088 -9.988  8.519   1.00 95.87 173 A 1 
ATOM 1369 N N   . VAL A 1 174 ? -19.458 -13.588 11.383  1.00 95.96 174 A 1 
ATOM 1370 C CA  . VAL A 1 174 ? -20.719 -14.315 11.628  1.00 95.37 174 A 1 
ATOM 1371 C C   . VAL A 1 174 ? -20.972 -14.493 13.128  1.00 95.93 174 A 1 
ATOM 1372 O O   . VAL A 1 174 ? -22.094 -14.288 13.586  1.00 95.43 174 A 1 
ATOM 1373 C CB  . VAL A 1 174 ? -20.717 -15.678 10.905  1.00 94.71 174 A 1 
ATOM 1374 C CG1 . VAL A 1 174 ? -21.939 -16.544 11.257  1.00 93.01 174 A 1 
ATOM 1375 C CG2 . VAL A 1 174 ? -20.730 -15.485 9.381   1.00 92.90 174 A 1 
ATOM 1376 N N   . LEU A 1 175 ? -19.933 -14.835 13.893  1.00 95.55 175 A 1 
ATOM 1377 C CA  . LEU A 1 175 ? -20.060 -15.152 15.318  1.00 95.75 175 A 1 
ATOM 1378 C C   . LEU A 1 175 ? -20.200 -13.905 16.210  1.00 96.14 175 A 1 
ATOM 1379 O O   . LEU A 1 175 ? -21.020 -13.889 17.124  1.00 95.75 175 A 1 
ATOM 1380 C CB  . LEU A 1 175 ? -18.851 -16.018 15.714  1.00 95.73 175 A 1 
ATOM 1381 C CG  . LEU A 1 175 ? -18.886 -16.540 17.161  1.00 88.92 175 A 1 
ATOM 1382 C CD1 . LEU A 1 175 ? -20.124 -17.397 17.446  1.00 85.58 175 A 1 
ATOM 1383 C CD2 . LEU A 1 175 ? -17.653 -17.412 17.408  1.00 87.43 175 A 1 
ATOM 1384 N N   . TYR A 1 176 ? -19.401 -12.857 15.942  1.00 97.44 176 A 1 
ATOM 1385 C CA  . TYR A 1 176 ? -19.283 -11.670 16.808  1.00 97.47 176 A 1 
ATOM 1386 C C   . TYR A 1 176 ? -19.928 -10.407 16.223  1.00 97.62 176 A 1 
ATOM 1387 O O   . TYR A 1 176 ? -19.962 -9.358  16.871  1.00 96.60 176 A 1 
ATOM 1388 C CB  . TYR A 1 176 ? -17.804 -11.444 17.146  1.00 97.53 176 A 1 
ATOM 1389 C CG  . TYR A 1 176 ? -17.099 -12.647 17.745  1.00 97.39 176 A 1 
ATOM 1390 C CD1 . TYR A 1 176 ? -17.475 -13.124 19.018  1.00 95.42 176 A 1 
ATOM 1391 C CD2 . TYR A 1 176 ? -16.064 -13.289 17.037  1.00 96.00 176 A 1 
ATOM 1392 C CE1 . TYR A 1 176 ? -16.819 -14.238 19.578  1.00 95.05 176 A 1 
ATOM 1393 C CE2 . TYR A 1 176 ? -15.406 -14.402 17.595  1.00 95.19 176 A 1 
ATOM 1394 C CZ  . TYR A 1 176 ? -15.783 -14.877 18.866  1.00 95.49 176 A 1 
ATOM 1395 O OH  . TYR A 1 176 ? -15.147 -15.950 19.407  1.00 94.01 176 A 1 
ATOM 1396 N N   . GLY A 1 177 ? -20.447 -10.476 14.997  1.00 96.99 177 A 1 
ATOM 1397 C CA  . GLY A 1 177 ? -21.034 -9.344  14.285  1.00 96.91 177 A 1 
ATOM 1398 C C   . GLY A 1 177 ? -19.994 -8.444  13.615  1.00 97.39 177 A 1 
ATOM 1399 O O   . GLY A 1 177 ? -18.856 -8.829  13.359  1.00 96.70 177 A 1 
ATOM 1400 N N   . ILE A 1 178 ? -20.399 -7.224  13.273  1.00 97.18 178 A 1 
ATOM 1401 C CA  . ILE A 1 178 ? -19.528 -6.228  12.632  1.00 97.13 178 A 1 
