# 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_if04688
#
_entry.id if04688
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ILE 3   
1 n LEU 4   
1 n LYS 5   
1 n LYS 6   
1 n MET 7   
1 n TYR 8   
1 n LEU 9   
1 n CYS 10  
1 n THR 11  
1 n GLU 12  
1 n ILE 13  
1 n VAL 14  
1 n HIS 15  
1 n SER 16  
1 n THR 17  
1 n ARG 18  
1 n ILE 19  
1 n THR 20  
1 n ILE 21  
1 n ILE 22  
1 n THR 23  
1 n LEU 24  
1 n LEU 25  
1 n ASN 26  
1 n LYS 27  
1 n ASN 28  
1 n MET 29  
1 n ALA 30  
1 n GLU 31  
1 n LYS 32  
1 n ILE 33  
1 n VAL 34  
1 n ARG 35  
1 n LYS 36  
1 n VAL 37  
1 n ARG 38  
1 n PRO 39  
1 n ILE 40  
1 n ASP 41  
1 n LEU 42  
1 n GLU 43  
1 n LEU 44  
1 n LYS 45  
1 n ASP 46  
1 n ARG 47  
1 n LEU 48  
1 n VAL 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n VAL 54  
1 n THR 55  
1 n LYS 56  
1 n VAL 57  
1 n THR 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n ARG 62  
1 n HIS 63  
1 n PHE 64  
1 n SER 65  
1 n PHE 66  
1 n ALA 67  
1 n ALA 68  
1 n ILE 69  
1 n VAL 70  
1 n VAL 71  
1 n VAL 72  
1 n GLY 73  
1 n ASP 74  
1 n GLU 75  
1 n LYS 76  
1 n GLY 77  
1 n VAL 78  
1 n VAL 79  
1 n GLY 80  
1 n TYR 81  
1 n GLY 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n ALA 86  
1 n ASN 87  
1 n GLU 88  
1 n VAL 89  
1 n SER 90  
1 n LEU 91  
1 n ALA 92  
1 n VAL 93  
1 n GLU 94  
1 n LYS 95  
1 n GLY 96  
1 n ILE 97  
1 n GLU 98  
1 n ASP 99  
1 n ALA 100 
1 n LYS 101 
1 n LYS 102 
1 n ASN 103 
1 n LEU 104 
1 n VAL 105 
1 n LYS 106 
1 n VAL 107 
1 n PRO 108 
1 n VAL 109 
1 n LEU 110 
1 n ASN 111 
1 n GLY 112 
1 n THR 113 
1 n ILE 114 
1 n PRO 115 
1 n HIS 116 
1 n GLU 117 
1 n GLN 118 
1 n THR 119 
1 n ALA 120 
1 n LYS 121 
1 n TYR 122 
1 n GLY 123 
1 n GLY 124 
1 n ALA 125 
1 n ARG 126 
1 n VAL 127 
1 n PHE 128 
1 n MET 129 
1 n ARG 130 
1 n PRO 131 
1 n ALA 132 
1 n ALA 133 
1 n PRO 134 
1 n GLY 135 
1 n THR 136 
1 n GLY 137 
1 n VAL 138 
1 n LYS 139 
1 n ALA 140 
1 n GLY 141 
1 n GLY 142 
1 n ALA 143 
1 n MET 144 
1 n ARG 145 
1 n MET 146 
1 n VAL 147 
1 n PHE 148 
1 n GLU 149 
1 n SER 150 
1 n ALA 151 
1 n GLY 152 
1 n ILE 153 
1 n HIS 154 
1 n ASP 155 
1 n VAL 156 
1 n LEU 157 
1 n ALA 158 
1 n LYS 159 
1 n SER 160 
1 n LYS 161 
1 n GLY 162 
1 n SER 163 
1 n SER 164 
1 n ASN 165 
1 n PRO 166 
1 n HIS 167 
1 n ASN 168 
1 n LEU 169 
1 n VAL 170 
1 n LYS 171 
1 n ALA 172 
1 n THR 173 
1 n LEU 174 
1 n ASP 175 
1 n ALA 176 
1 n LEU 177 
1 n LEU 178 
1 n GLU 179 
1 n MET 180 
1 n ARG 181 
1 n ASP 182 
1 n ALA 183 
1 n TYR 184 
1 n THR 185 
1 n VAL 186 
1 n ALA 187 
1 n GLN 188 
1 n LEU 189 
1 n ARG 190 
1 n GLY 191 
1 n ILE 192 
1 n SER 193 
1 n LEU 194 
1 n SER 195 
1 n LYS 196 
1 n VAL 197 
1 n PHE 198 
1 n ASN 199 
#
_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 19:01:40)"
_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 78.31
_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 TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASN . 199 A 199 
#
_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   ? -12.278 -43.142 42.354  1.00 26.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.755 -41.750 42.163  1.00 36.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.640 -40.686 42.139  1.00 39.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.812 -39.678 41.477  1.00 35.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.871 -41.418 43.172  1.00 36.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.928 -40.492 42.555  1.00 33.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.530 -40.574 43.406  1.00 31.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.281 -39.413 44.780  1.00 30.56 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -10.478 -40.898 42.771  1.00 28.62 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -9.365  -39.917 42.819  1.00 27.68 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -8.512  -39.820 41.536  1.00 30.29 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -8.021  -38.741 41.203  1.00 27.82 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -8.485  -40.218 44.044  1.00 30.37 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -8.953  -39.485 45.290  1.00 28.05 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -8.410  -38.217 45.583  1.00 26.12 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -9.921  -40.042 46.140  1.00 28.73 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -8.838  -37.511 46.726  1.00 25.36 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -10.357 -39.335 47.284  1.00 25.20 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -9.810  -38.071 47.577  1.00 30.93 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -10.221 -37.390 48.680  1.00 31.33 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? -8.377  -40.914 40.763  1.00 30.87 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? -7.516  -40.960 39.562  1.00 34.29 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? -8.144  -40.188 38.388  1.00 35.14 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? -7.447  -39.443 37.697  1.00 34.26 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? -7.172  -42.435 39.220  1.00 36.41 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? -6.378  -43.074 40.389  1.00 34.81 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? -6.369  -42.537 37.912  1.00 36.18 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? -6.157  -44.589 40.262  1.00 36.15 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -9.469  -40.258 38.220  1.00 26.59 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -10.201 -39.523 37.174  1.00 32.34 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -10.146 -38.000 37.378  1.00 33.28 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -9.983  -37.253 36.415  1.00 32.45 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -11.650 -40.049 37.139  1.00 33.65 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -11.796 -41.292 36.235  1.00 31.27 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -12.852 -42.252 36.786  1.00 29.17 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -12.209 -40.883 34.822  1.00 38.35 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -10.186 -37.525 38.629  1.00 31.89 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -10.128 -36.087 38.952  1.00 35.53 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -8.750  -35.467 38.650  1.00 35.51 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -8.675  -34.312 38.251  1.00 35.05 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -10.568 -35.885 40.414  1.00 37.58 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -11.383 -34.598 40.600  1.00 36.23 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -11.955 -34.477 42.026  1.00 33.35 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -12.882 -33.260 42.132  1.00 33.95 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -13.454 -33.084 43.492  1.00 26.47 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -7.670  -36.255 38.767  1.00 26.39 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -6.290  -35.823 38.462  1.00 34.07 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -6.020  -35.745 36.950  1.00 33.27 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -5.251  -34.895 36.519  1.00 32.12 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -5.301  -36.744 39.207  1.00 34.93 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -4.037  -36.003 39.656  1.00 32.36 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? -3.137  -36.902 40.529  1.00 30.21 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? -1.945  -36.105 41.080  1.00 29.72 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? -1.041  -36.939 41.919  1.00 24.80 6   A 1 
ATOM 55   N N   . MET A 1 7   ? -6.697  -36.581 36.151  1.00 35.67 7   A 1 
ATOM 56   C CA  . MET A 1 7   ? -6.611  -36.565 34.684  1.00 37.33 7   A 1 
ATOM 57   C C   . MET A 1 7   ? -7.325  -35.343 34.077  1.00 36.88 7   A 1 
ATOM 58   O O   . MET A 1 7   ? -6.755  -34.683 33.214  1.00 36.13 7   A 1 
ATOM 59   C CB  . MET A 1 7   ? -7.151  -37.890 34.119  1.00 38.13 7   A 1 
ATOM 60   C CG  . MET A 1 7   ? -6.129  -38.583 33.224  1.00 37.29 7   A 1 
ATOM 61   S SD  . MET A 1 7   ? -6.571  -40.268 32.714  1.00 34.99 7   A 1 
ATOM 62   C CE  . MET A 1 7   ? -7.878  -39.928 31.507  1.00 33.16 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? -8.507  -34.982 34.597  1.00 36.27 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? -9.246  -33.784 34.160  1.00 34.44 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? -8.520  -32.475 34.499  1.00 34.59 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? -8.472  -31.567 33.667  1.00 31.85 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? -10.662 -33.799 34.758  1.00 34.98 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? -11.671 -34.495 33.863  1.00 32.75 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? -12.319 -33.759 32.847  1.00 30.96 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? -11.958 -35.864 34.018  1.00 33.28 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? -13.246 -34.390 31.994  1.00 29.90 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? -12.883 -36.502 33.165  1.00 29.36 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? -13.527 -35.760 32.156  1.00 34.69 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? -14.425 -36.373 31.330  1.00 33.33 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? -7.870  -32.388 35.668  1.00 35.32 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? -7.100  -31.197 36.051  1.00 37.81 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? -5.876  -30.974 35.141  1.00 36.55 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? -5.513  -29.838 34.844  1.00 34.53 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? -6.671  -31.321 37.531  1.00 38.52 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? -6.806  -29.987 38.291  1.00 36.24 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? -8.229  -29.814 38.826  1.00 33.44 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? -5.847  -29.952 39.481  1.00 41.01 9   A 1 
ATOM 83   N N   . CYS A 1 10  ? -5.255  -32.057 34.668  1.00 36.67 10  A 1 
ATOM 84   C CA  . CYS A 1 10  ? -4.090  -31.986 33.780  1.00 39.78 10  A 1 
ATOM 85   C C   . CYS A 1 10  ? -4.476  -31.529 32.361  1.00 36.71 10  A 1 
ATOM 86   O O   . CYS A 1 10  ? -3.754  -30.741 31.751  1.00 35.75 10  A 1 
ATOM 87   C CB  . CYS A 1 10  ? -3.394  -33.358 33.798  1.00 40.75 10  A 1 
ATOM 88   S SG  . CYS A 1 10  ? -1.634  -33.168 33.420  1.00 35.99 10  A 1 
ATOM 89   N N   . THR A 1 11  ? -5.638  -31.953 31.854  1.00 31.56 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? -6.142  -31.520 30.540  1.00 32.92 11  A 1 
ATOM 91   C C   . THR A 1 11  ? -6.595  -30.057 30.523  1.00 34.47 11  A 1 
ATOM 92   O O   . THR A 1 11  ? -6.334  -29.367 29.539  1.00 32.07 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? -7.271  -32.437 30.038  1.00 33.38 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? -8.219  -32.701 31.043  1.00 30.38 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? -6.723  -33.792 29.590  1.00 32.89 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? -7.184  -29.545 31.614  1.00 27.40 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? -7.558  -28.123 31.716  1.00 34.33 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? -6.337  -27.195 31.803  1.00 33.67 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? -6.311  -26.152 31.144  1.00 32.02 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? -8.478  -27.884 32.923  1.00 35.47 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? -9.918  -28.335 32.640  1.00 32.15 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? -10.900 -27.888 33.738  1.00 29.65 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? -12.104 -27.787 33.419  1.00 29.16 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? -10.445 -27.666 34.884  1.00 32.23 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -5.275  -27.590 32.524  1.00 37.80 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -4.031  -26.806 32.617  1.00 39.42 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -3.320  -26.740 31.253  1.00 40.00 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -2.832  -25.677 30.863  1.00 37.61 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -3.129  -27.374 33.740  1.00 39.10 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -3.795  -27.151 35.122  1.00 37.52 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -1.737  -26.712 33.733  1.00 38.67 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -3.171  -27.979 36.251  1.00 40.29 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -3.308  -27.839 30.483  1.00 37.44 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -2.714  -27.867 29.134  1.00 39.71 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -3.549  -27.054 28.137  1.00 38.89 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -2.980  -26.352 27.299  1.00 36.49 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -2.495  -29.318 28.663  1.00 38.27 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -1.965  -29.393 27.224  1.00 33.35 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -1.452  -30.024 29.545  1.00 37.04 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -4.885  -27.055 28.237  1.00 33.66 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -5.737  -26.199 27.404  1.00 41.71 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -5.596  -24.712 27.751  1.00 41.48 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -5.465  -23.889 26.846  1.00 39.44 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -7.202  -26.664 27.471  1.00 42.00 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -7.559  -27.534 26.297  1.00 38.70 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -7.687  -27.104 24.999  1.00 32.75 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -7.796  -28.882 26.295  1.00 35.77 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -7.993  -28.168 24.236  1.00 35.34 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -8.066  -29.280 24.978  1.00 32.51 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -5.551  -24.361 29.035  1.00 36.07 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -5.392  -22.976 29.502  1.00 41.58 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -4.035  -22.387 29.095  1.00 40.60 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -3.974  -21.287 28.540  1.00 38.24 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -5.574  -22.938 31.024  1.00 42.76 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -5.442  -21.618 31.499  1.00 38.81 16  A 1 
ATOM 136  N N   . THR A 1 17  ? -2.947  -23.143 29.266  1.00 32.14 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? -1.604  -22.716 28.836  1.00 38.02 17  A 1 
ATOM 138  C C   . THR A 1 17  ? -1.499  -22.592 27.320  1.00 39.61 17  A 1 