ATOM 1402 C C   . ILE A 1 178 ? -19.106 -5.135  13.617  1.00 97.44 178 A 1 
ATOM 1403 O O   . ILE A 1 178 ? -19.870 -4.725  14.495  1.00 96.42 178 A 1 
ATOM 1404 C CB  . ILE A 1 178 ? -20.154 -5.637  11.349  1.00 95.80 178 A 1 
ATOM 1405 C CG1 . ILE A 1 178 ? -21.457 -4.855  11.633  1.00 90.32 178 A 1 
ATOM 1406 C CG2 . ILE A 1 178 ? -20.365 -6.746  10.307  1.00 87.82 178 A 1 
ATOM 1407 C CD1 . ILE A 1 178 ? -21.983 -4.071  10.425  1.00 83.96 178 A 1 
ATOM 1408 N N   . THR A 1 179 ? -17.906 -4.601  13.423  1.00 97.38 179 A 1 
ATOM 1409 C CA  . THR A 1 179 ? -17.390 -3.446  14.175  1.00 97.28 179 A 1 
ATOM 1410 C C   . THR A 1 179 ? -17.435 -2.175  13.316  1.00 97.34 179 A 1 
ATOM 1411 O O   . THR A 1 179 ? -17.575 -2.264  12.089  1.00 96.99 179 A 1 
ATOM 1412 C CB  . THR A 1 179 ? -15.962 -3.704  14.669  1.00 97.29 179 A 1 
ATOM 1413 O OG1 . THR A 1 179 ? -15.058 -3.589  13.595  1.00 95.72 179 A 1 
ATOM 1414 C CG2 . THR A 1 179 ? -15.771 -5.066  15.324  1.00 94.79 179 A 1 
ATOM 1415 N N   . PRO A 1 180 ? -17.227 -0.976  13.887  1.00 97.08 180 A 1 
ATOM 1416 C CA  . PRO A 1 180 ? -17.052 0.260   13.115  1.00 96.60 180 A 1 
ATOM 1417 C C   . PRO A 1 180 ? -15.873 0.236   12.128  1.00 96.87 180 A 1 
ATOM 1418 O O   . PRO A 1 180 ? -15.780 1.109   11.259  1.00 95.85 180 A 1 
ATOM 1419 C CB  . PRO A 1 180 ? -16.856 1.361   14.164  1.00 96.07 180 A 1 
ATOM 1420 C CG  . PRO A 1 180 ? -17.542 0.801   15.409  1.00 94.62 180 A 1 
ATOM 1421 C CD  . PRO A 1 180 ? -17.241 -0.690  15.312  1.00 96.80 180 A 1 
ATOM 1422 N N   . HIS A 1 181 ? -14.971 -0.736  12.249  1.00 96.65 181 A 1 
ATOM 1423 C CA  . HIS A 1 181 ? -13.796 -0.907  11.397  1.00 96.75 181 A 1 
ATOM 1424 C C   . HIS A 1 181 ? -14.041 -1.814  10.186  1.00 97.08 181 A 1 
ATOM 1425 O O   . HIS A 1 181 ? -13.165 -1.894  9.325   1.00 96.17 181 A 1 
ATOM 1426 C CB  . HIS A 1 181 ? -12.624 -1.401  12.254  1.00 96.90 181 A 1 
ATOM 1427 C CG  . HIS A 1 181 ? -12.286 -0.423  13.348  1.00 97.02 181 A 1 
ATOM 1428 N ND1 . HIS A 1 181 ? -11.664 0.794   13.180  1.00 89.11 181 A 1 
ATOM 1429 C CD2 . HIS A 1 181 ? -12.596 -0.538  14.675  1.00 90.64 181 A 1 
ATOM 1430 C CE1 . HIS A 1 181 ? -11.594 1.391   14.383  1.00 90.88 181 A 1 
ATOM 1431 N NE2 . HIS A 1 181 ? -12.155 0.617   15.321  1.00 91.98 181 A 1 
ATOM 1432 N N   . HIS A 1 182 ? -15.195 -2.468  10.091  1.00 96.47 182 A 1 
ATOM 1433 C CA  . HIS A 1 182 ? -15.590 -3.208  8.899   1.00 96.87 182 A 1 
ATOM 1434 C C   . HIS A 1 182 ? -16.107 -2.260  7.812   1.00 96.45 182 A 1 
ATOM 1435 O O   . HIS A 1 182 ? -16.810 -1.289  8.090   1.00 95.93 182 A 1 