ATOM 139  O O   . THR A 1 17  ? -0.932  -21.618 26.827  1.00 37.40 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? -0.508  -23.653 29.362  1.00 36.91 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? -0.841  -24.994 29.126  1.00 34.74 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? -0.283  -23.491 30.866  1.00 38.20 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? -2.118  -23.491 26.550  1.00 30.68 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? -2.143  -23.426 25.082  1.00 38.94 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? -2.947  -22.226 24.570  1.00 37.99 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? -2.491  -21.551 23.657  1.00 38.80 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? -2.657  -24.764 24.533  1.00 41.84 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? -1.989  -25.154 23.211  1.00 40.06 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? -2.472  -26.547 22.789  1.00 39.70 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? -1.749  -27.044 21.604  1.00 38.57 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? -1.992  -28.171 20.957  1.00 39.04 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? -2.951  -28.980 21.317  1.00 33.32 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? -1.269  -28.518 19.928  1.00 35.94 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? -4.093  -21.918 25.194  1.00 37.12 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? -4.904  -20.729 24.874  1.00 39.11 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? -4.143  -19.448 25.238  1.00 39.59 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? -4.126  -18.504 24.448  1.00 38.17 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? -6.282  -20.820 25.565  1.00 38.99 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? -7.124  -21.946 24.910  1.00 37.74 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? -7.057  -19.488 25.478  1.00 39.85 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? -8.333  -22.375 25.745  1.00 38.46 19  A 1 
ATOM 162  N N   . THR A 1 20  ? -3.440  -19.424 26.372  1.00 33.07 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? -2.628  -18.270 26.792  1.00 35.74 20  A 1 
ATOM 164  C C   . THR A 1 20  ? -1.431  -18.055 25.861  1.00 36.34 20  A 1 
ATOM 165  O O   . THR A 1 20  ? -1.154  -16.925 25.471  1.00 35.35 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? -2.158  -18.421 28.247  1.00 35.37 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? -3.247  -18.723 29.092  1.00 32.80 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? -1.559  -17.130 28.797  1.00 34.31 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? -0.761  -19.123 25.422  1.00 37.27 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 0.339   -19.037 24.447  1.00 38.31 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? -0.179  -18.583 23.076  1.00 38.63 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 0.439   -17.723 22.452  1.00 37.43 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 1.104   -20.378 24.389  1.00 38.08 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 1.885   -20.600 25.709  1.00 35.99 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 2.084   -20.426 23.202  1.00 37.84 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 2.366   -22.041 25.908  1.00 36.05 21  A 1 
ATOM 177  N N   . ILE A 1 22  ? -1.332  -19.086 22.616  1.00 37.62 22  A 1 
ATOM 178  C CA  . ILE A 1 22  ? -1.941  -18.665 21.344  1.00 38.60 22  A 1 
ATOM 179  C C   . ILE A 1 22  ? -2.399  -17.199 21.411  1.00 38.60 22  A 1 
ATOM 180  O O   . ILE A 1 22  ? -2.198  -16.454 20.451  1.00 37.53 22  A 1 
ATOM 181  C CB  . ILE A 1 22  ? -3.083  -19.630 20.954  1.00 38.33 22  A 1 
ATOM 182  C CG1 . ILE A 1 22  ? -2.498  -21.013 20.560  1.00 36.91 22  A 1 
ATOM 183  C CG2 . ILE A 1 22  ? -3.922  -19.087 19.782  1.00 38.33 22  A 1 
ATOM 184  C CD1 . ILE A 1 22  ? -3.540  -22.138 20.517  1.00 37.15 22  A 1 
ATOM 185  N N   . THR A 1 23  ? -2.952  -16.734 22.541  1.00 33.53 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? -3.313  -15.312 22.715  1.00 35.97 23  A 1 
ATOM 187  C C   . THR A 1 23  ? -2.092  -14.405 22.850  1.00 36.07 23  A 1 
ATOM 188  O O   . THR A 1 23  ? -2.123  -13.291 22.325  1.00 34.31 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? -4.269  -15.068 23.894  1.00 34.75 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? -3.943  -15.848 25.016  1.00 32.05 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? -5.716  -15.391 23.536  1.00 32.99 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -0.991  -14.864 23.461  1.00 34.60 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 0.279   -14.125 23.502  1.00 37.97 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 0.992   -14.098 22.140  1.00 38.25 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 1.555   -13.067 21.768  1.00 36.11 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 1.181   -14.729 24.593  1.00 35.86 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 0.732   -14.412 26.034  1.00 33.38 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 1.538   -15.260 27.027  1.00 30.72 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 0.952   -12.941 26.392  1.00 33.95 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 0.923   -15.180 21.358  1.00 35.24 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 1.444   -15.216 19.984  1.00 38.30 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 0.619   -14.336 19.035  1.00 38.48 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 1.197   -13.625 18.214  1.00 36.18 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 1.504   -16.676 19.497  1.00 36.35 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 2.649   -17.499 20.121  1.00 34.21 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 2.455   -18.987 19.792  1.00 31.76 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 4.018   -17.080 19.580  1.00 35.46 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? -0.712  -14.289 19.205  1.00 33.30 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? -1.582  -13.401 18.425  1.00 36.88 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? -1.467  -11.920 18.827  1.00 36.44 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? -1.689  -11.055 17.982  1.00 34.17 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? -3.035  -13.896 18.522  1.00 35.86 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? -3.313  -15.108 17.645  1.00 32.40 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? -2.613  -15.414 16.695  1.00 29.38 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? -4.382  -15.822 17.905  1.00 28.85 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? -1.049  -11.597 20.065  1.00 35.11 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? -0.736  -10.210 20.475  1.00 37.12 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? 0.531   -9.650  19.815  1.00 38.58 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? 0.687   -8.436  19.762  1.00 35.53 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? -0.633  -10.111 22.004  1.00 33.60 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? -2.003  -9.858  22.645  1.00 30.83 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? -1.862  -9.708  24.166  1.00 28.28 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? -3.216  -9.352  24.785  1.00 25.55 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? -3.104  -9.115  26.250  1.00 24.36 27  A 1 
ATOM 225  N N   . ASN A 1 28  ? 1.409   -10.508 19.292  1.00 34.24 28  A 1 
ATOM 226  C CA  . ASN A 1 28  ? 2.620   -10.099 18.575  1.00 37.48 28  A 1 
ATOM 227  C C   . ASN A 1 28  ? 2.427   -9.947  17.056  1.00 37.67 28  A 1 
ATOM 228  O O   . ASN A 1 28  ? 3.355   -9.532  16.360  1.00 35.60 28  A 1 
ATOM 229  C CB  . ASN A 1 28  ? 3.760   -11.070 18.933  1.00 36.04 28  A 1 
ATOM 230  C CG  . ASN A 1 28  ? 4.327   -10.816 20.319  1.00 31.95 28  A 1 
ATOM 231  O OD1 . ASN A 1 28  ? 4.449   -9.696  20.779  1.00 29.19 28  A 1 
ATOM 232  N ND2 . ASN A 1 28  ? 4.729   -11.842 21.024  1.00 27.70 28  A 1 
ATOM 233  N N   . MET A 1 29  ? 1.243   -10.245 16.518  1.00 35.70 29  A 1 
ATOM 234  C CA  . MET A 1 29  ? 0.871   -9.761  15.188  1.00 37.83 29  A 1 
ATOM 235  C C   . MET A 1 29  ? 0.500   -8.293  15.348  1.00 39.94 29  A 1 
ATOM 236  O O   . MET A 1 29  ? -0.591  -7.981  15.803  1.00 38.59 29  A 1 
ATOM 237  C CB  . MET A 1 29  ? -0.263  -10.589 14.569  1.00 35.44 29  A 1 
ATOM 238  C CG  . MET A 1 29  ? 0.183   -12.030 14.287  1.00 30.44 29  A 1 
ATOM 239  S SD  . MET A 1 29  ? -0.910  -12.953 13.165  1.00 28.17 29  A 1 
ATOM 240  C CE  . MET A 1 29  ? -0.408  -12.253 11.578  1.00 25.66 29  A 1 
ATOM 241  N N   . ALA A 1 30  ? 1.445   -7.408  15.022  1.00 42.20 30  A 1 
ATOM 242  C CA  . ALA A 1 30  ? 1.233   -5.969  14.961  1.00 43.85 30  A 1 
ATOM 243  C C   . ALA A 1 30  ? -0.164  -5.701  14.388  1.00 45.40 30  A 1 
ATOM 244  O O   . ALA A 1 30  ? -0.432  -6.038  13.231  1.00 43.70 30  A 1 
ATOM 245  C CB  . ALA A 1 30  ? 2.332   -5.355  14.079  1.00 42.15 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -1.058  -5.147  15.215  1.00 40.22 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -2.359  -4.684  14.754  1.00 42.21 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -2.089  -3.768  13.569  1.00 44.78 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -1.487  -2.696  13.702  1.00 42.92 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -3.126  -3.930  15.852  1.00 40.59 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -3.851  -4.863  16.835  1.00 36.03 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -4.706  -4.085  17.854  1.00 32.90 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -5.649  -4.696  18.405  1.00 30.40 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -4.421  -2.885  18.074  1.00 30.78 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -2.471  -4.226  12.388  1.00 48.77 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -2.397  -3.446  11.164  1.00 50.77 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -3.425  -2.332  11.338  1.00 52.70 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -4.580  -2.494  10.962  1.00 50.88 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -2.620  -4.391  9.957   1.00 48.11 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -2.142  -3.812  8.619   1.00 44.82 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -2.279  -4.846  7.486   1.00 41.34 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -1.624  -4.340  6.191   1.00 37.28 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -1.574  -5.354  5.106   1.00 33.45 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? -3.027  -1.227  11.992  1.00 51.12 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? -3.878  -0.052  12.236  1.00 53.60 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? -4.037  0.686   10.903  1.00 55.52 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? -3.552  1.795   10.692  1.00 53.15 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? -3.358  0.853   13.393  1.00 50.30 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? -3.071  0.060   14.689  1.00 46.05 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? -4.402  1.955   13.707  1.00 44.09 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? -2.432  0.886   15.817  1.00 40.54 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? -4.690  0.026   9.948   1.00 54.36 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? -5.163  0.657   8.723   1.00 57.02 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? -6.404  1.445   9.111   1.00 59.98 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? -7.532  0.972   9.019   1.00 57.10 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? -5.421  -0.361  7.595   1.00 53.35 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? -5.810  0.377   6.304   1.00 48.20 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? -4.179  -1.202  7.292   1.00 48.36 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? -6.187  2.670   9.609   1.00 60.25 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? -7.281  3.609   9.831   1.00 63.45 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? -7.768  4.068   8.462   1.00 67.68 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? -7.116  4.896   7.831   1.00 64.59 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? -6.842  4.774   10.734  1.00 57.59 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? -6.528  4.302   12.164  1.00 51.59 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? -6.203  5.492   13.076  1.00 48.65 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? -5.820  5.046   14.431  1.00 43.35 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? -5.492  5.824   15.460  1.00 37.58 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? -5.482  7.123   15.371  1.00 36.28 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? -5.162  5.293   16.605  1.00 33.16 35  A 1 
ATOM 290  N N   . LYS A 1 36  ? -8.903  3.517   8.009   1.00 68.35 36  A 1 
ATOM 291  C CA  . LYS A 1 36  ? -9.655  4.120   6.907   1.00 71.87 36  A 1 
ATOM 292  C C   . LYS A 1 36  ? -10.075 5.513   7.350   1.00 74.74 36  A 1 
ATOM 293  O O   . LYS A 1 36  ? -10.706 5.656   8.397   1.00 70.96 36  A 1 
ATOM 294  C CB  . LYS A 1 36  ? -10.874 3.278   6.513   1.00 67.82 36  A 1 
ATOM 295  C CG  . LYS A 1 36  ? -10.476 2.001   5.759   1.00 62.19 36  A 1 
ATOM 296  C CD  . LYS A 1 36  ? -11.721 1.288   5.217   1.00 60.67 36  A 1 
ATOM 297  C CE  . LYS A 1 36  ? -11.320 0.064   4.388   1.00 55.34 36  A 1 
ATOM 298  N NZ  . LYS A 1 36  ? -12.489 -0.566  3.739   1.00 47.74 36  A 1 
ATOM 299  N N   . VAL A 1 37  ? -9.692  6.524   6.587   1.00 75.42 37  A 1 
ATOM 300  C CA  . VAL A 1 37  ? -9.996  7.918   6.906   1.00 77.18 37  A 1 
ATOM 301  C C   . VAL A 1 37  ? -11.262 8.325   6.155   1.00 80.39 37  A 1 
ATOM 302  O O   . VAL A 1 37  ? -11.445 7.963   4.990   1.00 74.74 37  A 1 
ATOM 303  C CB  . VAL A 1 37  ? -8.798  8.837   6.618   1.00 72.64 37  A 1 
ATOM 304  C CG1 . VAL A 1 37  ? -9.070  10.232  7.181   1.00 66.56 37  A 1 
ATOM 305  C CG2 . VAL A 1 37  ? -7.512  8.332   7.296   1.00 68.64 37  A 1 
ATOM 306  N N   . ARG A 1 38  ? -12.170 9.041   6.835   1.00 75.59 38  A 1 
ATOM 307  C CA  . ARG A 1 38  ? -13.363 9.605   6.189   1.00 76.80 38  A 1 
ATOM 308  C C   . ARG A 1 38  ? -12.979 10.897  5.455   1.00 78.71 38  A 1 
ATOM 309  O O   . ARG A 1 38  ? -12.245 11.694  6.026   1.00 74.23 38  A 1 
ATOM 310  C CB  . ARG A 1 38  ? -14.481 9.849   7.221   1.00 72.83 38  A 1 
ATOM 311  C CG  . ARG A 1 38  ? -15.013 8.537   7.822   1.00 66.16 38  A 1 
ATOM 312  C CD  . ARG A 1 38  ? -16.173 8.831   8.785   1.00 63.06 38  A 1 
ATOM 313  N NE  . ARG A 1 38  ? -16.680 7.602   9.431   1.00 57.22 38  A 1 
ATOM 314  C CZ  . ARG A 1 38  ? -17.621 7.543   10.363  1.00 47.91 38  A 1 
ATOM 315  N NH1 . ARG A 1 38  ? -18.220 8.615   10.811  1.00 46.94 38  A 1 
ATOM 316  N NH2 . ARG A 1 38  ? -17.977 6.396   10.873  1.00 43.10 38  A 1 
ATOM 317  N N   . PRO A 1 39  ? -13.467 11.125  4.233   1.00 76.03 39  A 1 
ATOM 318  C CA  . PRO A 1 39  ? -13.065 12.278  3.413   1.00 76.13 39  A 1 
ATOM 319  C C   . PRO A 1 39  ? -13.619 13.638  3.867   1.00 77.39 39  A 1 
ATOM 320  O O   . PRO A 1 39  ? -13.279 14.644  3.262   1.00 70.41 39  A 1 
ATOM 321  C CB  . PRO A 1 39  ? -13.543 11.928  1.994   1.00 72.51 39  A 1 
ATOM 322  C CG  . PRO A 1 39  ? -14.731 10.996  2.224   1.00 69.53 39  A 1 
ATOM 323  C CD  . PRO A 1 39  ? -14.328 10.234  3.477   1.00 74.07 39  A 1 
ATOM 324  N N   . ILE A 1 40  ? -14.491 13.674  4.886   1.00 78.68 40  A 1 
ATOM 325  C CA  . ILE A 1 40  ? -15.325 14.852  5.210   1.00 76.00 40  A 1 
ATOM 326  C C   . ILE A 1 40  ? -14.501 16.056  5.706   1.00 75.03 40  A 1 