ATOM 1436 C CB  . HIS A 1 182 ? -16.629 -4.275  9.243   1.00 97.08 182 A 1 
ATOM 1437 C CG  . HIS A 1 182 ? -16.036 -5.411  10.035  1.00 97.59 182 A 1 
ATOM 1438 N ND1 . HIS A 1 182 ? -16.011 -5.526  11.408  1.00 93.33 182 A 1 
ATOM 1439 C CD2 . HIS A 1 182 ? -15.422 -6.517  9.523   1.00 93.51 182 A 1 
ATOM 1440 C CE1 . HIS A 1 182 ? -15.403 -6.682  11.715  1.00 94.77 182 A 1 
ATOM 1441 N NE2 . HIS A 1 182 ? -15.023 -7.314  10.597  1.00 94.91 182 A 1 
ATOM 1442 N N   . ARG A 1 183 ? -15.781 -2.586  6.560   1.00 96.56 183 A 1 
ATOM 1443 C CA  . ARG A 1 183 ? -16.245 -1.865  5.372   1.00 96.11 183 A 1 
ATOM 1444 C C   . ARG A 1 183 ? -17.613 -2.411  4.980   1.00 96.00 183 A 1 
ATOM 1445 O O   . ARG A 1 183 ? -17.698 -3.498  4.416   1.00 95.09 183 A 1 
ATOM 1446 C CB  . ARG A 1 183 ? -15.240 -2.032  4.242   1.00 95.47 183 A 1 
ATOM 1447 C CG  . ARG A 1 183 ? -13.849 -1.514  4.618   1.00 94.69 183 A 1 
ATOM 1448 C CD  . ARG A 1 183 ? -12.887 -1.849  3.489   1.00 94.50 183 A 1 
ATOM 1449 N NE  . ARG A 1 183 ? -11.512 -1.504  3.852   1.00 94.04 183 A 1 
ATOM 1450 C CZ  . ARG A 1 183 ? -10.448 -1.691  3.097   1.00 95.30 183 A 1 
ATOM 1451 N NH1 . ARG A 1 183 ? -10.521 -2.219  1.912   1.00 90.51 183 A 1 
ATOM 1452 N NH2 . ARG A 1 183 ? -9.276  -1.345  3.534   1.00 89.68 183 A 1 
ATOM 1453 N N   . LYS A 1 184 ? -18.677 -1.678  5.281   1.00 94.93 184 A 1 
ATOM 1454 C CA  . LYS A 1 184 ? -20.069 -2.140  5.148   1.00 93.87 184 A 1 
ATOM 1455 C C   . LYS A 1 184 ? -20.513 -2.305  3.695   1.00 93.77 184 A 1 
ATOM 1456 O O   . LYS A 1 184 ? -21.415 -3.084  3.425   1.00 91.91 184 A 1 
ATOM 1457 C CB  . LYS A 1 184 ? -21.010 -1.186  5.888   1.00 93.51 184 A 1 
ATOM 1458 C CG  . LYS A 1 184 ? -20.684 -1.100  7.384   1.00 91.10 184 A 1 
ATOM 1459 C CD  . LYS A 1 184 ? -21.676 -0.173  8.090   1.00 85.77 184 A 1 
ATOM 1460 C CE  . LYS A 1 184 ? -21.337 -0.109  9.581   1.00 80.04 184 A 1 
ATOM 1461 N NZ  . LYS A 1 184 ? -22.326 0.694   10.330  1.00 71.26 184 A 1 
ATOM 1462 N N   . SER A 1 185 ? -19.855 -1.613  2.770   1.00 93.75 185 A 1 
ATOM 1463 C CA  . SER A 1 185 ? -20.086 -1.766  1.328   1.00 92.82 185 A 1 
ATOM 1464 C C   . SER A 1 185 ? -19.455 -3.032  0.731   1.00 92.71 185 A 1 
ATOM 1465 O O   . SER A 1 185 ? -19.636 -3.305  -0.455  1.00 91.14 185 A 1 
ATOM 1466 C CB  . SER A 1 185 ? -19.583 -0.522  0.593   1.00 93.02 185 A 1 
ATOM 1467 O OG  . SER A 1 185 ? -18.186 -0.363  0.773   1.00 92.27 185 A 1 
ATOM 1468 N N   . PHE A 1 186 ? -18.689 -3.798  1.518   1.00 93.26 186 A 1 