ATOM 327  O O   . ILE A 1 40  ? -14.892 17.184  5.452   1.00 66.18 40  A 1 
ATOM 328  C CB  . ILE A 1 40  ? -16.470 14.419  6.169   1.00 73.62 40  A 1 
ATOM 329  C CG1 . ILE A 1 40  ? -17.415 13.435  5.435   1.00 67.31 40  A 1 
ATOM 330  C CG2 . ILE A 1 40  ? -17.277 15.618  6.699   1.00 64.17 40  A 1 
ATOM 331  C CD1 . ILE A 1 40  ? -18.390 12.668  6.350   1.00 60.16 40  A 1 
ATOM 332  N N   . ASP A 1 41  ? -13.323 15.820  6.312   1.00 79.82 41  A 1 
ATOM 333  C CA  . ASP A 1 41  ? -12.532 16.869  6.984   1.00 78.53 41  A 1 
ATOM 334  C C   . ASP A 1 41  ? -11.156 17.137  6.338   1.00 80.69 41  A 1 
ATOM 335  O O   . ASP A 1 41  ? -10.260 17.697  6.971   1.00 75.99 41  A 1 
ATOM 336  C CB  . ASP A 1 41  ? -12.382 16.510  8.476   1.00 73.23 41  A 1 
ATOM 337  C CG  . ASP A 1 41  ? -13.716 16.285  9.189   1.00 64.81 41  A 1 
ATOM 338  O OD1 . ASP A 1 41  ? -14.647 17.088  8.993   1.00 58.80 41  A 1 
ATOM 339  O OD2 . ASP A 1 41  ? -13.797 15.263  9.912   1.00 59.02 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -10.923 16.685  5.095   1.00 84.58 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -9.601  16.735  4.468   1.00 85.10 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -9.600  17.526  3.156   1.00 87.30 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -10.365 17.238  2.236   1.00 81.67 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -9.069  15.308  4.243   1.00 81.63 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -8.800  14.503  5.529   1.00 79.22 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -8.395  13.090  5.119   1.00 73.43 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -7.672  15.081  6.379   1.00 75.13 42  A 1 
ATOM 348  N N   . GLU A 1 43  ? -8.656  18.454  3.040   1.00 90.85 43  A 1 
ATOM 349  C CA  . GLU A 1 43  ? -8.302  19.093  1.771   1.00 90.77 43  A 1 
ATOM 350  C C   . GLU A 1 43  ? -7.459  18.129  0.930   1.00 91.70 43  A 1 
ATOM 351  O O   . GLU A 1 43  ? -6.248  17.988  1.111   1.00 88.08 43  A 1 
ATOM 352  C CB  . GLU A 1 43  ? -7.554  20.410  2.009   1.00 88.64 43  A 1 
ATOM 353  C CG  . GLU A 1 43  ? -8.458  21.503  2.603   1.00 77.02 43  A 1 
ATOM 354  C CD  . GLU A 1 43  ? -7.728  22.846  2.771   1.00 70.39 43  A 1 
ATOM 355  O OE1 . GLU A 1 43  ? -8.411  23.821  3.142   1.00 66.58 43  A 1 
ATOM 356  O OE2 . GLU A 1 43  ? -6.494  22.894  2.543   1.00 64.56 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? -8.125  17.423  0.024   1.00 91.55 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? -7.504  16.416  -0.827  1.00 91.76 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? -7.091  17.028  -2.170  1.00 92.72 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? -7.924  17.595  -2.878  1.00 89.46 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? -8.476  15.244  -1.026  1.00 89.43 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? -8.837  14.483  0.263   1.00 88.62 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? -9.960  13.486  -0.031  1.00 83.80 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? -7.647  13.709  0.836   1.00 85.42 44  A 1 
ATOM 365  N N   . LYS A 1 45  ? -5.830  16.831  -2.541  1.00 95.00 45  A 1 
ATOM 366  C CA  . LYS A 1 45  ? -5.305  17.141  -3.874  1.00 94.82 45  A 1 
ATOM 367  C C   . LYS A 1 45  ? -5.289  15.877  -4.726  1.00 95.36 45  A 1 
ATOM 368  O O   . LYS A 1 45  ? -4.781  14.838  -4.297  1.00 93.73 45  A 1 
ATOM 369  C CB  . LYS A 1 45  ? -3.906  17.758  -3.764  1.00 93.82 45  A 1 
ATOM 370  C CG  . LYS A 1 45  ? -3.908  19.109  -3.020  1.00 89.56 45  A 1 
ATOM 371  C CD  . LYS A 1 45  ? -2.478  19.656  -2.938  1.00 85.72 45  A 1 
ATOM 372  C CE  . LYS A 1 45  ? -2.393  20.887  -2.038  1.00 79.57 45  A 1 
ATOM 373  N NZ  . LYS A 1 45  ? -0.978  21.215  -1.726  1.00 69.22 45  A 1 
ATOM 374  N N   . ASP A 1 46  ? -5.814  15.974  -5.930  1.00 95.78 46  A 1 
ATOM 375  C CA  . ASP A 1 46  ? -5.767  14.913  -6.924  1.00 95.69 46  A 1 
ATOM 376  C C   . ASP A 1 46  ? -4.546  15.045  -7.842  1.00 95.89 46  A 1 
ATOM 377  O O   . ASP A 1 46  ? -4.120  16.133  -8.221  1.00 93.83 46  A 1 
ATOM 378  C CB  . ASP A 1 46  ? -7.101  14.840  -7.692  1.00 93.66 46  A 1 
ATOM 379  C CG  . ASP A 1 46  ? -7.424  16.126  -8.449  1.00 92.53 46  A 1 
ATOM 380  O OD1 . ASP A 1 46  ? -7.682  17.143  -7.770  1.00 84.77 46  A 1 
ATOM 381  O OD2 . ASP A 1 46  ? -7.413  16.061  -9.695  1.00 86.34 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? -3.953  13.911  -8.193  1.00 96.22 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? -2.846  13.792  -9.137  1.00 96.00 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? -3.127  12.663  -10.121 1.00 96.73 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? -3.283  11.498  -9.740  1.00 94.89 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? -1.519  13.597  -8.383  1.00 94.80 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? -1.095  14.833  -7.554  1.00 91.26 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? 0.304   14.633  -6.969  1.00 89.41 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? 0.849   15.846  -6.328  1.00 85.72 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? 0.975   16.088  -5.030  1.00 81.81 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? 0.558   15.278  -4.103  1.00 74.07 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? 1.543   17.176  -4.616  1.00 74.76 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? -3.169  12.998  -11.399 1.00 95.27 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? -3.340  12.027  -12.474 1.00 95.78 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? -2.018  11.293  -12.732 1.00 96.19 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? -1.021  11.912  -13.097 1.00 94.43 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? -3.860  12.762  -13.723 1.00 95.01 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? -4.134  11.836  -14.921 1.00 93.56 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? -5.273  10.855  -14.641 1.00 89.19 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? -4.503  12.677  -16.138 1.00 89.27 48  A 1 
ATOM 401  N N   . VAL A 1 49  ? -2.007  9.976   -12.564 1.00 96.15 49  A 1 
ATOM 402  C CA  . VAL A 1 49  ? -0.812  9.147   -12.797 1.00 95.84 49  A 1 
ATOM 403  C C   . VAL A 1 49  ? -0.682  8.771   -14.266 1.00 96.12 49  A 1 
ATOM 404  O O   . VAL A 1 49  ? 0.383   8.929   -14.860 1.00 94.33 49  A 1 
ATOM 405  C CB  . VAL A 1 49  ? -0.837  7.874   -11.927 1.00 94.94 49  A 1 
ATOM 406  C CG1 . VAL A 1 49  ? 0.416   7.018   -12.148 1.00 91.36 49  A 1 
ATOM 407  C CG2 . VAL A 1 49  ? -0.921  8.203   -10.438 1.00 91.73 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? -1.753  8.224   -14.844 1.00 96.37 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? -1.761  7.786   -16.232 1.00 95.99 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? -3.188  7.663   -16.771 1.00 96.48 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? -4.111  7.292   -16.047 1.00 94.79 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? -1.035  6.436   -16.347 1.00 94.34 50  A 1 
ATOM 413  N N   . VAL A 1 51  ? -3.334  7.877   -18.075 1.00 96.62 51  A 1 
ATOM 414  C CA  . VAL A 1 51  ? -4.541  7.535   -18.836 1.00 96.67 51  A 1 
ATOM 415  C C   . VAL A 1 51  ? -4.147  6.561   -19.938 1.00 96.48 51  A 1 
ATOM 416  O O   . VAL A 1 51  ? -3.203  6.806   -20.688 1.00 94.36 51  A 1 
ATOM 417  C CB  . VAL A 1 51  ? -5.249  8.770   -19.414 1.00 95.67 51  A 1 
ATOM 418  C CG1 . VAL A 1 51  ? -6.545  8.369   -20.130 1.00 90.72 51  A 1 
ATOM 419  C CG2 . VAL A 1 51  ? -5.623  9.768   -18.314 1.00 90.70 51  A 1 
ATOM 420  N N   . GLN A 1 52  ? -4.871  5.448   -20.034 1.00 96.23 52  A 1 
ATOM 421  C CA  . GLN A 1 52  ? -4.636  4.416   -21.036 1.00 95.49 52  A 1 
ATOM 422  C C   . GLN A 1 52  ? -5.885  4.222   -21.893 1.00 96.15 52  A 1 
ATOM 423  O O   . GLN A 1 52  ? -6.995  4.091   -21.374 1.00 94.67 52  A 1 
ATOM 424  C CB  . GLN A 1 52  ? -4.207  3.106   -20.360 1.00 93.27 52  A 1 
ATOM 425  C CG  . GLN A 1 52  ? -2.835  3.238   -19.675 1.00 83.68 52  A 1 
ATOM 426  C CD  . GLN A 1 52  ? -2.349  1.927   -19.061 1.00 79.04 52  A 1 
ATOM 427  O OE1 . GLN A 1 52  ? -3.072  0.961   -18.887 1.00 71.20 52  A 1 
ATOM 428  N NE2 . GLN A 1 52  ? -1.089  1.839   -18.699 1.00 67.92 52  A 1 
ATOM 429  N N   . ARG A 1 53  ? -5.702  4.154   -23.208 1.00 95.68 53  A 1 
ATOM 430  C CA  . ARG A 1 53  ? -6.764  3.731   -24.121 1.00 95.73 53  A 1 
ATOM 431  C C   . ARG A 1 53  ? -6.844  2.211   -24.121 1.00 95.87 53  A 1 
ATOM 432  O O   . ARG A 1 53  ? -5.876  1.535   -24.465 1.00 93.64 53  A 1 
ATOM 433  C CB  . ARG A 1 53  ? -6.524  4.319   -25.521 1.00 94.28 53  A 1 
ATOM 434  C CG  . ARG A 1 53  ? -7.730  4.070   -26.438 1.00 87.71 53  A 1 
ATOM 435  C CD  . ARG A 1 53  ? -7.532  4.709   -27.824 1.00 87.40 53  A 1 
ATOM 436  N NE  . ARG A 1 53  ? -6.470  4.049   -28.603 1.00 81.51 53  A 1 
ATOM 437  C CZ  . ARG A 1 53  ? -6.020  4.437   -29.791 1.00 79.05 53  A 1 
ATOM 438  N NH1 . ARG A 1 53  ? -6.485  5.496   -30.393 1.00 69.27 53  A 1 
ATOM 439  N NH2 . ARG A 1 53  ? -5.081  3.759   -30.397 1.00 69.09 53  A 1 
ATOM 440  N N   . VAL A 1 54  ? -8.004  1.681   -23.760 1.00 95.59 54  A 1 
ATOM 441  C CA  . VAL A 1 54  ? -8.276  0.240   -23.750 1.00 95.19 54  A 1 
ATOM 442  C C   . VAL A 1 54  ? -9.298  -0.103  -24.832 1.00 95.60 54  A 1 
ATOM 443  O O   . VAL A 1 54  ? -10.256 0.632   -25.066 1.00 93.51 54  A 1 
ATOM 444  C CB  . VAL A 1 54  ? -8.703  -0.270  -22.357 1.00 93.31 54  A 1 
ATOM 445  C CG1 . VAL A 1 54  ? -7.569  -0.086  -21.340 1.00 86.74 54  A 1 
ATOM 446  C CG2 . VAL A 1 54  ? -9.949  0.416   -21.798 1.00 87.69 54  A 1 
ATOM 447  N N   . THR A 1 55  ? -9.098  -1.232  -25.487 1.00 95.53 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? -9.954  -1.703  -26.581 1.00 95.21 55  A 1 
ATOM 449  C C   . THR A 1 55  ? -10.746 -2.920  -26.133 1.00 95.34 55  A 1 
ATOM 450  O O   . THR A 1 55  ? -10.167 -3.923  -25.722 1.00 91.84 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? -9.120  -2.026  -27.827 1.00 93.33 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? -8.313  -0.924  -28.177 1.00 79.13 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -9.998  -2.336  -29.036 1.00 78.14 55  A 1 
ATOM 454  N N   . LYS A 1 56  ? -12.083 -2.848  -26.247 1.00 93.88 56  A 1 
ATOM 455  C CA  . LYS A 1 56  ? -12.965 -4.006  -26.095 1.00 92.74 56  A 1 
ATOM 456  C C   . LYS A 1 56  ? -13.319 -4.532  -27.485 1.00 93.60 56  A 1 
ATOM 457  O O   . LYS A 1 56  ? -13.870 -3.799  -28.300 1.00 90.55 56  A 1 
ATOM 458  C CB  . LYS A 1 56  ? -14.203 -3.610  -25.268 1.00 89.94 56  A 1 
ATOM 459  C CG  . LYS A 1 56  ? -15.089 -4.828  -24.941 1.00 79.18 56  A 1 
ATOM 460  C CD  . LYS A 1 56  ? -16.316 -4.426  -24.119 1.00 77.16 56  A 1 
ATOM 461  C CE  . LYS A 1 56  ? -17.189 -5.662  -23.828 1.00 71.05 56  A 1 
ATOM 462  N NZ  . LYS A 1 56  ? -18.453 -5.311  -23.128 1.00 65.50 56  A 1 
ATOM 463  N N   . VAL A 1 57  ? -13.012 -5.801  -27.746 1.00 93.75 57  A 1 
ATOM 464  C CA  . VAL A 1 57  ? -13.388 -6.467  -28.997 1.00 93.76 57  A 1 
ATOM 465  C C   . VAL A 1 57  ? -14.783 -7.066  -28.834 1.00 93.59 57  A 1 
ATOM 466  O O   . VAL A 1 57  ? -15.044 -7.796  -27.880 1.00 88.98 57  A 1 
ATOM 467  C CB  . VAL A 1 57  ? -12.345 -7.525  -29.412 1.00 91.92 57  A 1 
ATOM 468  C CG1 . VAL A 1 57  ? -12.677 -8.098  -30.795 1.00 85.19 57  A 1 
ATOM 469  C CG2 . VAL A 1 57  ? -10.932 -6.919  -29.481 1.00 84.10 57  A 1 
ATOM 470  N N   . THR A 1 58  ? -15.699 -6.731  -29.740 1.00 93.96 58  A 1 
ATOM 471  C CA  . THR A 1 58  ? -17.060 -7.275  -29.827 1.00 93.01 58  A 1 
ATOM 472  C C   . THR A 1 58  ? -17.276 -7.889  -31.213 1.00 93.42 58  A 1 
ATOM 473  O O   . THR A 1 58  ? -16.474 -7.675  -32.120 1.00 88.76 58  A 1 
ATOM 474  C CB  . THR A 1 58  ? -18.127 -6.205  -29.528 1.00 89.89 58  A 1 
ATOM 475  O OG1 . THR A 1 58  ? -18.107 -5.199  -30.508 1.00 82.37 58  A 1 
ATOM 476  C CG2 . THR A 1 58  ? -17.941 -5.537  -28.163 1.00 79.61 58  A 1 
ATOM 477  N N   . LYS A 1 59  ? -18.369 -8.642  -31.396 1.00 93.72 59  A 1 
ATOM 478  C CA  . LYS A 1 59  ? -18.690 -9.270  -32.696 1.00 93.62 59  A 1 
ATOM 479  C C   . LYS A 1 59  ? -18.842 -8.253  -33.844 1.00 94.07 59  A 1 
ATOM 480  O O   . LYS A 1 59  ? -18.569 -8.602  -34.980 1.00 89.22 59  A 1 
ATOM 481  C CB  . LYS A 1 59  ? -19.969 -10.137 -32.574 1.00 92.71 59  A 1 
ATOM 482  C CG  . LYS A 1 59  ? -19.792 -11.362 -31.658 1.00 89.81 59  A 1 
ATOM 483  C CD  . LYS A 1 59  ? -21.066 -12.231 -31.676 1.00 87.41 59  A 1 
ATOM 484  C CE  . LYS A 1 59  ? -20.916 -13.478 -30.787 1.00 84.33 59  A 1 
ATOM 485  N NZ  . LYS A 1 59  ? -22.124 -14.353 -30.841 1.00 79.69 59  A 1 
ATOM 486  N N   . GLY A 1 60  ? -19.243 -7.015  -33.538 1.00 92.69 60  A 1 
ATOM 487  C CA  . GLY A 1 60  ? -19.418 -5.929  -34.515 1.00 91.85 60  A 1 
ATOM 488  C C   . GLY A 1 60  ? -18.215 -4.986  -34.677 1.00 92.32 60  A 1 
ATOM 489  O O   . GLY A 1 60  ? -18.331 -3.995  -35.385 1.00 88.03 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? -17.085 -5.230  -34.006 1.00 93.72 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? -15.908 -4.371  -34.138 1.00 93.48 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? -15.159 -4.120  -32.827 1.00 93.91 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? -15.245 -4.887  -31.865 1.00 90.26 61  A 1 
ATOM 494  N N   . ARG A 1 62  ? -14.374 -3.027  -32.802 1.00 92.88 62  A 1 
ATOM 495  C CA  . ARG A 1 62  ? -13.556 -2.615  -31.654 1.00 93.48 62  A 1 
ATOM 496  C C   . ARG A 1 62  ? -14.119 -1.327  -31.050 1.00 94.36 62  A 1 
ATOM 497  O O   . ARG A 1 62  ? -14.167 -0.306  -31.722 1.00 90.64 62  A 1 
ATOM 498  C CB  . ARG A 1 62  ? -12.086 -2.431  -32.068 1.00 90.78 62  A 1 
ATOM 499  C CG  . ARG A 1 62  ? -11.431 -3.748  -32.523 1.00 85.58 62  A 1 
ATOM 500  C CD  . ARG A 1 62  ? -9.967  -3.506  -32.895 1.00 84.00 62  A 1 
ATOM 501  N NE  . ARG A 1 62  ? -9.313  -4.744  -33.383 1.00 80.74 62  A 1 
ATOM 502  C CZ  . ARG A 1 62  ? -8.066  -4.850  -33.824 1.00 79.18 62  A 1 
ATOM 503  N NH1 . ARG A 1 62  ? -7.257  -3.830  -33.858 1.00 69.51 62  A 1 
ATOM 504  N NH2 . ARG A 1 62  ? -7.616  -5.998  -34.253 1.00 70.28 62  A 1 
ATOM 505  N N   . HIS A 1 63  ? -14.486 -1.363  -29.766 1.00 94.82 63  A 1 
ATOM 506  C CA  . HIS A 1 63  ? -14.887 -0.190  -29.001 1.00 94.39 63  A 1 
ATOM 507  C C   . HIS A 1 63  ? -13.724 0.291   -28.137 1.00 94.85 63  A 1 
ATOM 508  O O   . HIS A 1 63  ? -13.102 -0.499  -27.412 1.00 91.05 63  A 1 
ATOM 509  C CB  . HIS A 1 63  ? -16.130 -0.499  -28.165 1.00 92.23 63  A 1 
ATOM 510  C CG  . HIS A 1 63  ? -17.356 -0.694  -29.021 1.00 83.43 63  A 1 
ATOM 511  N ND1 . HIS A 1 63  ? -18.142 0.300   -29.548 1.00 67.78 63  A 1 
ATOM 512  C CD2 . HIS A 1 63  ? -17.866 -1.889  -29.453 1.00 70.07 63  A 1 
ATOM 513  C CE1 . HIS A 1 63  ? -19.107 -0.290  -30.278 1.00 67.25 63  A 1 
ATOM 514  N NE2 . HIS A 1 63  ? -18.980 -1.617  -30.250 1.00 70.48 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? -13.442 1.595   -28.204 1.00 94.89 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? -12.417 2.236   -27.391 1.00 94.78 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? -13.023 2.794   -26.105 1.00 95.63 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? -14.145 3.285   -26.082 1.00 93.29 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? -11.690 3.313   -28.207 1.00 92.17 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? -11.029 2.760   -29.458 1.00 90.04 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? -9.932  1.890   -29.345 1.00 82.41 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? -11.527 3.095   -30.729 1.00 84.22 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? -9.333  1.355   -30.499 1.00 78.60 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? -10.928 2.562   -31.885 1.00 78.25 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? -9.827  1.695   -31.770 1.00 78.40 64  A 1 
ATOM 526  N N   . SER A 1 65  ? -12.275 2.708   -25.025 1.00 95.98 65  A 1 
ATOM 527  C CA  . SER A 1 65  ? -12.575 3.369   -23.756 1.00 96.03 65  A 1 
ATOM 528  C C   . SER A 1 65  ? -11.274 3.829   -23.112 1.00 96.58 65  A 1 
ATOM 529  O O   . SER A 1 65  ? -10.198 3.328   -23.444 1.00 94.69 65  A 1 
ATOM 530  C CB  . SER A 1 65  ? -13.397 2.451   -22.831 1.00 94.50 65  A 1 
ATOM 531  O OG  . SER A 1 65  ? -12.815 1.155   -22.701 1.00 87.89 65  A 1 
ATOM 532  N N   . PHE A 1 66  ? -11.361 4.780   -22.179 1.00 96.51 66  A 1 
ATOM 533  C CA  . PHE A 1 66  ? -10.217 5.294   -21.437 1.00 96.91 66  A 1 
ATOM 534  C C   . PHE A 1 66  ? -10.257 4.768   -20.007 1.00 97.15 66  A 1 
ATOM 535  O O   . PHE A 1 66  ? -11.318 4.731   -19.385 1.00 96.06 66  A 1 
ATOM 536  C CB  . PHE A 1 66  ? -10.211 6.819   -21.514 1.00 96.49 66  A 1 
ATOM 537  C CG  . PHE A 1 66  ? -10.074 7.320   -22.940 1.00 96.81 66  A 1 
ATOM 538  C CD1 . PHE A 1 66  ? -8.803  7.397   -23.538 1.00 94.42 66  A 1 
ATOM 539  C CD2 . PHE A 1 66  ? -11.216 7.666   -23.686 1.00 94.66 66  A 1 
ATOM 540  C CE1 . PHE A 1 66  ? -8.675  7.836   -24.865 1.00 93.53 66  A 1 
ATOM 541  C CE2 . PHE A 1 66  ? -11.090 8.101   -25.017 1.00 93.19 66  A 1 
ATOM 542  C CZ  . PHE A 1 66  ? -9.818  8.191   -25.604 1.00 93.98 66  A 1 
ATOM 543  N N   . ALA A 1 67  ? -9.107  4.343   -19.508 1.00 97.08 67  A 1 
ATOM 544  C CA  . ALA A 1 67  ? -8.891  3.975   -18.116 1.00 96.70 67  A 1 
ATOM 545  C C   . ALA A 1 67  ? -7.908  4.978   -17.497 1.00 96.90 67  A 1 
ATOM 546  O O   . ALA A 1 67  ? -6.775  5.094   -17.963 1.00 95.65 67  A 1 
ATOM 547  C CB  . ALA A 1 67  ? -8.377  2.531   -18.049 1.00 95.55 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? -8.361  5.708   -16.470 1.00 97.12 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? -7.568  6.683   -15.733 1.00 97.18 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? -7.178  6.117   -14.366 1.00 97.22 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? -7.997  5.510   -13.675 1.00 96.10 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? -8.361  7.988   -15.622 1.00 96.67 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? -5.921  6.335   -13.983 1.00 97.32 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? -5.378  6.012   -12.662 1.00 97.17 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? -5.098  7.336   -11.965 1.00 97.56 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? -4.257  8.110   -12.427 1.00 96.32 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? -4.097  5.151   -12.767 1.00 95.51 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? -4.334  3.886   -13.627 1.00 87.93 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? -3.616  4.772   -11.351 1.00 86.84 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? -3.033  3.177   -14.021 1.00 77.05 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? -5.802  7.584   -10.862 1.00 97.29 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -5.709  8.820   -10.087 1.00 97.39 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -5.257  8.483   -8.677  1.00 97.48 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -5.702  7.493   -8.094  1.00 96.51 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -7.048  9.584   -10.095 1.00 96.63 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -6.908  10.940  -9.395  1.00 92.41 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? -7.528  9.849   -11.529 1.00 92.25 70  A 1 
ATOM 568  N N   . VAL A 1 71  ? -4.365  9.310   -8.127  1.00 97.19 71  A 1 
ATOM 569  C CA  . VAL A 1 71  ? -3.969  9.274   -6.718  1.00 97.35 71  A 1 
ATOM 570  C C   . VAL A 1 71  ? -4.462  10.558  -6.067  1.00 97.27 71  A 1 
ATOM 571  O O   . VAL A 1 71  ? -4.331  11.631  -6.639  1.00 96.06 71  A 1 
ATOM 572  C CB  . VAL A 1 71  ? -2.452  9.081   -6.567  1.00 96.51 71  A 1 
ATOM 573  C CG1 . VAL A 1 71  ? -2.024  9.099   -5.097  1.00 91.51 71  A 1 
ATOM 574  C CG2 . VAL A 1 71  ? -2.018  7.727   -7.142  1.00 91.67 71  A 1 
ATOM 575  N N   . VAL A 1 72  ? -5.043  10.435  -4.874  1.00 96.79 72  A 1 
ATOM 576  C CA  . VAL A 1 72  ? -5.570  11.547  -4.083  1.00 96.64 72  A 1 
ATOM 577  C C   . VAL A 1 72  ? -4.878  11.522  -2.732  1.00 96.56 72  A 1 
ATOM 578  O O   . VAL A 1 72  ? -4.707  10.448  -2.158  1.00 94.64 72  A 1 
ATOM 579  C CB  . VAL A 1 72  ? -7.099  11.440  -3.953  1.00 95.34 72  A 1 
ATOM 580  C CG1 . VAL A 1 72  ? -7.670  12.587  -3.129  1.00 86.65 72  A 1 
ATOM 581  C CG2 . VAL A 1 72  ? -7.783  11.497  -5.326  1.00 87.76 72  A 1 
ATOM 582  N N   . GLY A 1 73  ? -4.468  12.682  -2.215  1.00 95.94 73  A 1 
ATOM 583  C CA  . GLY A 1 73  ? -3.831  12.770  -0.905  1.00 95.62 73  A 1 
ATOM 584  C C   . GLY A 1 73  ? -3.905  14.167  -0.298  1.00 95.69 73  A 1 
ATOM 585  O O   . GLY A 1 73  ? -4.200  15.143  -0.984  1.00 93.71 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? -3.644  14.249  1.007   1.00 95.05 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? -3.613  15.496  1.784   1.00 94.10 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? -2.189  16.043  1.999   1.00 94.29 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? -2.014  17.062  2.659   1.00 88.62 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? -4.340  15.278  3.124   1.00 91.29 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? -3.578  14.385  4.120   1.00 85.96 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? -2.632  13.671  3.700   1.00 73.97 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? -3.917  14.417  5.320   1.00 83.19 74  A 1 
ATOM 594  N N   . GLU A 1 75  ? -1.165  15.355  1.482   1.00 93.81 75  A 1 
ATOM 595  C CA  . GLU A 1 75  ? 0.266   15.653  1.714   1.00 93.72 75  A 1 
ATOM 596  C C   . GLU A 1 75  ? 0.691   15.589  3.201   1.00 93.22 75  A 1 
ATOM 597  O O   . GLU A 1 75  ? 1.776   16.034  3.565   1.00 87.55 75  A 1 
ATOM 598  C CB  . GLU A 1 75  ? 0.679   16.963  1.004   1.00 92.41 75  A 1 
ATOM 599  C CG  . GLU A 1 75  ? 0.400   16.924  -0.512  1.00 90.07 75  A 1 
ATOM 600  C CD  . GLU A 1 75  ? 0.651   18.255  -1.242  1.00 87.91 75  A 1 
ATOM 601  O OE1 . GLU A 1 75  ? 0.599   18.254  -2.502  1.00 80.47 75  A 1 
ATOM 602  O OE2 . GLU A 1 75  ? 0.723   19.336  -0.618  1.00 79.90 75  A 1 
ATOM 603  N N   . LYS A 1 76  ? -0.143  14.990  4.085   1.00 93.57 76  A 1 
ATOM 604  C CA  . LYS A 1 76  ? 0.069   14.855  5.540   1.00 92.85 76  A 1 
ATOM 605  C C   . LYS A 1 76  ? -0.025  13.396  6.017   1.00 92.95 76  A 1 
ATOM 606  O O   . LYS A 1 76  ? -0.234  13.124  7.196   1.00 88.74 76  A 1 
ATOM 607  C CB  . LYS A 1 76  ? -0.911  15.771  6.289   1.00 91.49 76  A 1 
ATOM 608  C CG  . LYS A 1 76  ? -0.700  17.264  5.981   1.00 88.12 76  A 1 
ATOM 609  C CD  . LYS A 1 76  ? -1.794  18.106  6.642   1.00 81.80 76  A 1 
ATOM 610  C CE  . LYS A 1 76  ? -1.621  19.576  6.247   1.00 75.02 76  A 1 
ATOM 611  N NZ  . LYS A 1 76  ? -2.772  20.410  6.691   1.00 63.43 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? 0.144   12.446  5.103   1.00 92.66 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? 0.145   11.007  5.377   1.00 92.60 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -1.164  10.290  5.046   1.00 93.41 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -1.257  9.090   5.296   1.00 90.39 77  A 1 
ATOM 616  N N   . VAL A 1 78  ? -2.171  10.966  4.485   1.00 94.12 78  A 1 
ATOM 617  C CA  . VAL A 1 78  ? -3.362  10.310  3.933   1.00 94.80 78  A 1 
ATOM 618  C C   . VAL A 1 78  ? -3.218  10.212  2.423   1.00 95.41 78  A 1 
ATOM 619  O O   . VAL A 1 78  ? -2.975  11.204  1.743   1.00 94.14 78  A 1 
ATOM 620  C CB  . VAL A 1 78  ? -4.664  11.013  4.332   1.00 93.75 78  A 1 
ATOM 621  C CG1 . VAL A 1 78  ? -5.885  10.271  3.779   1.00 90.19 78  A 1 
ATOM 622  C CG2 . VAL A 1 78  ? -4.801  11.068  5.861   1.00 90.54 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? -3.375  9.009   1.890   1.00 95.37 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? -3.298  8.760   0.450   1.00 95.85 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? -4.321  7.709   0.033   1.00 95.84 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? -4.608  6.766   0.770   1.00 94.23 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? -1.854  8.408   0.038   1.00 95.02 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? -1.349  7.091   0.643   1.00 88.94 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? -1.669  8.366   -1.479  1.00 88.13 79  A 1 
ATOM 630  N N   . GLY A 1 80  ? -4.876  7.869   -1.156  1.00 95.90 80  A 1 
ATOM 631  C CA  . GLY A 1 80  ? -5.762  6.901   -1.786  1.00 95.62 80  A 1 
ATOM 632  C C   . GLY A 1 80  ? -5.493  6.804   -3.279  1.00 96.38 80  A 1 
ATOM 633  O O   . GLY A 1 80  ? -4.894  7.698   -3.874  1.00 95.63 80  A 1 
ATOM 634  N N   . TYR A 1 81  ? -5.939  5.717   -3.890  1.00 96.05 81  A 1 
ATOM 635  C CA  . TYR A 1 81  ? -5.908  5.580   -5.344  1.00 95.93 81  A 1 
ATOM 636  C C   . TYR A 1 81  ? -7.278  5.159   -5.862  1.00 96.20 81  A 1 
ATOM 637  O O   . TYR A 1 81  ? -8.035  4.479   -5.169  1.00 95.01 81  A 1 
ATOM 638  C CB  . TYR A 1 81  ? -4.816  4.595   -5.785  1.00 94.91 81  A 1 
ATOM 639  C CG  . TYR A 1 81  ? -5.178  3.134   -5.592  1.00 94.66 81  A 1 
ATOM 640  C CD1 . TYR A 1 81  ? -5.052  2.537   -4.324  1.00 91.83 81  A 1 
ATOM 641  C CD2 . TYR A 1 81  ? -5.697  2.382   -6.667  1.00 91.74 81  A 1 
ATOM 642  C CE1 . TYR A 1 81  ? -5.445  1.203   -4.128  1.00 89.89 81  A 1 
ATOM 643  C CE2 . TYR A 1 81  ? -6.092  1.038   -6.470  1.00 90.34 81  A 1 
ATOM 644  C CZ  . TYR A 1 81  ? -5.967  0.451   -5.196  1.00 90.10 81  A 1 
ATOM 645  O OH  . TYR A 1 81  ? -6.368  -0.836  -4.998  1.00 86.99 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? -7.561  5.536   -7.101  1.00 96.64 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? -8.795  5.175   -7.769  1.00 96.50 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? -8.580  4.864   -9.239  1.00 96.92 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? -7.620  5.316   -9.881  1.00 95.84 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -9.505  4.070   -9.766  1.00 96.59 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -9.534  3.640   -11.153 1.00 96.56 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -10.860 4.063   -11.778 1.00 96.99 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -11.928 3.601   -11.378 1.00 95.24 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -9.347  2.119   -11.227 1.00 95.00 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -8.008  1.619   -10.662 1.00 84.95 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -8.037  0.092   -10.607 1.00 77.51 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -6.813  2.050   -11.513 1.00 79.41 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -10.782 4.918   -12.780 1.00 97.15 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -11.947 5.346   -13.545 1.00 97.09 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -11.920 4.768   -14.951 1.00 97.38 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -10.881 4.761   -15.610 1.00 96.32 84  A 1 
ATOM 662  N N   . LYS A 1 85  ? -13.082 4.311   -15.439 1.00 97.52 85  A 1 
ATOM 663  C CA  . LYS A 1 85  ? -13.234 3.880   -16.832 1.00 97.27 85  A 1 
ATOM 664  C C   . LYS A 1 85  ? -14.445 4.551   -17.466 1.00 97.49 85  A 1 
ATOM 665  O O   . LYS A 1 85  ? -15.553 4.455   -16.945 1.00 96.14 85  A 1 
ATOM 666  C CB  . LYS A 1 85  ? -13.288 2.350   -16.910 1.00 95.83 85  A 1 
ATOM 667  C CG  . LYS A 1 85  ? -13.255 1.882   -18.370 1.00 85.06 85  A 1 
ATOM 668  C CD  . LYS A 1 85  ? -13.244 0.359   -18.465 1.00 82.15 85  A 1 
ATOM 669  C CE  . LYS A 1 85  ? -13.224 -0.016  -19.952 1.00 74.44 85  A 1 
ATOM 670  N NZ  . LYS A 1 85  ? -13.194 -1.483  -20.157 1.00 65.34 85  A 1 
ATOM 671  N N   . ALA A 1 86  ? -14.229 5.191   -18.609 1.00 96.81 86  A 1 
ATOM 672  C CA  . ALA A 1 86  ? -15.285 5.844   -19.381 1.00 96.78 86  A 1 
ATOM 673  C C   . ALA A 1 86  ? -14.936 5.907   -20.879 1.00 96.87 86  A 1 
ATOM 674  O O   . ALA A 1 86  ? -13.829 5.560   -21.292 1.00 95.30 86  A 1 
ATOM 675  C CB  . ALA A 1 86  ? -15.532 7.236   -18.793 1.00 96.11 86  A 1 
ATOM 676  N N   . ASN A 1 87  ? -15.901 6.359   -21.689 1.00 96.86 87  A 1 
ATOM 677  C CA  . ASN A 1 87  ? -15.681 6.573   -23.127 1.00 96.14 87  A 1 
ATOM 678  C C   . ASN A 1 87  ? -14.913 7.877   -23.409 1.00 96.58 87  A 1 
ATOM 679  O O   . ASN A 1 87  ? -14.252 7.988   -24.431 1.00 94.73 87  A 1 
ATOM 680  C CB  . ASN A 1 87  ? -17.040 6.551   -23.842 1.00 94.61 87  A 1 
ATOM 681  C CG  . ASN A 1 87  ? -17.757 5.216   -23.731 1.00 91.75 87  A 1 
ATOM 682  O OD1 . ASN A 1 87  ? -17.176 4.164   -23.488 1.00 79.74 87  A 1 
ATOM 683  N ND2 . ASN A 1 87  ? -19.059 5.210   -23.876 1.00 81.91 87  A 1 
ATOM 684  N N   . GLU A 1 88  ? -14.964 8.827   -22.464 1.00 96.05 88  A 1 
ATOM 685  C CA  . GLU A 1 88  ? -14.248 10.101  -22.507 1.00 96.27 88  A 1 
ATOM 686  C C   . GLU A 1 88  ? -13.209 10.176  -21.391 1.00 96.67 88  A 1 
ATOM 687  O O   . GLU A 1 88  ? -13.379 9.576   -20.326 1.00 94.97 88  A 1 
ATOM 688  C CB  . GLU A 1 88  ? -15.236 11.258  -22.369 1.00 95.03 88  A 1 
ATOM 689  C CG  . GLU A 1 88  ? -16.190 11.343  -23.565 1.00 88.43 88  A 1 
ATOM 690  C CD  . GLU A 1 88  ? -17.221 12.467  -23.401 1.00 86.46 88  A 1 
ATOM 691  O OE1 . GLU A 1 88  ? -18.119 12.514  -24.269 1.00 77.47 88  A 1 
ATOM 692  O OE2 . GLU A 1 88  ? -17.116 13.213  -22.403 1.00 77.20 88  A 1 
ATOM 693  N N   . VAL A 1 89  ? -12.127 10.933  -21.631 1.00 96.93 89  A 1 
ATOM 694  C CA  . VAL A 1 89  ? -11.010 11.068  -20.683 1.00 96.99 89  A 1 
ATOM 695  C C   . VAL A 1 89  ? -11.438 11.813  -19.417 1.00 97.33 89  A 1 
ATOM 696  O O   . VAL A 1 89  ? -11.114 11.358  -18.323 1.00 96.60 89  A 1 
ATOM 697  C CB  . VAL A 1 89  ? -9.804  11.763  -21.344 1.00 95.99 89  A 1 
ATOM 698  C CG1 . VAL A 1 89  ? -8.648  11.966  -20.361 1.00 91.72 89  A 1 
ATOM 699  C CG2 . VAL A 1 89  ? -9.270  10.928  -22.516 1.00 91.88 89  A 1 
ATOM 700  N N   . SER A 1 90  ? -12.195 12.920  -19.548 1.00 97.41 90  A 1 
ATOM 701  C CA  . SER A 1 90  ? -12.705 13.724  -18.422 1.00 97.01 90  A 1 
ATOM 702  C C   . SER A 1 90  ? -13.520 12.872  -17.449 1.00 97.15 90  A 1 
ATOM 703  O O   . SER A 1 90  ? -13.165 12.756  -16.274 1.00 96.22 90  A 1 
ATOM 704  C CB  . SER A 1 90  ? -13.569 14.874  -18.970 1.00 96.22 90  A 1 
ATOM 705  O OG  . SER A 1 90  ? -14.482 14.371  -19.933 1.00 90.51 90  A 1 
ATOM 706  N N   . LEU A 1 91  ? -14.522 12.153  -17.954 1.00 97.08 91  A 1 
ATOM 707  C CA  . LEU A 1 91  ? -15.375 11.261  -17.160 1.00 97.19 91  A 1 
ATOM 708  C C   . LEU A 1 91  ? -14.592 10.100  -16.528 1.00 97.54 91  A 1 
ATOM 709  O O   . LEU A 1 91  ? -14.932 9.625   -15.443 1.00 96.85 91  A 1 
ATOM 710  C CB  . LEU A 1 91  ? -16.478 10.689  -18.072 1.00 96.88 91  A 1 
ATOM 711  C CG  . LEU A 1 91  ? -17.471 11.719  -18.641 1.00 94.50 91  A 1 
ATOM 712  C CD1 . LEU A 1 91  ? -18.451 11.000  -19.574 1.00 88.35 91  A 1 