ATOM 1469 C CA  . PHE A 1 186 ? -18.066 -5.043  1.076   1.00 93.29 186 A 1 
ATOM 1470 C C   . PHE A 1 186 ? -18.945 -6.240  1.439   1.00 93.29 186 A 1 
ATOM 1471 O O   . PHE A 1 186 ? -19.649 -6.232  2.443   1.00 91.64 186 A 1 
ATOM 1472 C CB  . PHE A 1 186 ? -16.660 -5.203  1.682   1.00 93.27 186 A 1 
ATOM 1473 C CG  . PHE A 1 186 ? -15.566 -4.370  1.035   1.00 93.10 186 A 1 
ATOM 1474 C CD1 . PHE A 1 186 ? -14.368 -4.990  0.619   1.00 88.28 186 A 1 
ATOM 1475 C CD2 . PHE A 1 186 ? -15.725 -2.991  0.839   1.00 88.16 186 A 1 
ATOM 1476 C CE1 . PHE A 1 186 ? -13.351 -4.238  0.016   1.00 86.75 186 A 1 
ATOM 1477 C CE2 . PHE A 1 186 ? -14.717 -2.241  0.225   1.00 87.28 186 A 1 
ATOM 1478 C CZ  . PHE A 1 186 ? -13.527 -2.866  -0.184  1.00 90.13 186 A 1 
ATOM 1479 N N   . ARG A 1 187 ? -18.825 -7.320  0.657   1.00 93.40 187 A 1 
ATOM 1480 C CA  . ARG A 1 187 ? -19.415 -8.619  1.000   1.00 93.04 187 A 1 
ATOM 1481 C C   . ARG A 1 187 ? -18.649 -9.225  2.190   1.00 93.71 187 A 1 
ATOM 1482 O O   . ARG A 1 187 ? -17.611 -9.869  2.011   1.00 92.26 187 A 1 
ATOM 1483 C CB  . ARG A 1 187 ? -19.422 -9.523  -0.239  1.00 91.98 187 A 1 
ATOM 1484 C CG  . ARG A 1 187 ? -20.191 -10.824 0.032   1.00 84.96 187 A 1 
ATOM 1485 C CD  . ARG A 1 187 ? -20.228 -11.695 -1.225  1.00 80.27 187 A 1 
ATOM 1486 N NE  . ARG A 1 187 ? -20.953 -12.952 -0.976  1.00 71.54 187 A 1 
ATOM 1487 C CZ  . ARG A 1 187 ? -21.153 -13.943 -1.828  1.00 64.68 187 A 1 
ATOM 1488 N NH1 . ARG A 1 187 ? -20.691 -13.928 -3.046  1.00 59.84 187 A 1 
ATOM 1489 N NH2 . ARG A 1 187 ? -21.838 -14.983 -1.455  1.00 55.99 187 A 1 
ATOM 1490 N N   . LEU A 1 188 ? -19.140 -8.986  3.405   1.00 94.18 188 A 1 
ATOM 1491 C CA  . LEU A 1 188 ? -18.477 -9.369  4.658   1.00 94.05 188 A 1 
ATOM 1492 C C   . LEU A 1 188 ? -18.573 -10.869 4.949   1.00 94.12 188 A 1 
ATOM 1493 O O   . LEU A 1 188 ? -17.609 -11.451 5.445   1.00 92.80 188 A 1 
ATOM 1494 C CB  . LEU A 1 188 ? -19.061 -8.554  5.823   1.00 94.49 188 A 1 
ATOM 1495 C CG  . LEU A 1 188 ? -18.842 -7.030  5.729   1.00 94.62 188 A 1 
ATOM 1496 C CD1 . LEU A 1 188 ? -19.396 -6.364  6.986   1.00 92.80 188 A 1 
ATOM 1497 C CD2 . LEU A 1 188 ? -17.361 -6.659  5.603   1.00 93.14 188 A 1 
ATOM 1498 N N   . ILE A 1 189 ? -19.691 -11.484 4.614   1.00 93.96 189 A 1 
ATOM 1499 C CA  . ILE A 1 189 ? -19.947 -12.917 4.793   1.00 92.30 189 A 1 
ATOM 1500 C C   . ILE A 1 189 ? -20.224 -13.563 3.438   1.00 90.95 189 A 1 
ATOM 1501 O O   . ILE A 1 189 ? -20.650 -12.889 2.495   1.00 86.81 189 A 1 
ATOM 1502 C CB  . ILE A 1 189 ? -21.081 -13.162 5.818   1.00 90.98 189 A 1 