ATOM 713  C CD2 . LEU A 1 91  ? -18.279 12.390  -17.528 1.00 88.62 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? -13.543 9.601   -17.195 1.00 97.18 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? -12.682 8.567   -16.627 1.00 97.14 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? -11.880 9.097   -15.429 1.00 97.50 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? -11.744 8.384   -14.437 1.00 97.08 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? -11.773 7.998   -17.723 1.00 96.78 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? -11.379 10.340  -15.502 1.00 97.49 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? -10.652 10.995  -14.405 1.00 97.40 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? -11.585 11.272  -13.224 1.00 97.39 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? -11.256 10.882  -12.107 1.00 96.55 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? -9.946  12.275  -14.895 1.00 96.76 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? -9.295  13.050  -13.747 1.00 93.94 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? -8.828  11.926  -15.888 1.00 94.02 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? -12.772 11.847  -13.450 1.00 97.62 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? -13.775 12.116  -12.404 1.00 97.29 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? -14.151 10.846  -11.628 1.00 97.19 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? -14.060 10.808  -10.399 1.00 96.25 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? -15.036 12.716  -13.039 1.00 96.75 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? -14.833 14.167  -13.494 1.00 91.70 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? -16.014 14.698  -14.326 1.00 89.05 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? -15.854 15.796  -14.896 1.00 80.75 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? -17.033 13.979  -14.437 1.00 80.84 94  A 1 
ATOM 735  N N   . LYS A 1 95  ? -14.465 9.761   -12.344 1.00 97.54 95  A 1 
ATOM 736  C CA  . LYS A 1 95  ? -14.732 8.457   -11.720 1.00 97.36 95  A 1 
ATOM 737  C C   . LYS A 1 95  ? -13.532 7.925   -10.939 1.00 97.45 95  A 1 
ATOM 738  O O   . LYS A 1 95  ? -13.714 7.281   -9.909  1.00 96.46 95  A 1 
ATOM 739  C CB  . LYS A 1 95  ? -15.141 7.444   -12.793 1.00 96.97 95  A 1 
ATOM 740  C CG  . LYS A 1 95  ? -16.558 7.727   -13.301 1.00 94.31 95  A 1 
ATOM 741  C CD  . LYS A 1 95  ? -16.918 6.756   -14.425 1.00 92.74 95  A 1 
ATOM 742  C CE  . LYS A 1 95  ? -18.327 7.107   -14.906 1.00 87.88 95  A 1 
ATOM 743  N NZ  . LYS A 1 95  ? -18.759 6.226   -16.013 1.00 80.77 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? -12.312 8.171   -11.423 1.00 97.42 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? -11.077 7.820   -10.722 1.00 97.13 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? -10.919 8.583   -9.405  1.00 97.21 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? -10.557 7.977   -8.399  1.00 96.46 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? -11.236 9.881   -9.377  1.00 97.13 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? -11.199 10.729  -8.171  1.00 96.88 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? -12.241 10.261  -7.148  1.00 96.43 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? -11.930 10.112  -5.964  1.00 95.28 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? -11.402 12.218  -8.551  1.00 96.59 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? -10.229 12.737  -9.415  1.00 94.50 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? -11.546 13.093  -7.290  1.00 94.18 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? -10.516 14.068  -10.119 1.00 88.96 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? -13.468 9.980   -7.578  1.00 96.64 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? -14.521 9.463   -6.694  1.00 95.90 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? -14.166 8.106   -6.076  1.00 95.45 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? -14.435 7.870   -4.897  1.00 93.64 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? -15.826 9.289   -7.473  1.00 95.09 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? -16.510 10.608  -7.847  1.00 86.07 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? -17.857 10.358  -8.545  1.00 79.24 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? -18.519 11.360  -8.878  1.00 71.00 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? -18.242 9.167   -8.696  1.00 69.87 98  A 1 
ATOM 765  N N   . ASP A 1 99  ? -13.566 7.210   -6.862  1.00 96.37 99  A 1 
ATOM 766  C CA  . ASP A 1 99  ? -13.098 5.911   -6.375  1.00 96.10 99  A 1 
ATOM 767  C C   . ASP A 1 99  ? -11.929 6.070   -5.385  1.00 96.14 99  A 1 
ATOM 768  O O   . ASP A 1 99  ? -11.927 5.453   -4.318  1.00 94.85 99  A 1 
ATOM 769  C CB  . ASP A 1 99  ? -12.728 5.030   -7.574  1.00 95.44 99  A 1 
ATOM 770  C CG  . ASP A 1 99  ? -12.381 3.601   -7.167  1.00 93.57 99  A 1 
ATOM 771  O OD1 . ASP A 1 99  ? -13.209 2.981   -6.454  1.00 86.25 99  A 1 
ATOM 772  O OD2 . ASP A 1 99  ? -11.307 3.115   -7.585  1.00 87.58 99  A 1 
ATOM 773  N N   . ALA A 1 100 ? -10.986 6.971   -5.664  1.00 96.24 100 A 1 
ATOM 774  C CA  . ALA A 1 100 ? -9.858  7.266   -4.780  1.00 95.72 100 A 1 
ATOM 775  C C   . ALA A 1 100 ? -10.308 7.807   -3.414  1.00 95.24 100 A 1 
ATOM 776  O O   . ALA A 1 100 ? -9.798  7.367   -2.380  1.00 94.04 100 A 1 
ATOM 777  C CB  . ALA A 1 100 ? -8.926  8.252   -5.491  1.00 95.57 100 A 1 
ATOM 778  N N   . LYS A 1 101 ? -11.313 8.699   -3.373  1.00 95.40 101 A 1 
ATOM 779  C CA  . LYS A 1 101 ? -11.893 9.249   -2.133  1.00 94.36 101 A 1 
ATOM 780  C C   . LYS A 1 101 ? -12.545 8.186   -1.239  1.00 93.66 101 A 1 
ATOM 781  O O   . LYS A 1 101 ? -12.628 8.381   -0.031  1.00 91.36 101 A 1 
ATOM 782  C CB  . LYS A 1 101 ? -12.914 10.346  -2.484  1.00 93.57 101 A 1 
ATOM 783  C CG  . LYS A 1 101 ? -12.239 11.643  -2.962  1.00 91.53 101 A 1 
ATOM 784  C CD  . LYS A 1 101 ? -13.293 12.671  -3.404  1.00 88.88 101 A 1 
ATOM 785  C CE  . LYS A 1 101 ? -12.601 13.957  -3.880  1.00 85.35 101 A 1 
ATOM 786  N NZ  . LYS A 1 101 ? -13.571 14.984  -4.342  1.00 78.15 101 A 1 
ATOM 787  N N   . LYS A 1 102 ? -12.991 7.061   -1.796  1.00 93.78 102 A 1 
ATOM 788  C CA  . LYS A 1 102 ? -13.546 5.930   -1.026  1.00 92.71 102 A 1 
ATOM 789  C C   . LYS A 1 102 ? -12.457 5.041   -0.418  1.00 92.12 102 A 1 
ATOM 790  O O   . LYS A 1 102 ? -12.713 4.334   0.558   1.00 88.48 102 A 1 
ATOM 791  C CB  . LYS A 1 102 ? -14.476 5.110   -1.931  1.00 91.90 102 A 1 
ATOM 792  C CG  . LYS A 1 102 ? -15.725 5.900   -2.361  1.00 89.87 102 A 1 
ATOM 793  C CD  . LYS A 1 102 ? -16.478 5.175   -3.484  1.00 86.46 102 A 1 
ATOM 794  C CE  . LYS A 1 102 ? -17.581 6.089   -4.026  1.00 83.24 102 A 1 
ATOM 795  N NZ  . LYS A 1 102 ? -18.181 5.561   -5.277  1.00 74.77 102 A 1 
ATOM 796  N N   . ASN A 1 103 ? -11.246 5.083   -0.974  1.00 91.47 103 A 1 
ATOM 797  C CA  . ASN A 1 103 ? -10.134 4.187   -0.657  1.00 90.49 103 A 1 
ATOM 798  C C   . ASN A 1 103 ? -8.964  4.915   0.028   1.00 91.90 103 A 1 
ATOM 799  O O   . ASN A 1 103 ? -7.798  4.609   -0.220  1.00 88.79 103 A 1 
ATOM 800  C CB  . ASN A 1 103 ? -9.742  3.439   -1.943  1.00 86.94 103 A 1 
ATOM 801  C CG  . ASN A 1 103 ? -10.836 2.506   -2.436  1.00 82.25 103 A 1 
ATOM 802  O OD1 . ASN A 1 103 ? -11.420 1.747   -1.672  1.00 71.98 103 A 1 
ATOM 803  N ND2 . ASN A 1 103 ? -11.120 2.508   -3.714  1.00 76.50 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -9.265  5.890   0.907   1.00 92.65 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -8.266  6.641   1.665   1.00 92.75 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -7.694  5.808   2.816   1.00 92.39 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -8.426  5.227   3.625   1.00 89.37 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -8.863  7.949   2.202   1.00 92.14 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -9.280  8.955   1.115   1.00 91.34 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -9.987  10.130  1.783   1.00 87.98 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -8.090  9.496   0.320   1.00 87.73 104 A 1 
ATOM 812  N N   . VAL A 1 105 ? -6.372  5.811   2.916   1.00 93.56 105 A 1 
ATOM 813  C CA  . VAL A 1 105 ? -5.599  5.110   3.942   1.00 93.04 105 A 1 
ATOM 814  C C   . VAL A 1 105 ? -4.562  6.040   4.551   1.00 93.67 105 A 1 
ATOM 815  O O   . VAL A 1 105 ? -3.994  6.893   3.871   1.00 92.63 105 A 1 
ATOM 816  C CB  . VAL A 1 105 ? -4.942  3.841   3.378   1.00 91.52 105 A 1 
ATOM 817  C CG1 . VAL A 1 105 ? -6.006  2.812   2.978   1.00 85.15 105 A 1 
ATOM 818  C CG2 . VAL A 1 105 ? -4.038  4.117   2.166   1.00 84.78 105 A 1 
ATOM 819  N N   . LYS A 1 106 ? -4.307  5.868   5.859   1.00 93.42 106 A 1 
ATOM 820  C CA  . LYS A 1 106 ? -3.257  6.596   6.566   1.00 92.92 106 A 1 
ATOM 821  C C   . LYS A 1 106 ? -1.957  5.803   6.538   1.00 93.12 106 A 1 
ATOM 822  O O   . LYS A 1 106 ? -1.927  4.635   6.919   1.00 90.26 106 A 1 
ATOM 823  C CB  . LYS A 1 106 ? -3.731  6.947   7.984   1.00 91.24 106 A 1 
ATOM 824  C CG  . LYS A 1 106 ? -2.732  7.885   8.668   1.00 83.97 106 A 1 
ATOM 825  C CD  . LYS A 1 106 ? -3.315  8.490   9.950   1.00 78.01 106 A 1 
ATOM 826  C CE  . LYS A 1 106 ? -2.296  9.490   10.511  1.00 70.28 106 A 1 
ATOM 827  N NZ  . LYS A 1 106 ? -2.868  10.341  11.583  1.00 62.15 106 A 1 
ATOM 828  N N   . VAL A 1 107 ? -0.886  6.469   6.126   1.00 92.61 107 A 1 
ATOM 829  C CA  . VAL A 1 107 ? 0.470   5.929   5.984   1.00 92.62 107 A 1 
ATOM 830  C C   . VAL A 1 107 ? 1.361   6.500   7.094   1.00 92.62 107 A 1 
ATOM 831  O O   . VAL A 1 107 ? 1.241   7.686   7.413   1.00 90.10 107 A 1 
ATOM 832  C CB  . VAL A 1 107 ? 1.009   6.270   4.581   1.00 91.55 107 A 1 
ATOM 833  C CG1 . VAL A 1 107 ? 2.457   5.831   4.405   1.00 85.15 107 A 1 
ATOM 834  C CG2 . VAL A 1 107 ? 0.166   5.583   3.495   1.00 85.53 107 A 1 
ATOM 835  N N   . PRO A 1 108 ? 2.260   5.697   7.699   1.00 92.37 108 A 1 
ATOM 836  C CA  . PRO A 1 108 ? 3.208   6.196   8.684   1.00 91.10 108 A 1 
ATOM 837  C C   . PRO A 1 108 ? 4.315   7.017   8.005   1.00 91.42 108 A 1 
ATOM 838  O O   . PRO A 1 108 ? 5.246   6.468   7.427   1.00 87.60 108 A 1 
ATOM 839  C CB  . PRO A 1 108 ? 3.728   4.940   9.394   1.00 88.84 108 A 1 
ATOM 840  C CG  . PRO A 1 108 ? 3.646   3.859   8.322   1.00 86.87 108 A 1 
ATOM 841  C CD  . PRO A 1 108 ? 2.420   4.256   7.514   1.00 90.82 108 A 1 
ATOM 842  N N   . VAL A 1 109 ? 4.222   8.337   8.103   1.00 91.79 109 A 1 
ATOM 843  C CA  . VAL A 1 109 ? 5.239   9.291   7.630   1.00 91.70 109 A 1 
ATOM 844  C C   . VAL A 1 109 ? 5.809   10.027  8.839   1.00 90.86 109 A 1 
ATOM 845  O O   . VAL A 1 109 ? 5.054   10.480  9.702   1.00 87.35 109 A 1 
ATOM 846  C CB  . VAL A 1 109 ? 4.658   10.282  6.602   1.00 91.21 109 A 1 
ATOM 847  C CG1 . VAL A 1 109 ? 5.749   11.187  6.019   1.00 86.25 109 A 1 
ATOM 848  C CG2 . VAL A 1 109 ? 3.987   9.546   5.434   1.00 86.63 109 A 1 
ATOM 849  N N   . LEU A 1 110 ? 7.141   10.148  8.914   1.00 89.48 110 A 1 
ATOM 850  C CA  . LEU A 1 110 ? 7.825   10.931  9.937   1.00 87.94 110 A 1 
ATOM 851  C C   . LEU A 1 110 ? 8.911   11.787  9.283   1.00 88.38 110 A 1 
ATOM 852  O O   . LEU A 1 110 ? 9.720   11.268  8.516   1.00 85.61 110 A 1 
ATOM 853  C CB  . LEU A 1 110 ? 8.394   9.992   11.019  1.00 85.29 110 A 1 
ATOM 854  C CG  . LEU A 1 110 ? 9.034   10.733  12.210  1.00 80.37 110 A 1 
ATOM 855  C CD1 . LEU A 1 110 ? 7.993   11.438  13.082  1.00 75.26 110 A 1 
ATOM 856  C CD2 . LEU A 1 110 ? 9.796   9.770   13.110  1.00 73.43 110 A 1 
ATOM 857  N N   . ASN A 1 111 ? 8.934   13.082  9.599   1.00 89.81 111 A 1 
ATOM 858  C CA  . ASN A 1 111 ? 9.892   14.051  9.047   1.00 89.55 111 A 1 
ATOM 859  C C   . ASN A 1 111 ? 9.982   14.034  7.504   1.00 90.90 111 A 1 
ATOM 860  O O   . ASN A 1 111 ? 11.052  14.226  6.937   1.00 87.66 111 A 1 
ATOM 861  C CB  . ASN A 1 111 ? 11.256  13.881  9.745   1.00 86.69 111 A 1 
ATOM 862  C CG  . ASN A 1 111 ? 11.187  14.050  11.250  1.00 82.01 111 A 1 
ATOM 863  O OD1 . ASN A 1 111 ? 10.285  14.662  11.799  1.00 75.02 111 A 1 
ATOM 864  N ND2 . ASN A 1 111 ? 12.140  13.507  11.971  1.00 75.89 111 A 1 
ATOM 865  N N   . GLY A 1 112 ? 8.858   13.758  6.821   1.00 90.60 112 A 1 
ATOM 866  C CA  . GLY A 1 112 ? 8.807   13.721  5.354   1.00 91.95 112 A 1 
ATOM 867  C C   . GLY A 1 112 ? 9.456   12.492  4.703   1.00 93.98 112 A 1 
ATOM 868  O O   . GLY A 1 112 ? 9.640   12.482  3.489   1.00 91.57 112 A 1 
ATOM 869  N N   . THR A 1 113 ? 9.791   11.452  5.477   1.00 93.01 113 A 1 
ATOM 870  C CA  . THR A 1 113 ? 10.326  10.184  4.962   1.00 93.11 113 A 1 
ATOM 871  C C   . THR A 1 113 ? 9.612   8.967   5.554   1.00 93.06 113 A 1 
ATOM 872  O O   . THR A 1 113 ? 8.741   9.079   6.425   1.00 90.54 113 A 1 
ATOM 873  C CB  . THR A 1 113 ? 11.857  10.137  5.125   1.00 92.24 113 A 1 
ATOM 874  O OG1 . THR A 1 113 ? 12.403  9.051   4.402   1.00 81.85 113 A 1 
ATOM 875  C CG2 . THR A 1 113 ? 12.328  10.005  6.562   1.00 82.82 113 A 1 
ATOM 876  N N   . ILE A 1 114 ? 9.959   7.787   5.060   1.00 94.03 114 A 1 
ATOM 877  C CA  . ILE A 1 114 ? 9.428   6.495   5.518   1.00 93.94 114 A 1 
ATOM 878  C C   . ILE A 1 114 ? 10.267  5.931   6.687   1.00 93.49 114 A 1 
ATOM 879  O O   . ILE A 1 114 ? 11.474  6.158   6.735   1.00 91.61 114 A 1 
ATOM 880  C CB  . ILE A 1 114 ? 9.310   5.512   4.335   1.00 93.64 114 A 1 
ATOM 881  C CG1 . ILE A 1 114 ? 10.671  5.218   3.669   1.00 90.56 114 A 1 
ATOM 882  C CG2 . ILE A 1 114 ? 8.282   6.044   3.321   1.00 90.19 114 A 1 
ATOM 883  C CD1 . ILE A 1 114 ? 10.604  4.157   2.569   1.00 88.60 114 A 1 
ATOM 884  N N   . PRO A 1 115 ? 9.675   5.166   7.626   1.00 93.58 115 A 1 
ATOM 885  C CA  . PRO A 1 115 ? 10.372  4.735   8.849   1.00 92.05 115 A 1 
ATOM 886  C C   . PRO A 1 115 ? 11.408  3.621   8.645   1.00 91.60 115 A 1 
ATOM 887  O O   . PRO A 1 115 ? 12.353  3.508   9.425   1.00 87.97 115 A 1 
ATOM 888  C CB  . PRO A 1 115 ? 9.255   4.289   9.797   1.00 90.23 115 A 1 
ATOM 889  C CG  . PRO A 1 115 ? 8.117   3.882   8.866   1.00 87.77 115 A 1 
ATOM 890  C CD  . PRO A 1 115 ? 8.256   4.856   7.705   1.00 91.45 115 A 1 
ATOM 891  N N   . HIS A 1 116 ? 11.240  2.774   7.633   1.00 91.40 116 A 1 
ATOM 892  C CA  . HIS A 1 116 ? 12.180  1.697   7.316   1.00 91.14 116 A 1 
ATOM 893  C C   . HIS A 1 116 ? 12.083  1.276   5.845   1.00 91.78 116 A 1 
ATOM 894  O O   . HIS A 1 116 ? 11.163  1.670   5.132   1.00 90.67 116 A 1 
ATOM 895  C CB  . HIS A 1 116 ? 11.946  0.505   8.264   1.00 89.57 116 A 1 
ATOM 896  C CG  . HIS A 1 116 ? 10.610  -0.177  8.116   1.00 86.36 116 A 1 
ATOM 897  N ND1 . HIS A 1 116 ? 10.305  -1.191  7.234   1.00 78.06 116 A 1 
ATOM 898  C CD2 . HIS A 1 116 ? 9.497   0.053   8.878   1.00 77.85 116 A 1 
ATOM 899  C CE1 . HIS A 1 116 ? 9.041   -1.565  7.457   1.00 78.46 116 A 1 
ATOM 900  N NE2 . HIS A 1 116 ? 8.512   -0.841  8.458   1.00 79.97 116 A 1 
ATOM 901  N N   . GLU A 1 117 ? 13.046  0.459   5.402   1.00 91.62 117 A 1 
ATOM 902  C CA  . GLU A 1 117 ? 12.979  -0.138  4.069   1.00 91.95 117 A 1 
ATOM 903  C C   . GLU A 1 117 ? 11.827  -1.142  3.963   1.00 91.97 117 A 1 
ATOM 904  O O   . GLU A 1 117 ? 11.529  -1.880  4.903   1.00 88.73 117 A 1 
ATOM 905  C CB  . GLU A 1 117 ? 14.325  -0.757  3.671   1.00 90.16 117 A 1 
ATOM 906  C CG  . GLU A 1 117 ? 14.765  -1.943  4.542   1.00 82.22 117 A 1 
ATOM 907  C CD  . GLU A 1 117 ? 16.098  -2.556  4.082   1.00 82.58 117 A 1 
ATOM 908  O OE1 . GLU A 1 117 ? 16.364  -3.717  4.475   1.00 73.47 117 A 1 
ATOM 909  O OE2 . GLU A 1 117 ? 16.837  -1.883  3.325   1.00 73.94 117 A 1 
ATOM 910  N N   . GLN A 1 118 ? 11.170  -1.161  2.807   1.00 92.79 118 A 1 
ATOM 911  C CA  . GLN A 1 118 ? 10.046  -2.057  2.557   1.00 93.60 118 A 1 
ATOM 912  C C   . GLN A 1 118 ? 10.034  -2.525  1.103   1.00 94.76 118 A 1 
ATOM 913  O O   . GLN A 1 118 ? 10.433  -1.821  0.171   1.00 92.88 118 A 1 
ATOM 914  C CB  . GLN A 1 118 ? 8.736   -1.345  2.961   1.00 91.93 118 A 1 
ATOM 915  C CG  . GLN A 1 118 ? 7.489   -2.248  2.932   1.00 86.59 118 A 1 
ATOM 916  C CD  . GLN A 1 118 ? 7.498   -3.402  3.927   1.00 88.45 118 A 1 
ATOM 917  O OE1 . GLN A 1 118 ? 8.360   -3.533  4.779   1.00 80.44 118 A 1 
ATOM 918  N NE2 . GLN A 1 118 ? 6.539   -4.289  3.859   1.00 79.05 118 A 1 
ATOM 919  N N   . THR A 1 119 ? 9.547   -3.745  0.914   1.00 94.08 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? 9.310   -4.315  -0.413  1.00 94.08 119 A 1 
ATOM 921  C C   . THR A 1 119 ? 7.891   -4.847  -0.496  1.00 94.03 119 A 1 
ATOM 922  O O   . THR A 1 119 ? 7.434   -5.502  0.431   1.00 91.77 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? 10.301  -5.432  -0.761  1.00 92.76 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? 10.223  -6.514  0.133   1.00 82.52 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? 11.752  -4.953  -0.770  1.00 81.51 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? 7.231   -4.637  -1.630  1.00 94.57 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? 5.943   -5.266  -1.909  1.00 94.20 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? 5.859   -5.722  -3.363  1.00 95.07 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 6.599   -5.262  -4.243  1.00 93.73 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? 4.802   -4.321  -1.544  1.00 92.72 120 A 1 
ATOM 931  N N   . LYS A 1 121 ? 4.946   -6.658  -3.612  1.00 94.68 121 A 1 
ATOM 932  C CA  . LYS A 1 121 ? 4.697   -7.213  -4.940  1.00 94.70 121 A 1 
ATOM 933  C C   . LYS A 1 121 ? 3.210   -7.171  -5.254  1.00 94.81 121 A 1 
ATOM 934  O O   . LYS A 1 121 ? 2.411   -7.728  -4.520  1.00 92.20 121 A 1 
ATOM 935  C CB  . LYS A 1 121 ? 5.267   -8.638  -5.006  1.00 92.96 121 A 1 
ATOM 936  C CG  . LYS A 1 121 ? 5.127   -9.243  -6.411  1.00 85.57 121 A 1 
ATOM 937  C CD  . LYS A 1 121 ? 5.571   -10.706 -6.426  1.00 83.98 121 A 1 
ATOM 938  C CE  . LYS A 1 121 ? 5.287   -11.304 -7.810  1.00 74.15 121 A 1 
ATOM 939  N NZ  . LYS A 1 121 ? 5.439   -12.781 -7.816  1.00 66.47 121 A 1 
ATOM 940  N N   . TYR A 1 122 ? 2.873   -6.604  -6.400  1.00 93.80 122 A 1 
ATOM 941  C CA  . TYR A 1 122 ? 1.522   -6.659  -6.942  1.00 93.52 122 A 1 
ATOM 942  C C   . TYR A 1 122 ? 1.566   -7.042  -8.422  1.00 93.62 122 A 1 
ATOM 943  O O   . TYR A 1 122 ? 2.167   -6.345  -9.249  1.00 89.54 122 A 1 
ATOM 944  C CB  . TYR A 1 122 ? 0.806   -5.328  -6.703  1.00 92.83 122 A 1 
ATOM 945  C CG  . TYR A 1 122 ? -0.661  -5.402  -7.065  1.00 92.52 122 A 1 
ATOM 946  C CD1 . TYR A 1 122 ? -1.081  -5.091  -8.371  1.00 88.86 122 A 1 
ATOM 947  C CD2 . TYR A 1 122 ? -1.597  -5.842  -6.111  1.00 90.13 122 A 1 
ATOM 948  C CE1 . TYR A 1 122 ? -2.433  -5.229  -8.726  1.00 88.96 122 A 1 
ATOM 949  C CE2 . TYR A 1 122 ? -2.955  -5.982  -6.465  1.00 88.89 122 A 1 
ATOM 950  C CZ  . TYR A 1 122 ? -3.370  -5.677  -7.774  1.00 89.66 122 A 1 
ATOM 951  O OH  . TYR A 1 122 ? -4.672  -5.825  -8.123  1.00 87.30 122 A 1 
ATOM 952  N N   . GLY A 1 123 ? 0.975   -8.185  -8.758  1.00 92.84 123 A 1 
ATOM 953  C CA  . GLY A 1 123 ? 1.069   -8.756  -10.099 1.00 91.60 123 A 1 
ATOM 954  C C   . GLY A 1 123 ? 2.533   -8.950  -10.534 1.00 92.49 123 A 1 
ATOM 955  O O   . GLY A 1 123 ? 3.305   -9.645  -9.874  1.00 86.70 123 A 1 
ATOM 956  N N   . GLY A 1 124 ? 2.914   -8.310  -11.644 1.00 92.04 124 A 1 
ATOM 957  C CA  . GLY A 1 124 ? 4.290   -8.316  -12.159 1.00 92.03 124 A 1 
ATOM 958  C C   . GLY A 1 124 ? 5.208   -7.244  -11.558 1.00 93.45 124 A 1 
ATOM 959  O O   . GLY A 1 124 ? 6.417   -7.299  -11.774 1.00 89.40 124 A 1 
ATOM 960  N N   . ALA A 1 125 ? 4.668   -6.262  -10.817 1.00 91.96 125 A 1 
ATOM 961  C CA  . ALA A 1 125 ? 5.457   -5.197  -10.213 1.00 92.19 125 A 1 
ATOM 962  C C   . ALA A 1 125 ? 6.019   -5.643  -8.858  1.00 93.47 125 A 1 
ATOM 963  O O   . ALA A 1 125 ? 5.293   -6.150  -8.008  1.00 90.45 125 A 1 
ATOM 964  C CB  . ALA A 1 125 ? 4.618   -3.922  -10.095 1.00 90.60 125 A 1 
ATOM 965  N N   . ARG A 1 126 ? 7.315   -5.419  -8.647  1.00 94.95 126 A 1 
ATOM 966  C CA  . ARG A 1 126 ? 7.989   -5.556  -7.349  1.00 95.05 126 A 1 
ATOM 967  C C   . ARG A 1 126 ? 8.629   -4.218  -7.006  1.00 95.78 126 A 1 
ATOM 968  O O   . ARG A 1 126 ? 9.561   -3.793  -7.685  1.00 93.51 126 A 1 
ATOM 969  C CB  . ARG A 1 126 ? 9.006   -6.703  -7.396  1.00 93.18 126 A 1 
ATOM 970  C CG  . ARG A 1 126 ? 9.684   -6.916  -6.034  1.00 81.67 126 A 1 
ATOM 971  C CD  . ARG A 1 126 ? 10.752  -8.013  -6.095  1.00 80.24 126 A 1 
ATOM 972  N NE  . ARG A 1 126 ? 10.176  -9.365  -6.275  1.00 71.99 126 A 1 
ATOM 973  C CZ  . ARG A 1 126 ? 10.850  -10.467 -6.572  1.00 64.94 126 A 1 
ATOM 974  N NH1 . ARG A 1 126 ? 12.133  -10.457 -6.796  1.00 60.33 126 A 1 
ATOM 975  N NH2 . ARG A 1 126 ? 10.236  -11.614 -6.646  1.00 55.66 126 A 1 
ATOM 976  N N   . VAL A 1 127 ? 8.122   -3.571  -5.970  1.00 95.62 127 A 1 
ATOM 977  C CA  . VAL A 1 127 ? 8.602   -2.274  -5.502  1.00 95.86 127 A 1 
ATOM 978  C C   . VAL A 1 127 ? 9.584   -2.484  -4.362  1.00 96.11 127 A 1 
ATOM 979  O O   . VAL A 1 127 ? 9.348   -3.306  -3.482  1.00 94.37 127 A 1 
ATOM 980  C CB  . VAL A 1 127 ? 7.413   -1.377  -5.113  1.00 94.25 127 A 1 
ATOM 981  C CG1 . VAL A 1 127 ? 7.861   -0.088  -4.430  1.00 84.43 127 A 1 
ATOM 982  C CG2 . VAL A 1 127 ? 6.635   -1.000  -6.380  1.00 85.97 127 A 1 
ATOM 983  N N   . PHE A 1 128 ? 10.685  -1.747  -4.399  1.00 95.59 128 A 1 
ATOM 984  C CA  . PHE A 1 128 ? 11.623  -1.581  -3.300  1.00 95.49 128 A 1 
ATOM 985  C C   . PHE A 1 128 ? 11.687  -0.099  -2.947  1.00 95.91 128 A 1 
ATOM 986  O O   . PHE A 1 128 ? 11.833  0.728   -3.849  1.00 94.98 128 A 1 
ATOM 987  C CB  . PHE A 1 128 ? 13.000  -2.100  -3.727  1.00 94.51 128 A 1 
ATOM 988  C CG  . PHE A 1 128 ? 14.093  -1.831  -2.712  1.00 92.72 128 A 1 
ATOM 989  C CD1 . PHE A 1 128 ? 14.934  -0.709  -2.847  1.00 87.07 128 A 1 
ATOM 990  C CD2 . PHE A 1 128 ? 14.249  -2.689  -1.608  1.00 87.28 128 A 1 
ATOM 991  C CE1 . PHE A 1 128 ? 15.934  -0.457  -1.891  1.00 84.29 128 A 1 
ATOM 992  C CE2 . PHE A 1 128 ? 15.246  -2.437  -0.651  1.00 84.80 128 A 1 
ATOM 993  C CZ  . PHE A 1 128 ? 16.095  -1.324  -0.796  1.00 86.27 128 A 1 
ATOM 994  N N   . MET A 1 129 ? 11.602  0.217   -1.661  1.00 95.81 129 A 1 
ATOM 995  C CA  . MET A 1 129 ? 11.743  1.573   -1.151  1.00 95.50 129 A 1 
ATOM 996  C C   . MET A 1 129 ? 12.560  1.577   0.139   1.00 95.60 129 A 1 
ATOM 997  O O   . MET A 1 129 ? 12.529  0.616   0.902   1.00 93.90 129 A 1 
ATOM 998  C CB  . MET A 1 129 ? 10.358  2.215   -0.973  1.00 92.69 129 A 1 
ATOM 999  C CG  . MET A 1 129 ? 9.476   1.495   0.048   1.00 89.01 129 A 1 
ATOM 1000 S SD  . MET A 1 129 ? 7.808   2.194   0.197   1.00 89.22 129 A 1 
ATOM 1001 C CE  . MET A 1 129 ? 7.042   1.616   -1.324  1.00 80.69 129 A 1 
ATOM 1002 N N   . ARG A 1 130 ? 13.314  2.650   0.357   1.00 95.34 130 A 1 
ATOM 1003 C CA  . ARG A 1 130 ? 14.111  2.863   1.572   1.00 94.84 130 A 1 
ATOM 1004 C C   . ARG A 1 130 ? 14.106  4.337   1.976   1.00 94.92 130 A 1 
ATOM 1005 O O   . ARG A 1 130 ? 13.996  5.183   1.083   1.00 93.49 130 A 1 
ATOM 1006 C CB  . ARG A 1 130 ? 15.537  2.310   1.395   1.00 93.30 130 A 1 
ATOM 1007 C CG  . ARG A 1 130 ? 16.393  3.073   0.366   1.00 86.74 130 A 1 
ATOM 1008 C CD  . ARG A 1 130 ? 17.783  2.443   0.316   1.00 86.43 130 A 1 
ATOM 1009 N NE  . ARG A 1 130 ? 18.686  3.126   -0.630  1.00 77.48 130 A 1 
ATOM 1010 C CZ  . ARG A 1 130 ? 19.923  3.542   -0.380  1.00 70.41 130 A 1 
ATOM 1011 N NH1 . ARG A 1 130 ? 20.461  3.481   0.801   1.00 64.71 130 A 1 
ATOM 1012 N NH2 . ARG A 1 130 ? 20.663  4.026   -1.334  1.00 59.73 130 A 1 
ATOM 1013 N N   . PRO A 1 131 ? 14.229  4.652   3.278   1.00 94.07 131 A 1 
ATOM 1014 C CA  . PRO A 1 131 ? 14.351  6.032   3.726   1.00 93.34 131 A 1 
ATOM 1015 C C   . PRO A 1 131 ? 15.590  6.698   3.119   1.00 93.72 131 A 1 
ATOM 1016 O O   . PRO A 1 131 ? 16.582  6.035   2.792   1.00 92.15 131 A 1 
ATOM 1017 C CB  . PRO A 1 131 ? 14.422  5.968   5.255   1.00 91.52 131 A 1 
ATOM 1018 C CG  . PRO A 1 131 ? 14.971  4.572   5.533   1.00 88.86 131 A 1 
ATOM 1019 C CD  . PRO A 1 131 ? 14.379  3.740   4.407   1.00 91.91 131 A 1 
ATOM 1020 N N   . ALA A 1 132 ? 15.517  8.018   2.956   1.00 93.53 132 A 1 
ATOM 1021 C CA  . ALA A 1 132 ? 16.615  8.840   2.476   1.00 93.14 132 A 1 
ATOM 1022 C C   . ALA A 1 132 ? 16.877  9.999   3.444   1.00 92.65 132 A 1 
ATOM 1023 O O   . ALA A 1 132 ? 16.008  10.376  4.226   1.00 89.84 132 A 1 
ATOM 1024 C CB  . ALA A 1 132 ? 16.295  9.310   1.056   1.00 92.60 132 A 1 
ATOM 1025 N N   . ALA A 1 133 ? 18.088  10.554  3.382   1.00 92.81 133 A 1 
ATOM 1026 C CA  . ALA A 1 133 ? 18.461  11.717  4.172   1.00 92.28 133 A 1 
ATOM 1027 C C   . ALA A 1 133 ? 17.641  12.949  3.745   1.00 92.84 133 A 1 
ATOM 1028 O O   . ALA A 1 133 ? 17.301  13.061  2.557   1.00 90.12 133 A 1 
ATOM 1029 C CB  . ALA A 1 133 ? 19.966  11.958  4.025   1.00 90.57 133 A 1 
ATOM 1030 N N   . PRO A 1 134 ? 17.356  13.887  4.673   1.00 92.42 134 A 1 
ATOM 1031 C CA  . PRO A 1 134 ? 16.678  15.135  4.348   1.00 92.12 134 A 1 
ATOM 1032 C C   . PRO A 1 134 ? 17.364  15.883  3.197   1.00 93.16 134 A 1 
ATOM 1033 O O   . PRO A 1 134 ? 18.592  15.981  3.150   1.00 89.18 134 A 1 
ATOM 1034 C CB  . PRO A 1 134 ? 16.685  15.958  5.639   1.00 89.83 134 A 1 
ATOM 1035 C CG  . PRO A 1 134 ? 16.776  14.895  6.736   1.00 86.84 134 A 1 
ATOM 1036 C CD  . PRO A 1 134 ? 17.639  13.818  6.101   1.00 90.33 134 A 1 
ATOM 1037 N N   . GLY A 1 135 ? 16.576  16.389  2.251   1.00 94.02 135 A 1 
ATOM 1038 C CA  . GLY A 1 135 ? 17.065  17.085  1.058   1.00 94.78 135 A 1 
ATOM 1039 C C   . GLY A 1 135 ? 17.426  16.179  -0.127  1.00 95.59 135 A 1 
ATOM 1040 O O   . GLY A 1 135 ? 17.809  16.679  -1.190  1.00 93.00 135 A 1 
ATOM 1041 N N   . THR A 1 136 ? 17.285  14.856  -0.004  1.00 93.76 136 A 1 
ATOM 1042 C CA  . THR A 1 136 ? 17.502  13.929  -1.138  1.00 94.25 136 A 1 
ATOM 1043 C C   . THR A 1 136 ? 16.440  14.103  -2.230  1.00 95.26 136 A 1 
ATOM 1044 O O   . THR A 1 136 ? 16.734  13.948  -3.423  1.00 91.33 136 A 1 
ATOM 1045 C CB  . THR A 1 136 ? 17.503  12.468  -0.657  1.00 93.05 136 A 1 
ATOM 1046 O OG1 . THR A 1 136 ? 18.535  12.264  0.280   1.00 85.10 136 A 1 
ATOM 1047 C CG2 . THR A 1 136 ? 17.768  11.466  -1.781  1.00 85.31 136 A 1 
ATOM 1048 N N   . GLY A 1 137 ? 15.210  14.398  -1.834  1.00 94.49 137 A 1 
ATOM 1049 C CA  . GLY A 1 137 ? 14.027  14.425  -2.682  1.00 94.54 137 A 1 
ATOM 1050 C C   . GLY A 1 137 ? 13.480  13.030  -3.011  1.00 95.39 137 A 1 
ATOM 1051 O O   . GLY A 1 137 ? 14.042  11.989  -2.668  1.00 92.90 137 A 1 
ATOM 1052 N N   . VAL A 1 138 ? 12.361  12.995  -3.742  1.00 95.15 138 A 1 
ATOM 1053 C CA  . VAL A 1 138 ? 11.722  11.749  -4.186  1.00 95.74 138 A 1 
ATOM 1054 C C   . VAL A 1 138 ? 12.454  11.168  -5.402  1.00 96.05 138 A 1 
ATOM 1055 O O   . VAL A 1 138 ? 12.178  11.503  -6.559  1.00 93.19 138 A 1 
ATOM 1056 C CB  . VAL A 1 138 ? 10.215  11.946  -4.444  1.00 94.46 138 A 1 
ATOM 1057 C CG1 . VAL A 1 138 ? 9.545   10.616  -4.805  1.00 89.84 138 A 1 
ATOM 1058 C CG2 . VAL A 1 138 ? 9.504   12.504  -3.208  1.00 89.93 138 A 1 
ATOM 1059 N N   . LYS A 1 139 ? 13.394  10.251  -5.158  1.00 96.16 139 A 1 
ATOM 1060 C CA  . LYS A 1 139 ? 14.102  9.500   -6.206  1.00 95.94 139 A 1 
ATOM 1061 C C   . LYS A 1 139 ? 13.335  8.220   -6.550  1.00 96.15 139 A 1 
ATOM 1062 O O   . LYS A 1 139 ? 13.668  7.130   -6.097  1.00 93.11 139 A 1 
ATOM 1063 C CB  . LYS A 1 139 ? 15.564  9.248   -5.805  1.00 95.61 139 A 1 
ATOM 1064 C CG  . LYS A 1 139 ? 16.380  10.513  -5.476  1.00 93.93 139 A 1 
ATOM 1065 C CD  . LYS A 1 139 ? 16.426  11.564  -6.584  1.00 91.16 139 A 1 
ATOM 1066 C CE  . LYS A 1 139 ? 17.322  12.729  -6.126  1.00 86.31 139 A 1 
ATOM 1067 N NZ  . LYS A 1 139 ? 17.330  13.856  -7.079  1.00 79.40 139 A 1 
ATOM 1068 N N   . ALA A 1 140 ? 12.285  8.370   -7.361  1.00 95.53 140 A 1 
ATOM 1069 C CA  . ALA A 1 140 ? 11.408  7.286   -7.795  1.00 94.81 140 A 1 
ATOM 1070 C C   . ALA A 1 140 ? 10.944  7.463   -9.251  1.00 94.69 140 A 1 
ATOM 1071 O O   . ALA A 1 140 ? 11.018  8.552   -9.827  1.00 89.70 140 A 1 
ATOM 1072 C CB  . ALA A 1 140 ? 10.222  7.211   -6.827  1.00 93.09 140 A 1 
ATOM 1073 N N   . GLY A 1 141 ? 10.440  6.374   -9.855  1.00 95.15 141 A 1 
ATOM 1074 C CA  . GLY A 1 141 ? 9.753   6.426   -11.150 1.00 94.08 141 A 1 
ATOM 1075 C C   . GLY A 1 141 ? 8.437   7.216   -11.066 1.00 94.57 141 A 1 
ATOM 1076 O O   . GLY A 1 141 ? 7.847   7.312   -9.993  1.00 91.54 141 A 1 
ATOM 1077 N N   . GLY A 1 142 ? 7.949   7.749   -12.198 1.00 94.04 142 A 1 
ATOM 1078 C CA  . GLY A 1 142 ? 6.802   8.673   -12.247 1.00 93.70 142 A 1 
ATOM 1079 C C   . GLY A 1 142 ? 5.569   8.194   -11.476 1.00 94.74 142 A 1 
ATOM 1080 O O   . GLY A 1 142 ? 5.110   8.888   -10.581 1.00 90.93 142 A 1 
ATOM 1081 N N   . ALA A 1 143 ? 5.082   6.977   -11.725 1.00 95.54 143 A 1 
ATOM 1082 C CA  . ALA A 1 143 ? 3.907   6.443   -11.027 1.00 95.51 143 A 1 
ATOM 1083 C C   . ALA A 1 143 ? 4.095   6.325   -9.501  1.00 96.13 143 A 1 
ATOM 1084 O O   . ALA A 1 143 ? 3.180   6.628   -8.744  1.00 94.40 143 A 1 
ATOM 1085 C CB  . ALA A 1 143 ? 3.564   5.082   -11.646 1.00 94.30 143 A 1 
ATOM 1086 N N   . MET A 1 144 ? 5.276   5.916   -9.044  1.00 96.14 144 A 1 
ATOM 1087 C CA  . MET A 1 144 ? 5.599   5.818   -7.614  1.00 96.28 144 A 1 
ATOM 1088 C C   . MET A 1 144 ? 5.758   7.202   -6.986  1.00 96.82 144 A 1 
ATOM 1089 O O   . MET A 1 144 ? 5.297   7.423   -5.872  1.00 95.93 144 A 1 
ATOM 1090 C CB  . MET A 1 144 ? 6.888   5.015   -7.420  1.00 94.82 144 A 1 
ATOM 1091 C CG  . MET A 1 144 ? 6.787   3.578   -7.930  1.00 92.00 144 A 1 
ATOM 1092 S SD  . MET A 1 144 ? 8.331   2.630   -7.787  1.00 92.02 144 A 1 
ATOM 1093 C CE  . MET A 1 144 ? 8.465   2.544   -5.984  1.00 83.49 144 A 1 
ATOM 1094 N N   . ARG A 1 145 ? 6.381   8.153   -7.719  1.00 96.68 145 A 1 
ATOM 1095 C CA  . ARG A 1 145 ? 6.564   9.538   -7.276  1.00 96.54 145 A 1 
ATOM 1096 C C   . ARG A 1 145 ? 5.230   10.198  -6.936  1.00 96.88 145 A 1 
ATOM 1097 O O   . ARG A 1 145 ? 5.115   10.766  -5.862  1.00 95.85 145 A 1 
ATOM 1098 C CB  . ARG A 1 145 ? 7.335   10.325  -8.341  1.00 95.23 145 A 1 
ATOM 1099 C CG  . ARG A 1 145 ? 7.603   11.768  -7.885  1.00 89.72 145 A 1 
ATOM 1100 C CD  . ARG A 1 145 ? 8.340   12.583  -8.947  1.00 89.45 145 A 1 
ATOM 1101 N NE  . ARG A 1 145 ? 9.707   12.070  -9.177  1.00 84.13 145 A 1 
ATOM 1102 C CZ  . ARG A 1 145 ? 10.408  12.179  -10.288 1.00 83.26 145 A 1 
ATOM 1103 N NH1 . ARG A 1 145 ? 9.946   12.800  -11.340 1.00 70.33 145 A 1 
ATOM 1104 N NH2 . ARG A 1 145 ? 11.596  11.653  -10.352 1.00 73.01 145 A 1 
ATOM 1105 N N   . MET A 1 146 ? 4.210   10.040  -7.788  1.00 96.43 146 A 1 
ATOM 1106 C CA  . MET A 1 146 ? 2.880   10.621  -7.545  1.00 96.17 146 A 1 
ATOM 1107 C C   . MET A 1 146 ? 2.247   10.109  -6.242  1.00 96.79 146 A 1 