ATOM 1503 C CG1 . ILE A 1 189 ? -22.426 -12.553 5.367   1.00 84.89 189 A 1 
ATOM 1504 C CG2 . ILE A 1 189 ? -20.635 -12.629 7.195   1.00 82.11 189 A 1 
ATOM 1505 C CD1 . ILE A 1 189 ? -23.595 -12.857 6.306   1.00 78.59 189 A 1 
ATOM 1506 N N   . ASP A 1 190 ? -19.952 -14.855 3.316   1.00 90.28 190 A 1 
ATOM 1507 C CA  . ASP A 1 190 ? -20.391 -15.625 2.160   1.00 87.24 190 A 1 
ATOM 1508 C C   . ASP A 1 190 ? -21.877 -15.945 2.351   1.00 83.16 190 A 1 
ATOM 1509 O O   . ASP A 1 190 ? -22.272 -16.523 3.356   1.00 75.40 190 A 1 
ATOM 1510 C CB  . ASP A 1 190 ? -19.484 -16.844 1.930   1.00 84.62 190 A 1 
ATOM 1511 C CG  . ASP A 1 190 ? -18.054 -16.402 1.554   1.00 82.07 190 A 1 
ATOM 1512 O OD1 . ASP A 1 190 ? -17.905 -15.375 0.835   1.00 77.52 190 A 1 
ATOM 1513 O OD2 . ASP A 1 190 ? -17.087 -17.006 2.059   1.00 78.45 190 A 1 
ATOM 1514 N N   . GLU A 1 191 ? -22.713 -15.475 1.422   1.00 83.11 191 A 1 
ATOM 1515 C CA  . GLU A 1 191 ? -24.106 -15.917 1.377   1.00 79.95 191 A 1 
ATOM 1516 C C   . GLU A 1 191 ? -24.080 -17.400 1.011   1.00 77.78 191 A 1 
ATOM 1517 O O   . GLU A 1 191 ? -23.729 -17.757 -0.117  1.00 69.91 191 A 1 
ATOM 1518 C CB  . GLU A 1 191 ? -24.921 -15.102 0.361   1.00 75.45 191 A 1 
ATOM 1519 C CG  . GLU A 1 191 ? -25.132 -13.640 0.805   1.00 68.77 191 A 1 
ATOM 1520 C CD  . GLU A 1 191 ? -25.759 -12.748 -0.279  1.00 63.28 191 A 1 
ATOM 1521 O OE1 . GLU A 1 191 ? -26.076 -11.581 0.053   1.00 58.61 191 A 1 
ATOM 1522 O OE2 . GLU A 1 191 ? -25.822 -13.191 -1.449  1.00 58.96 191 A 1 
ATOM 1523 N N   . GLU A 1 192 ? -24.397 -18.263 1.954   1.00 69.73 192 A 1 
ATOM 1524 C CA  . GLU A 1 192 ? -24.868 -19.593 1.594   1.00 66.94 192 A 1 
ATOM 1525 C C   . GLU A 1 192 ? -26.100 -19.386 0.716   1.00 64.30 192 A 1 
ATOM 1526 O O   . GLU A 1 192 ? -27.104 -18.819 1.155   1.00 59.12 192 A 1 
ATOM 1527 C CB  . GLU A 1 192 ? -25.226 -20.427 2.836   1.00 61.47 192 A 1 
ATOM 1528 C CG  . GLU A 1 192 ? -23.992 -20.938 3.600   1.00 53.34 192 A 1 
ATOM 1529 C CD  . GLU A 1 192 ? -24.360 -21.829 4.805   1.00 50.13 192 A 1 
ATOM 1530 O OE1 . GLU A 1 192 ? -23.437 -22.482 5.334   1.00 45.02 192 A 1 
ATOM 1531 O OE2 . GLU A 1 192 ? -25.554 -21.840 5.211   1.00 47.23 192 A 1 
ATOM 1532 N N   . LEU A 1 193 ? -26.014 -19.806 -0.552  1.00 59.80 193 A 1 
ATOM 1533 C CA  . LEU A 1 193 ? -27.187 -20.035 -1.381  1.00 57.84 193 A 1 
ATOM 1534 C C   . LEU A 1 193 ? -28.007 -21.129 -0.687  1.00 57.37 193 A 1 
ATOM 1535 O O   . LEU A 1 193 ? -27.860 -22.310 -0.980  1.00 54.42 193 A 1 
ATOM 1536 C CB  . LEU A 1 193 ? -26.745 -20.454 -2.802  1.00 54.92 193 A 1 
ATOM 1537 C CG  . LEU A 1 193 ? -26.368 -19.277 -3.721  1.00 50.79 193 A 1 
ATOM 1538 C CD1 . LEU A 1 193 ? -25.449 -19.752 -4.846  1.00 48.39 193 A 1 
ATOM 1539 C CD2 . LEU A 1 193 ? -27.618 -18.659 -4.357  1.00 49.43 193 A 1 
ATOM 1540 N N   . LYS A 1 194 ? -28.842 -20.730 0.268   1.00 58.65 194 A 1 
ATOM 1541 C CA  . LYS A 1 194 ? -29.940 -21.570 0.733   1.00 60.52 194 A 1 
ATOM 1542 C C   . LYS A 1 194 ? -30.929 -21.634 -0.423  1.00 59.68 194 A 1 
ATOM 1543 O O   . LYS A 1 194 ? -31.812 -20.795 -0.548  1.00 55.89 194 A 1 
ATOM 1544 C CB  . LYS A 1 194 ? -30.552 -21.034 2.037   1.00 57.00 194 A 1 
ATOM 1545 C CG  . LYS A 1 194 ? -29.594 -21.249 3.215   1.00 52.82 194 A 1 
ATOM 1546 C CD  . LYS A 1 194 ? -30.249 -20.887 4.553   1.00 51.85 194 A 1 
ATOM 1547 C CE  . LYS A 1 194 ? -29.231 -21.164 5.663   1.00 45.71 194 A 1 
ATOM 1548 N NZ  . LYS A 1 194 ? -29.777 -20.874 7.007   1.00 40.85 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -30.688 -22.593 -1.332  1.00 56.07 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -31.701 -23.089 -2.250  1.00 58.57 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -32.809 -23.680 -1.374  1.00 57.56 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -32.598 -24.705 -0.729  1.00 53.48 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -31.063 -24.138 -3.185  1.00 56.39 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -30.213 -23.515 -4.315  1.00 51.34 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -29.168 -24.503 -4.824  1.00 51.54 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -31.093 -23.096 -5.495  1.00 51.58 195 A 1 
ATOM 1557 N N   . PHE A 1 196 ? -33.911 -22.959 -1.275  1.00 57.41 196 A 1 
ATOM 1558 C CA  . PHE A 1 196 ? -35.181 -23.468 -0.773  1.00 59.71 196 A 1 
ATOM 1559 C C   . PHE A 1 196 ? -35.845 -24.336 -1.843  1.00 54.60 196 A 1 
ATOM 1560 O O   . PHE A 1 196 ? -35.754 -23.964 -3.027  1.00 49.66 196 A 1 
ATOM 1561 C CB  . PHE A 1 196 ? -36.101 -22.315 -0.356  1.00 54.40 196 A 1 
ATOM 1562 C CG  . PHE A 1 196 ? -35.679 -21.590 0.908   1.00 52.56 196 A 1 
ATOM 1563 C CD1 . PHE A 1 196 ? -36.004 -22.125 2.167   1.00 53.09 196 A 1 
ATOM 1564 C CD2 . PHE A 1 196 ? -34.978 -20.369 0.827   1.00 51.18 196 A 1 
ATOM 1565 C CE1 . PHE A 1 196 ? -35.642 -21.443 3.342   1.00 49.75 196 A 1 
ATOM 1566 C CE2 . PHE A 1 196 ? -34.613 -19.689 2.002   1.00 57.82 196 A 1 
ATOM 1567 C CZ  . PHE A 1 196 ? -34.952 -20.225 3.258   1.00 53.20 196 A 1 
ATOM 1568 O OXT . PHE A 1 196 ? -36.429 -25.354 -1.407  1.00 55.92 196 A 1 
#