ATOM 1108 O O   . MET A 1 146 ? 1.584   10.867  -5.544  1.00 95.66 146 A 1 
ATOM 1109 C CB  . MET A 1 146 ? 1.947   10.321  -8.722  1.00 95.02 146 A 1 
ATOM 1110 C CG  . MET A 1 146 ? 2.455   10.873  -10.059 1.00 90.67 146 A 1 
ATOM 1111 S SD  . MET A 1 146 ? 2.801   12.645  -10.113 1.00 84.34 146 A 1 
ATOM 1112 C CE  . MET A 1 146 ? 1.121   13.261  -10.361 1.00 73.05 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? 2.472   8.841   -5.881  1.00 96.59 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? 1.996   8.267   -4.611  1.00 96.82 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? 2.741   8.879   -3.424  1.00 97.18 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? 2.103   9.305   -2.464  1.00 96.51 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? 2.125   6.731   -4.601  1.00 96.31 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? 1.639   6.128   -3.277  1.00 94.39 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? 1.306   6.087   -5.725  1.00 94.44 147 A 1 
ATOM 1120 N N   . PHE A 1 148 ? 4.080   8.964   -3.487  1.00 96.96 148 A 1 
ATOM 1121 C CA  . PHE A 1 148 ? 4.886   9.524   -2.397  1.00 96.90 148 A 1 
ATOM 1122 C C   . PHE A 1 148 ? 4.596   11.007  -2.154  1.00 96.81 148 A 1 
ATOM 1123 O O   . PHE A 1 148 ? 4.348   11.403  -1.017  1.00 95.74 148 A 1 
ATOM 1124 C CB  . PHE A 1 148 ? 6.378   9.316   -2.688  1.00 96.60 148 A 1 
ATOM 1125 C CG  . PHE A 1 148 ? 6.826   7.868   -2.695  1.00 96.87 148 A 1 
ATOM 1126 C CD1 . PHE A 1 148 ? 6.548   7.034   -1.597  1.00 95.23 148 A 1 
ATOM 1127 C CD2 . PHE A 1 148 ? 7.542   7.357   -3.793  1.00 95.21 148 A 1 
ATOM 1128 C CE1 . PHE A 1 148 ? 6.968   5.694   -1.603  1.00 94.65 148 A 1 
ATOM 1129 C CE2 . PHE A 1 148 ? 7.966   6.018   -3.795  1.00 94.59 148 A 1 
ATOM 1130 C CZ  . PHE A 1 148 ? 7.674   5.182   -2.704  1.00 95.18 148 A 1 
ATOM 1131 N N   . GLU A 1 149 ? 4.549   11.809  -3.211  1.00 96.30 149 A 1 
ATOM 1132 C CA  . GLU A 1 149 ? 4.232   13.235  -3.108  1.00 95.59 149 A 1 
ATOM 1133 C C   . GLU A 1 149 ? 2.808   13.476  -2.583  1.00 95.39 149 A 1 
ATOM 1134 O O   . GLU A 1 149 ? 2.583   14.396  -1.804  1.00 93.48 149 A 1 
ATOM 1135 C CB  . GLU A 1 149 ? 4.382   13.884  -4.487  1.00 94.78 149 A 1 
ATOM 1136 C CG  . GLU A 1 149 ? 5.835   14.005  -4.972  1.00 92.03 149 A 1 
ATOM 1137 C CD  . GLU A 1 149 ? 5.934   14.502  -6.422  1.00 90.53 149 A 1 
ATOM 1138 O OE1 . GLU A 1 149 ? 7.079   14.533  -6.942  1.00 84.64 149 A 1 
ATOM 1139 O OE2 . GLU A 1 149 ? 4.883   14.784  -7.042  1.00 84.82 149 A 1 
ATOM 1140 N N   . SER A 1 150 ? 1.836   12.638  -2.961  1.00 96.48 150 A 1 
ATOM 1141 C CA  . SER A 1 150 ? 0.460   12.732  -2.443  1.00 96.34 150 A 1 
ATOM 1142 C C   . SER A 1 150 ? 0.360   12.323  -0.974  1.00 96.17 150 A 1 
ATOM 1143 O O   . SER A 1 150 ? -0.477  12.849  -0.247  1.00 93.97 150 A 1 
ATOM 1144 C CB  . SER A 1 150 ? -0.504  11.878  -3.267  1.00 95.79 150 A 1 
ATOM 1145 O OG  . SER A 1 150 ? -0.458  12.262  -4.629  1.00 90.35 150 A 1 
ATOM 1146 N N   . ALA A 1 151 ? 1.232   11.418  -0.516  1.00 96.06 151 A 1 
ATOM 1147 C CA  . ALA A 1 151 ? 1.336   11.026  0.889   1.00 95.61 151 A 1 
ATOM 1148 C C   . ALA A 1 151 ? 2.138   12.028  1.749   1.00 95.42 151 A 1 
ATOM 1149 O O   . ALA A 1 151 ? 2.210   11.856  2.962   1.00 92.45 151 A 1 
ATOM 1150 C CB  . ALA A 1 151 ? 1.941   9.616   0.939   1.00 95.01 151 A 1 
ATOM 1151 N N   . GLY A 1 152 ? 2.770   13.045  1.150   1.00 95.96 152 A 1 
ATOM 1152 C CA  . GLY A 1 152 ? 3.632   13.999  1.858   1.00 95.31 152 A 1 
ATOM 1153 C C   . GLY A 1 152 ? 5.036   13.469  2.163   1.00 95.73 152 A 1 
ATOM 1154 O O   . GLY A 1 152 ? 5.683   13.924  3.104   1.00 93.25 152 A 1 
ATOM 1155 N N   . ILE A 1 153 ? 5.511   12.494  1.386   1.00 95.72 153 A 1 
ATOM 1156 C CA  . ILE A 1 153 ? 6.873   11.966  1.484   1.00 96.11 153 A 1 
ATOM 1157 C C   . ILE A 1 153 ? 7.769   12.774  0.542   1.00 96.12 153 A 1 
ATOM 1158 O O   . ILE A 1 153 ? 7.586   12.747  -0.676  1.00 94.53 153 A 1 
ATOM 1159 C CB  . ILE A 1 153 ? 6.903   10.454  1.183   1.00 95.63 153 A 1 
ATOM 1160 C CG1 . ILE A 1 153 ? 6.048   9.668   2.203   1.00 93.10 153 A 1 
ATOM 1161 C CG2 . ILE A 1 153 ? 8.349   9.930   1.184   1.00 92.85 153 A 1 
ATOM 1162 C CD1 . ILE A 1 153 ? 5.725   8.233   1.769   1.00 88.40 153 A 1 
ATOM 1163 N N   . HIS A 1 154 ? 8.758   13.472  1.114   1.00 96.33 154 A 1 
ATOM 1164 C CA  . HIS A 1 154 ? 9.680   14.337  0.370   1.00 95.59 154 A 1 
ATOM 1165 C C   . HIS A 1 154 ? 11.030  13.674  0.098   1.00 95.65 154 A 1 
ATOM 1166 O O   . HIS A 1 154 ? 11.637  13.942  -0.935  1.00 91.28 154 A 1 
ATOM 1167 C CB  . HIS A 1 154 ? 9.847   15.655  1.131   1.00 93.58 154 A 1 
ATOM 1168 C CG  . HIS A 1 154 ? 8.534   16.384  1.307   1.00 90.80 154 A 1 
ATOM 1169 N ND1 . HIS A 1 154 ? 7.672   16.767  0.301   1.00 74.11 154 A 1 
ATOM 1170 C CD2 . HIS A 1 154 ? 7.952   16.739  2.492   1.00 77.28 154 A 1 
ATOM 1171 C CE1 . HIS A 1 154 ? 6.599   17.336  0.870   1.00 76.31 154 A 1 
ATOM 1172 N NE2 . HIS A 1 154 ? 6.727   17.348  2.203   1.00 80.59 154 A 1 
ATOM 1173 N N   . ASP A 1 155 ? 11.480  12.768  0.982   1.00 95.16 155 A 1 
ATOM 1174 C CA  . ASP A 1 155 ? 12.792  12.129  0.905   1.00 95.16 155 A 1 
ATOM 1175 C C   . ASP A 1 155 ? 12.662  10.604  0.896   1.00 95.36 155 A 1 
ATOM 1176 O O   . ASP A 1 155 ? 12.387  9.968   1.912   1.00 93.12 155 A 1 
ATOM 1177 C CB  . ASP A 1 155 ? 13.674  12.632  2.053   1.00 93.74 155 A 1 
ATOM 1178 C CG  . ASP A 1 155 ? 13.960  14.132  1.935   1.00 92.47 155 A 1 
ATOM 1179 O OD1 . ASP A 1 155 ? 14.560  14.520  0.899   1.00 85.82 155 A 1 
ATOM 1180 O OD2 . ASP A 1 155 ? 13.624  14.876  2.878   1.00 87.34 155 A 1 
ATOM 1181 N N   . VAL A 1 156 ? 12.837  9.992   -0.273  1.00 95.54 156 A 1 
ATOM 1182 C CA  . VAL A 1 156 ? 12.756  8.536   -0.429  1.00 96.25 156 A 1 
ATOM 1183 C C   . VAL A 1 156 ? 13.527  8.061   -1.658  1.00 96.64 156 A 1 
ATOM 1184 O O   . VAL A 1 156 ? 13.528  8.706   -2.711  1.00 95.29 156 A 1 
ATOM 1185 C CB  . VAL A 1 156 ? 11.282  8.071   -0.463  1.00 95.29 156 A 1 
ATOM 1186 C CG1 . VAL A 1 156 ? 10.516  8.547   -1.703  1.00 91.10 156 A 1 
ATOM 1187 C CG2 . VAL A 1 156 ? 11.139  6.548   -0.362  1.00 89.52 156 A 1 
ATOM 1188 N N   . LEU A 1 157 ? 14.162  6.892   -1.540  1.00 96.15 157 A 1 
ATOM 1189 C CA  . LEU A 1 157 ? 14.745  6.171   -2.668  1.00 96.19 157 A 1 
ATOM 1190 C C   . LEU A 1 157 ? 13.871  4.964   -2.983  1.00 96.21 157 A 1 
ATOM 1191 O O   . LEU A 1 157 ? 13.761  4.048   -2.168  1.00 94.42 157 A 1 
ATOM 1192 C CB  . LEU A 1 157 ? 16.188  5.762   -2.337  1.00 95.31 157 A 1 
ATOM 1193 C CG  . LEU A 1 157 ? 17.128  6.958   -2.088  1.00 91.30 157 A 1 
ATOM 1194 C CD1 . LEU A 1 157 ? 18.483  6.473   -1.611  1.00 85.68 157 A 1 
ATOM 1195 C CD2 . LEU A 1 157 ? 17.354  7.773   -3.355  1.00 85.40 157 A 1 
ATOM 1196 N N   . ALA A 1 158 ? 13.264  4.944   -4.168  1.00 96.10 158 A 1 
ATOM 1197 C CA  . ALA A 1 158 ? 12.398  3.846   -4.567  1.00 95.92 158 A 1 
ATOM 1198 C C   . ALA A 1 158 ? 12.625  3.403   -6.015  1.00 95.89 158 A 1 
ATOM 1199 O O   . ALA A 1 158 ? 12.904  4.200   -6.908  1.00 93.54 158 A 1 
ATOM 1200 C CB  . ALA A 1 158 ? 10.947  4.226   -4.280  1.00 94.98 158 A 1 
ATOM 1201 N N   . LYS A 1 159 ? 12.496  2.098   -6.250  1.00 96.18 159 A 1 
ATOM 1202 C CA  . LYS A 1 159 ? 12.694  1.507   -7.573  1.00 95.51 159 A 1 
ATOM 1203 C C   . LYS A 1 159 ? 11.764  0.320   -7.789  1.00 95.64 159 A 1 
ATOM 1204 O O   . LYS A 1 159 ? 11.595  -0.524  -6.909  1.00 91.60 159 A 1 
ATOM 1205 C CB  . LYS A 1 159 ? 14.180  1.130   -7.738  1.00 93.26 159 A 1 
ATOM 1206 C CG  . LYS A 1 159 ? 14.525  0.712   -9.175  1.00 85.25 159 A 1 
ATOM 1207 C CD  . LYS A 1 159 ? 16.034  0.555   -9.387  1.00 81.43 159 A 1 
ATOM 1208 C CE  . LYS A 1 159 ? 16.324  0.172   -10.851 1.00 73.96 159 A 1 
ATOM 1209 N NZ  . LYS A 1 159 ? 17.781  0.152   -11.150 1.00 65.85 159 A 1 
ATOM 1210 N N   . SER A 1 160 ? 11.216  0.211   -8.988  1.00 94.13 160 A 1 
ATOM 1211 C CA  . SER A 1 160 ? 10.596  -1.029  -9.445  1.00 92.76 160 A 1 
ATOM 1212 C C   . SER A 1 160 ? 11.663  -2.001  -9.944  1.00 92.40 160 A 1 
ATOM 1213 O O   . SER A 1 160 ? 12.484  -1.657  -10.793 1.00 87.13 160 A 1 
ATOM 1214 C CB  . SER A 1 160 ? 9.560   -0.776  -10.534 1.00 90.39 160 A 1 
ATOM 1215 O OG  . SER A 1 160 ? 8.961   -2.019  -10.866 1.00 76.99 160 A 1 
ATOM 1216 N N   . LYS A 1 161 ? 11.643  -3.234  -9.427  1.00 93.12 161 A 1 
ATOM 1217 C CA  . LYS A 1 161 ? 12.471  -4.365  -9.881  1.00 91.56 161 A 1 
ATOM 1218 C C   . LYS A 1 161 ? 11.711  -5.308  -10.837 1.00 90.88 161 A 1 
ATOM 1219 O O   . LYS A 1 161 ? 12.194  -6.398  -11.118 1.00 78.41 161 A 1 
ATOM 1220 C CB  . LYS A 1 161 ? 13.033  -5.124  -8.662  1.00 89.15 161 A 1 
ATOM 1221 C CG  . LYS A 1 161 ? 13.973  -4.289  -7.774  1.00 85.55 161 A 1 
ATOM 1222 C CD  . LYS A 1 161 ? 14.564  -5.169  -6.650  1.00 79.99 161 A 1 
ATOM 1223 C CE  . LYS A 1 161 ? 15.539  -4.370  -5.774  1.00 75.86 161 A 1 
ATOM 1224 N NZ  . LYS A 1 161 ? 16.123  -5.192  -4.677  1.00 66.46 161 A 1 
ATOM 1225 N N   . GLY A 1 162 ? 10.515  -4.926  -11.293 1.00 89.92 162 A 1 
ATOM 1226 C CA  . GLY A 1 162 ? 9.650   -5.752  -12.131 1.00 89.62 162 A 1 
ATOM 1227 C C   . GLY A 1 162 ? 8.933   -4.940  -13.211 1.00 91.14 162 A 1 
ATOM 1228 O O   . GLY A 1 162 ? 9.530   -4.073  -13.838 1.00 86.11 162 A 1 
ATOM 1229 N N   . SER A 1 163 ? 7.636   -5.218  -13.399 1.00 90.50 163 A 1 
ATOM 1230 C CA  . SER A 1 163 ? 6.793   -4.545  -14.390 1.00 90.61 163 A 1 
ATOM 1231 C C   . SER A 1 163 ? 6.773   -3.028  -14.193 1.00 91.39 163 A 1 
ATOM 1232 O O   . SER A 1 163 ? 6.697   -2.541  -13.066 1.00 86.70 163 A 1 
ATOM 1233 C CB  . SER A 1 163 ? 5.361   -5.087  -14.317 1.00 87.34 163 A 1 
ATOM 1234 O OG  . SER A 1 163 ? 4.528   -4.469  -15.280 1.00 75.39 163 A 1 
ATOM 1235 N N   . SER A 1 164 ? 6.768   -2.293  -15.304 1.00 92.07 164 A 1 
ATOM 1236 C CA  . SER A 1 164 ? 6.625   -0.834  -15.358 1.00 92.34 164 A 1 
ATOM 1237 C C   . SER A 1 164 ? 5.179   -0.365  -15.545 1.00 93.19 164 A 1 
ATOM 1238 O O   . SER A 1 164 ? 4.941   0.829   -15.702 1.00 87.47 164 A 1 
ATOM 1239 C CB  . SER A 1 164 ? 7.516   -0.283  -16.474 1.00 88.58 164 A 1 
ATOM 1240 O OG  . SER A 1 164 ? 7.208   -0.920  -17.696 1.00 79.83 164 A 1 
ATOM 1241 N N   . ASN A 1 165 ? 4.189   -1.283  -15.525 1.00 93.35 165 A 1 
ATOM 1242 C CA  . ASN A 1 165 ? 2.784   -0.914  -15.675 1.00 93.78 165 A 1 
ATOM 1243 C C   . ASN A 1 165 ? 2.341   0.013   -14.525 1.00 94.87 165 A 1 
ATOM 1244 O O   . ASN A 1 165 ? 2.365   -0.430  -13.369 1.00 93.39 165 A 1 
ATOM 1245 C CB  . ASN A 1 165 ? 1.927   -2.188  -15.754 1.00 91.90 165 A 1 
ATOM 1246 C CG  . ASN A 1 165 ? 0.447   -1.903  -15.975 1.00 88.29 165 A 1 
ATOM 1247 O OD1 . ASN A 1 165 ? -0.047  -0.797  -15.853 1.00 80.39 165 A 1 
ATOM 1248 N ND2 . ASN A 1 165 ? -0.331  -2.902  -16.308 1.00 82.26 165 A 1 
ATOM 1249 N N   . PRO A 1 166 ? 1.874   1.259   -14.815 1.00 95.02 166 A 1 
ATOM 1250 C CA  . PRO A 1 166 ? 1.485   2.233   -13.795 1.00 94.93 166 A 1 
ATOM 1251 C C   . PRO A 1 166 ? 0.459   1.708   -12.789 1.00 95.49 166 A 1 
ATOM 1252 O O   . PRO A 1 166 ? 0.614   1.927   -11.589 1.00 93.91 166 A 1 
ATOM 1253 C CB  . PRO A 1 166 ? 0.930   3.435   -14.570 1.00 93.17 166 A 1 
ATOM 1254 C CG  . PRO A 1 166 ? 1.661   3.366   -15.909 1.00 90.31 166 A 1 
ATOM 1255 C CD  . PRO A 1 166 ? 1.799   1.863   -16.137 1.00 94.06 166 A 1 
ATOM 1256 N N   . HIS A 1 167 ? -0.538  0.949   -13.237 1.00 94.81 167 A 1 
ATOM 1257 C CA  . HIS A 1 167 ? -1.557  0.353   -12.365 1.00 94.59 167 A 1 
ATOM 1258 C C   . HIS A 1 167 ? -0.957  -0.574  -11.300 1.00 95.10 167 A 1 
ATOM 1259 O O   . HIS A 1 167 ? -1.290  -0.493  -10.119 1.00 93.37 167 A 1 
ATOM 1260 C CB  . HIS A 1 167 ? -2.540  -0.415  -13.245 1.00 92.64 167 A 1 
ATOM 1261 C CG  . HIS A 1 167 ? -3.546  -1.231  -12.478 1.00 87.76 167 A 1 
ATOM 1262 N ND1 . HIS A 1 167 ? -3.397  -2.542  -12.092 1.00 74.13 167 A 1 
ATOM 1263 C CD2 . HIS A 1 167 ? -4.789  -0.826  -12.095 1.00 75.30 167 A 1 
ATOM 1264 C CE1 . HIS A 1 167 ? -4.541  -2.919  -11.503 1.00 75.15 167 A 1 
ATOM 1265 N NE2 . HIS A 1 167 ? -5.422  -1.915  -11.488 1.00 76.94 167 A 1 
ATOM 1266 N N   . ASN A 1 168 ? -0.046  -1.451  -11.711 1.00 94.27 168 A 1 
ATOM 1267 C CA  . ASN A 1 168 ? 0.579   -2.402  -10.794 1.00 94.93 168 A 1 
ATOM 1268 C C   . ASN A 1 168 ? 1.568   -1.700  -9.860  1.00 95.90 168 A 1 
ATOM 1269 O O   . ASN A 1 168 ? 1.688   -2.094  -8.706  1.00 94.76 168 A 1 
ATOM 1270 C CB  . ASN A 1 168 ? 1.270   -3.509  -11.601 1.00 93.73 168 A 1 
ATOM 1271 C CG  . ASN A 1 168 ? 0.318   -4.400  -12.384 1.00 92.36 168 A 1 
ATOM 1272 O OD1 . ASN A 1 168 ? -0.890  -4.296  -12.331 1.00 84.95 168 A 1 
ATOM 1273 N ND2 . ASN A 1 168 ? 0.851   -5.321  -13.151 1.00 85.05 168 A 1 
ATOM 1274 N N   . LEU A 1 169 ? 2.255   -0.652  -10.343 1.00 95.08 169 A 1 
ATOM 1275 C CA  . LEU A 1 169 ? 3.191   0.139   -9.540  1.00 95.53 169 A 1 
ATOM 1276 C C   . LEU A 1 169 ? 2.492   0.928   -8.435  1.00 95.98 169 A 1 
ATOM 1277 O O   . LEU A 1 169 ? 2.952   0.887   -7.298  1.00 94.78 169 A 1 
ATOM 1278 C CB  . LEU A 1 169 ? 3.985   1.087   -10.448 1.00 94.89 169 A 1 
ATOM 1279 C CG  . LEU A 1 169 ? 5.052   0.388   -11.305 1.00 92.67 169 A 1 
ATOM 1280 C CD1 . LEU A 1 169 ? 5.725   1.424   -12.200 1.00 88.79 169 A 1 
ATOM 1281 C CD2 . LEU A 1 169 ? 6.127   -0.264  -10.442 1.00 88.33 169 A 1 
ATOM 1282 N N   . VAL A 1 170 ? 1.383   1.613   -8.731  1.00 96.06 170 A 1 
ATOM 1283 C CA  . VAL A 1 170 ? 0.596   2.356   -7.734  1.00 96.01 170 A 1 
ATOM 1284 C C   . VAL A 1 170 ? 0.109   1.413   -6.637  1.00 95.96 170 A 1 
ATOM 1285 O O   . VAL A 1 170 ? 0.339   1.678   -5.459  1.00 95.10 170 A 1 
ATOM 1286 C CB  . VAL A 1 170 ? -0.575  3.101   -8.404  1.00 95.62 170 A 1 
ATOM 1287 C CG1 . VAL A 1 170 ? -1.568  3.681   -7.391  1.00 93.96 170 A 1 
ATOM 1288 C CG2 . VAL A 1 170 ? -0.044  4.267   -9.241  1.00 93.96 170 A 1 
ATOM 1289 N N   . LYS A 1 171 ? -0.482  0.269   -7.006  1.00 96.04 171 A 1 
ATOM 1290 C CA  . LYS A 1 171 ? -0.953  -0.729  -6.031  1.00 95.54 171 A 1 
ATOM 1291 C C   . LYS A 1 171 ? 0.182   -1.317  -5.198  1.00 95.64 171 A 1 
ATOM 1292 O O   . LYS A 1 171 ? 0.086   -1.301  -3.980  1.00 94.76 171 A 1 
ATOM 1293 C CB  . LYS A 1 171 ? -1.734  -1.838  -6.734  1.00 94.50 171 A 1 
ATOM 1294 C CG  . LYS A 1 171 ? -3.103  -1.330  -7.196  1.00 87.83 171 A 1 
ATOM 1295 C CD  . LYS A 1 171 ? -3.948  -2.512  -7.656  1.00 82.61 171 A 1 
ATOM 1296 C CE  . LYS A 1 171 ? -5.372  -2.061  -7.968  1.00 76.14 171 A 1 
ATOM 1297 N NZ  . LYS A 1 171 ? -6.238  -3.232  -8.217  1.00 68.16 171 A 1 
ATOM 1298 N N   . ALA A 1 172 ? 1.279   -1.754  -5.818  1.00 95.63 172 A 1 
ATOM 1299 C CA  . ALA A 1 172 ? 2.425   -2.294  -5.086  1.00 95.56 172 A 1 
ATOM 1300 C C   . ALA A 1 172 ? 3.055   -1.264  -4.137  1.00 95.69 172 A 1 
ATOM 1301 O O   . ALA A 1 172 ? 3.527   -1.622  -3.064  1.00 94.89 172 A 1 
ATOM 1302 C CB  . ALA A 1 172 ? 3.465   -2.801  -6.095  1.00 95.37 172 A 1 
ATOM 1303 N N   . THR A 1 173 ? 3.072   0.021   -4.520  1.00 95.95 173 A 1 
ATOM 1304 C CA  . THR A 1 173 ? 3.596   1.104   -3.674  1.00 95.76 173 A 1 
ATOM 1305 C C   . THR A 1 173 ? 2.702   1.330   -2.459  1.00 95.48 173 A 1 
ATOM 1306 O O   . THR A 1 173 ? 3.211   1.428   -1.347  1.00 94.32 173 A 1 
ATOM 1307 C CB  . THR A 1 173 ? 3.752   2.410   -4.468  1.00 95.61 173 A 1 
ATOM 1308 O OG1 . THR A 1 173 ? 4.532   2.188   -5.619  1.00 89.58 173 A 1 
ATOM 1309 C CG2 . THR A 1 173 ? 4.470   3.494   -3.673  1.00 90.88 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 1.378   1.358   -2.641  1.00 95.13 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 0.426   1.504   -1.538  1.00 94.87 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 0.422   0.290   -0.609  1.00 94.70 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 0.444   0.476   0.605   1.00 93.06 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? -0.970  1.767   -2.109  1.00 94.03 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? -1.111  3.209   -2.615  1.00 90.94 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? -2.345  3.330   -3.483  1.00 82.82 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? -1.259  4.199   -1.459  1.00 82.92 174 A 1 
ATOM 1318 N N   . ASP A 1 175 ? 0.485   -0.922  -1.140  1.00 94.10 175 A 1 
ATOM 1319 C CA  . ASP A 1 175 ? 0.597   -2.143  -0.337  1.00 93.36 175 A 1 
ATOM 1320 C C   . ASP A 1 175 ? 1.866   -2.114  0.526   1.00 93.42 175 A 1 
ATOM 1321 O O   . ASP A 1 175 ? 1.805   -2.383  1.726   1.00 92.10 175 A 1 
ATOM 1322 C CB  . ASP A 1 175 ? 0.584   -3.390  -1.243  1.00 92.17 175 A 1 
ATOM 1323 C CG  . ASP A 1 175 ? -0.770  -3.693  -1.903  1.00 87.15 175 A 1 
ATOM 1324 O OD1 . ASP A 1 175 ? -1.811  -3.192  -1.410  1.00 80.89 175 A 1 
ATOM 1325 O OD2 . ASP A 1 175 ? -0.763  -4.458  -2.897  1.00 82.25 175 A 1 
ATOM 1326 N N   . ALA A 1 176 ? 3.003   -1.683  -0.038  1.00 94.36 176 A 1 
ATOM 1327 C CA  . ALA A 1 176 ? 4.244   -1.508  0.715   1.00 93.94 176 A 1 
ATOM 1328 C C   . ALA A 1 176 ? 4.108   -0.465  1.833   1.00 94.06 176 A 1 
ATOM 1329 O O   . ALA A 1 176 ? 4.553   -0.707  2.955   1.00 93.10 176 A 1 
ATOM 1330 C CB  . ALA A 1 176 ? 5.370   -1.123  -0.250  1.00 93.82 176 A 1 
ATOM 1331 N N   . LEU A 1 177 ? 3.478   0.680   1.560   1.00 94.03 177 A 1 
ATOM 1332 C CA  . LEU A 1 177 ? 3.245   1.736   2.551   1.00 93.30 177 A 1 
ATOM 1333 C C   . LEU A 1 177 ? 2.296   1.281   3.676   1.00 92.81 177 A 1 
ATOM 1334 O O   . LEU A 1 177 ? 2.492   1.639   4.833   1.00 90.82 177 A 1 
ATOM 1335 C CB  . LEU A 1 177 ? 2.691   2.978   1.834   1.00 93.14 177 A 1 
ATOM 1336 C CG  . LEU A 1 177 ? 3.691   3.748   0.944   1.00 92.70 177 A 1 
ATOM 1337 C CD1 . LEU A 1 177 ? 2.954   4.831   0.156   1.00 90.52 177 A 1 
ATOM 1338 C CD2 . LEU A 1 177 ? 4.786   4.445   1.747   1.00 90.83 177 A 1 
ATOM 1339 N N   . LEU A 1 178 ? 1.292   0.464   3.366   1.00 92.69 178 A 1 
ATOM 1340 C CA  . LEU A 1 178 ? 0.337   -0.086  4.339   1.00 91.78 178 A 1 
ATOM 1341 C C   . LEU A 1 178 ? 0.919   -1.189  5.231   1.00 91.30 178 A 1 
ATOM 1342 O O   . LEU A 1 178 ? 0.393   -1.447  6.316   1.00 88.64 178 A 1 
ATOM 1343 C CB  . LEU A 1 178 ? -0.863  -0.659  3.572   1.00 90.66 178 A 1 
ATOM 1344 C CG  . LEU A 1 178 ? -1.797  0.400   2.970   1.00 86.95 178 A 1 
ATOM 1345 C CD1 . LEU A 1 178 ? -2.841  -0.309  2.103   1.00 81.62 178 A 1 
ATOM 1346 C CD2 . LEU A 1 178 ? -2.514  1.175   4.068   1.00 81.70 178 A 1 
ATOM 1347 N N   . GLU A 1 179 ? 1.964   -1.865  4.775   1.00 92.09 179 A 1 
ATOM 1348 C CA  . GLU A 1 179 ? 2.687   -2.886  5.531   1.00 90.93 179 A 1 
ATOM 1349 C C   . GLU A 1 179 ? 3.810   -2.302  6.394   1.00 90.57 179 A 1 
ATOM 1350 O O   . GLU A 1 179 ? 4.408   -3.022  7.198   1.00 87.78 179 A 1 
ATOM 1351 C CB  . GLU A 1 179 ? 3.225   -3.947  4.565   1.00 89.79 179 A 1 
ATOM 1352 C CG  . GLU A 1 179 ? 2.089   -4.839  4.049   1.00 83.91 179 A 1 
ATOM 1353 C CD  . GLU A 1 179 ? 2.552   -5.893  3.030   1.00 78.36 179 A 1 
ATOM 1354 O OE1 . GLU A 1 179 ? 1.648   -6.631  2.568   1.00 72.71 179 A 1 
ATOM 1355 O OE2 . GLU A 1 179 ? 3.771   -5.992  2.755   1.00 71.64 179 A 1 
ATOM 1356 N N   . MET A 1 180 ? 4.095   -0.999  6.259   1.00 90.69 180 A 1 
ATOM 1357 C CA  . MET A 1 180 ? 5.099   -0.335  7.083   1.00 90.57 180 A 1 
ATOM 1358 C C   . MET A 1 180 ? 4.692   -0.287  8.549   1.00 90.68 180 A 1 
ATOM 1359 O O   . MET A 1 180 ? 3.548   -0.001  8.911   1.00 87.57 180 A 1 
ATOM 1360 C CB  . MET A 1 180 ? 5.398   1.087   6.605   1.00 89.41 180 A 1 
ATOM 1361 C CG  . MET A 1 180 ? 6.228   1.052   5.335   1.00 86.19 180 A 1 
ATOM 1362 S SD  . MET A 1 180 ? 6.846   2.672   4.865   1.00 84.43 180 A 1 
ATOM 1363 C CE  . MET A 1 180 ? 7.338   2.255   3.193   1.00 75.76 180 A 1 
ATOM 1364 N N   . ARG A 1 181 ? 5.686   -0.505  9.400   1.00 89.09 181 A 1 
ATOM 1365 C CA  . ARG A 1 181 ? 5.593   -0.236  10.835  1.00 88.17 181 A 1 
ATOM 1366 C C   . ARG A 1 181 ? 5.794   1.254   11.082  1.00 88.92 181 A 1 
ATOM 1367 O O   . ARG A 1 181 ? 6.566   1.906   10.374  1.00 86.48 181 A 1 
ATOM 1368 C CB  . ARG A 1 181 ? 6.626   -1.083  11.583  1.00 86.98 181 A 1 
ATOM 1369 C CG  . ARG A 1 181 ? 6.293   -2.582  11.482  1.00 82.97 181 A 1 
ATOM 1370 C CD  . ARG A 1 181 ? 7.429   -3.449  12.030  1.00 80.63 181 A 1 
ATOM 1371 N NE  . ARG A 1 181 ? 8.589   -3.452  11.115  1.00 75.38 181 A 1 
ATOM 1372 C CZ  . ARG A 1 181 ? 9.729   -4.097  11.304  1.00 69.85 181 A 1 
ATOM 1373 N NH1 . ARG A 1 181 ? 9.951   -4.802  12.377  1.00 62.64 181 A 1 
ATOM 1374 N NH2 . ARG A 1 181 ? 10.671  -4.039  10.405  1.00 62.75 181 A 1 
ATOM 1375 N N   . ASP A 1 182 ? 5.134   1.783   12.105  1.00 86.91 182 A 1 
ATOM 1376 C CA  . ASP A 1 182 ? 5.346   3.152   12.552  1.00 86.99 182 A 1 
ATOM 1377 C C   . ASP A 1 182 ? 6.756   3.339   13.144  1.00 88.66 182 A 1 
ATOM 1378 O O   . ASP A 1 182 ? 7.398   2.400   13.620  1.00 85.80 182 A 1 
ATOM 1379 C CB  . ASP A 1 182 ? 4.237   3.552   13.536  1.00 83.49 182 A 1 
ATOM 1380 C CG  . ASP A 1 182 ? 4.343   2.782   14.851  1.00 75.64 182 A 1 
ATOM 1381 O OD1 . ASP A 1 182 ? 4.486   1.544   14.785  1.00 67.54 182 A 1 
ATOM 1382 O OD2 . ASP A 1 182 ? 4.339   3.433   15.911  1.00 69.95 182 A 1 
ATOM 1383 N N   . ALA A 1 183 ? 7.254   4.574   13.112  1.00 85.65 183 A 1 
ATOM 1384 C CA  . ALA A 1 183 ? 8.607   4.881   13.580  1.00 85.15 183 A 1 
ATOM 1385 C C   . ALA A 1 183 ? 8.824   4.546   15.066  1.00 87.49 183 A 1 
ATOM 1386 O O   . ALA A 1 183 ? 9.927   4.165   15.450  1.00 85.35 183 A 1 
ATOM 1387 C CB  . ALA A 1 183 ? 8.874   6.355   13.292  1.00 83.06 183 A 1 
ATOM 1388 N N   . TYR A 1 184 ? 7.771   4.617   15.899  1.00 87.36 184 A 1 
ATOM 1389 C CA  . TYR A 1 184 ? 7.838   4.267   17.316  1.00 87.15 184 A 1 
ATOM 1390 C C   . TYR A 1 184 ? 8.080   2.768   17.510  1.00 88.28 184 A 1 
ATOM 1391 O O   . TYR A 1 184 ? 9.030   2.377   18.193  1.00 86.20 184 A 1 
ATOM 1392 C CB  . TYR A 1 184 ? 6.557   4.731   18.014  1.00 85.84 184 A 1 
ATOM 1393 C CG  . TYR A 1 184 ? 6.593   4.516   19.511  1.00 79.73 184 A 1 
ATOM 1394 C CD1 . TYR A 1 184 ? 6.069   3.332   20.071  1.00 74.91 184 A 1 
ATOM 1395 C CD2 . TYR A 1 184 ? 7.191   5.484   20.346  1.00 74.23 184 A 1 
ATOM 1396 C CE1 . TYR A 1 184 ? 6.143   3.118   21.460  1.00 69.30 184 A 1 
ATOM 1397 C CE2 . TYR A 1 184 ? 7.267   5.273   21.734  1.00 69.38 184 A 1 
ATOM 1398 C CZ  . TYR A 1 184 ? 6.743   4.086   22.292  1.00 70.96 184 A 1 
ATOM 1399 O OH  . TYR A 1 184 ? 6.819   3.877   23.638  1.00 67.56 184 A 1 
ATOM 1400 N N   . THR A 1 185 ? 7.307   1.917   16.830  1.00 87.82 185 A 1 
ATOM 1401 C CA  . THR A 1 185 ? 7.511   0.461   16.846  1.00 86.95 185 A 1 
ATOM 1402 C C   . THR A 1 185 ? 8.894   0.085   16.308  1.00 87.95 185 A 1 
ATOM 1403 O O   . THR A 1 185 ? 9.557   -0.788  16.865  1.00 86.58 185 A 1 
ATOM 1404 C CB  . THR A 1 185 ? 6.409   -0.244  16.040  1.00 85.64 185 A 1 
ATOM 1405 O OG1 . THR A 1 185 ? 5.162   -0.020  16.640  1.00 78.19 185 A 1 
ATOM 1406 C CG2 . THR A 1 185 ? 6.575   -1.759  15.992  1.00 76.63 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? 9.390   0.763   15.267  1.00 86.31 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? 10.748  0.533   14.738  1.00 86.39 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? 11.822  0.903   15.767  1.00 88.04 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? 12.774  0.139   15.947  1.00 86.57 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? 10.968  1.295   13.418  1.00 85.24 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? 12.408  1.160   12.897  1.00 79.34 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? 10.054  0.736   12.320  1.00 80.05 186 A 1 
ATOM 1414 N N   . ALA A 1 187 ? 11.678  2.036   16.460  1.00 87.40 187 A 1 
ATOM 1415 C CA  . ALA A 1 187 ? 12.595  2.466   17.513  1.00 86.92 187 A 1 
ATOM 1416 C C   . ALA A 1 187 ? 12.639  1.457   18.671  1.00 88.34 187 A 1 
ATOM 1417 O O   . ALA A 1 187 ? 13.724  1.042   19.082  1.00 87.38 187 A 1 
ATOM 1418 C CB  . ALA A 1 187 ? 12.170  3.857   18.001  1.00 86.94 187 A 1 
ATOM 1419 N N   . GLN A 1 188 ? 11.474  0.995   19.136  1.00 89.87 188 A 1 
ATOM 1420 C CA  . GLN A 1 188 ? 11.356  0.003   20.204  1.00 88.01 188 A 1 
ATOM 1421 C C   . GLN A 1 188 ? 11.988  -1.341  19.813  1.00 87.74 188 A 1 
ATOM 1422 O O   . GLN A 1 188 ? 12.745  -1.915  20.590  1.00 86.00 188 A 1 
ATOM 1423 C CB  . GLN A 1 188 ? 9.873   -0.151  20.561  1.00 87.66 188 A 1 
ATOM 1424 C CG  . GLN A 1 188 ? 9.664   -1.016  21.808  1.00 80.36 188 A 1 
ATOM 1425 C CD  . GLN A 1 188 ? 8.197   -1.140  22.213  1.00 76.60 188 A 1 
ATOM 1426 O OE1 . GLN A 1 188 ? 7.286   -0.666  21.560  1.00 71.64 188 A 1 
ATOM 1427 N NE2 . GLN A 1 188 ? 7.905   -1.792  23.316  1.00 68.30 188 A 1 
ATOM 1428 N N   . LEU A 1 189 ? 11.734  -1.822  18.594  1.00 88.77 189 A 1 
ATOM 1429 C CA  . LEU A 1 189 ? 12.238  -3.113  18.106  1.00 87.00 189 A 1 
ATOM 1430 C C   . LEU A 1 189 ? 13.766  -3.117  17.929  1.00 87.18 189 A 1 
ATOM 1431 O O   . LEU A 1 189 ? 14.413  -4.141  18.120  1.00 84.41 189 A 1 
ATOM 1432 C CB  . LEU A 1 189 ? 11.488  -3.435  16.803  1.00 85.72 189 A 1 
ATOM 1433 C CG  . LEU A 1 189 ? 11.198  -4.930  16.580  1.00 78.43 189 A 1 
ATOM 1434 C CD1 . LEU A 1 189 ? 9.956   -5.081  15.697  1.00 72.92 189 A 1 
ATOM 1435 C CD2 . LEU A 1 189 ? 12.352  -5.653  15.898  1.00 72.97 189 A 1 
ATOM 1436 N N   . ARG A 1 190 ? 14.349  -1.955  17.588  1.00 86.80 190 A 1 
ATOM 1437 C CA  . ARG A 1 190 ? 15.805  -1.771  17.470  1.00 86.11 190 A 1 
ATOM 1438 C C   . ARG A 1 190 ? 16.477  -1.363  18.788  1.00 88.10 190 A 1 
ATOM 1439 O O   . ARG A 1 190 ? 17.702  -1.323  18.829  1.00 84.76 190 A 1 
ATOM 1440 C CB  . ARG A 1 190 ? 16.103  -0.751  16.357  1.00 84.41 190 A 1 
ATOM 1441 C CG  . ARG A 1 190 ? 15.724  -1.268  14.959  1.00 79.16 190 A 1 
ATOM 1442 C CD  . ARG A 1 190 ? 16.055  -0.192  13.917  1.00 77.98 190 A 1 
ATOM 1443 N NE  . ARG A 1 190 ? 15.684  -0.600  12.543  1.00 73.78 190 A 1 
ATOM 1444 C CZ  . ARG A 1 190 ? 15.839  0.129   11.454  1.00 71.78 190 A 1 
ATOM 1445 N NH1 . ARG A 1 190 ? 16.382  1.314   11.481  1.00 65.28 190 A 1 
ATOM 1446 N NH2 . ARG A 1 190 ? 15.441  -0.324  10.298  1.00 63.75 190 A 1 
ATOM 1447 N N   . GLY A 1 191 ? 15.723  -1.027  19.835  1.00 88.62 191 A 1 
ATOM 1448 C CA  . GLY A 1 191 ? 16.251  -0.521  21.110  1.00 88.54 191 A 1 
ATOM 1449 C C   . GLY A 1 191 ? 16.952  0.838   20.989  1.00 89.42 191 A 1 
ATOM 1450 O O   . GLY A 1 191 ? 17.894  1.111   21.728  1.00 85.81 191 A 1 
ATOM 1451 N N   . ILE A 1 192 ? 16.540  1.677   20.035  1.00 88.15 192 A 1 
ATOM 1452 C CA  . ILE A 1 192 ? 17.145  2.994   19.768  1.00 88.15 192 A 1 
ATOM 1453 C C   . ILE A 1 192 ? 16.146  4.127   20.025  1.00 89.10 192 A 1 
ATOM 1454 O O   . ILE A 1 192 ? 14.935  3.922   20.036  1.00 85.03 192 A 1 
ATOM 1455 C CB  . ILE A 1 192 ? 17.753  3.078   18.345  1.00 86.43 192 A 1 
ATOM 1456 C CG1 . ILE A 1 192 ? 16.675  2.885   17.253  1.00 79.22 192 A 1 
ATOM 1457 C CG2 . ILE A 1 192 ? 18.923  2.093   18.201  1.00 74.68 192 A 1 
ATOM 1458 C CD1 . ILE A 1 192 ? 17.190  3.035   15.814  1.00 73.80 192 A 1 
ATOM 1459 N N   . SER A 1 193 ? 16.651  5.347   20.203  1.00 87.96 193 A 1 
ATOM 1460 C CA  . SER A 1 193 ? 15.797  6.534   20.291  1.00 87.11 193 A 1 
ATOM 1461 C C   . SER A 1 193 ? 15.132  6.852   18.947  1.00 85.84 193 A 1 
ATOM 1462 O O   . SER A 1 193 ? 15.685  6.578   17.883  1.00 82.83 193 A 1 
ATOM 1463 C CB  . SER A 1 193 ? 16.588  7.740   20.811  1.00 86.36 193 A 1 
ATOM 1464 O OG  . SER A 1 193 ? 17.657  8.059   19.935  1.00 79.05 193 A 1 
ATOM 1465 N N   . LEU A 1 194 ? 13.955  7.480   18.993  1.00 83.39 194 A 1 
ATOM 1466 C CA  . LEU A 1 194 ? 13.183  7.860   17.800  1.00 82.24 194 A 1 
ATOM 1467 C C   . LEU A 1 194 ? 13.994  8.724   16.814  1.00 82.23 194 A 1 
ATOM 1468 O O   . LEU A 1 194 ? 13.848  8.585   15.606  1.00 77.15 194 A 1 
ATOM 1469 C CB  . LEU A 1 194 ? 11.922  8.611   18.265  1.00 80.85 194 A 1 
ATOM 1470 C CG  . LEU A 1 194 ? 10.810  8.630   17.192  1.00 76.57 194 A 1 
ATOM 1471 C CD1 . LEU A 1 194 ? 9.768   7.549   17.479  1.00 71.37 194 A 1 
ATOM 1472 C CD2 . LEU A 1 194 ? 10.094  9.984   17.170  1.00 71.35 194 A 1 
ATOM 1473 N N   . SER A 1 195 ? 14.898  9.569   17.326  1.00 84.44 195 A 1 
ATOM 1474 C CA  . SER A 1 195 ? 15.785  10.412  16.510  1.00 81.45 195 A 1 
ATOM 1475 C C   . SER A 1 195 ? 16.832  9.624   15.711  1.00 80.56 195 A 1 
ATOM 1476 O O   . SER A 1 195 ? 17.330  10.122  14.707  1.00 77.19 195 A 1 
ATOM 1477 C CB  . SER A 1 195 ? 16.494  11.429  17.412  1.00 80.87 195 A 1 
ATOM 1478 O OG  . SER A 1 195 ? 17.176  10.779  18.473  1.00 74.42 195 A 1 
ATOM 1479 N N   . LYS A 1 196 ? 17.160  8.391   16.140  1.00 80.02 196 A 1 
ATOM 1480 C CA  . LYS A 1 196 ? 18.147  7.517   15.484  1.00 80.36 196 A 1 
ATOM 1481 C C   . LYS A 1 196 ? 17.522  6.489   14.535  1.00 81.34 196 A 1 
ATOM 1482 O O   . LYS A 1 196 ? 18.253  5.685   13.971  1.00 76.50 196 A 1 
ATOM 1483 C CB  . LYS A 1 196 ? 19.027  6.834   16.541  1.00 79.39 196 A 1 
ATOM 1484 C CG  . LYS A 1 196 ? 19.949  7.815   17.275  1.00 74.77 196 A 1 
ATOM 1485 C CD  . LYS A 1 196 ? 20.893  7.047   18.213  1.00 72.07 196 A 1 
ATOM 1486 C CE  . LYS A 1 196 ? 21.839  8.019   18.927  1.00 66.56 196 A 1 
ATOM 1487 N NZ  . LYS A 1 196 ? 22.818  7.297   19.780  1.00 57.38 196 A 1 
ATOM 1488 N N   . VAL A 1 197 ? 16.203  6.488   14.361  1.00 80.98 197 A 1 
ATOM 1489 C CA  . VAL A 1 197 ? 15.519  5.514   13.476  1.00 78.18 197 A 1 
ATOM 1490 C C   . VAL A 1 197 ? 15.999  5.624   12.021  1.00 76.27 197 A 1 
ATOM 1491 O O   . VAL A 1 197 ? 16.025  4.620   11.307  1.00 69.85 197 A 1 
ATOM 1492 C CB  . VAL A 1 197 ? 13.988  5.683   13.570  1.00 76.74 197 A 1 
ATOM 1493 C CG1 . VAL A 1 197 ? 13.208  4.850   12.544  1.00 69.97 197 A 1 
ATOM 1494 C CG2 . VAL A 1 197 ? 13.501  5.232   14.953  1.00 70.81 197 A 1 
ATOM 1495 N N   . PHE A 1 198 ? 16.412  6.821   11.604  1.00 76.32 198 A 1 
ATOM 1496 C CA  . PHE A 1 198 ? 16.839  7.141   10.237  1.00 71.73 198 A 1 
ATOM 1497 C C   . PHE A 1 198 ? 18.363  7.154   10.029  1.00 71.69 198 A 1 
ATOM 1498 O O   . PHE A 1 198 ? 18.801  7.366   8.898   1.00 66.22 198 A 1 
ATOM 1499 C CB  . PHE A 1 198 ? 16.244  8.501   9.858   1.00 67.21 198 A 1 
ATOM 1500 C CG  . PHE A 1 198 ? 14.739  8.557   10.022  1.00 66.24 198 A 1 
ATOM 1501 C CD1 . PHE A 1 198 ? 13.916  7.845   9.135   1.00 61.05 198 A 1 
ATOM 1502 C CD2 . PHE A 1 198 ? 14.172  9.281   11.083  1.00 60.30 198 A 1 
ATOM 1503 C CE1 . PHE A 1 198 ? 12.524  7.859   9.298   1.00 56.70 198 A 1 
ATOM 1504 C CE2 . PHE A 1 198 ? 12.775  9.297   11.246  1.00 56.97 198 A 1 
ATOM 1505 C CZ  . PHE A 1 198 ? 11.954  8.585   10.351  1.00 58.22 198 A 1 
ATOM 1506 N N   . ASN A 1 199 ? 19.145  6.965   11.112  1.00 65.73 199 A 1 
ATOM 1507 C CA  . ASN A 1 199 ? 20.610  6.944   11.080  1.00 65.40 199 A 1 
ATOM 1508 C C   . ASN A 1 199 ? 21.159  5.513   11.063  1.00 59.91 199 A 1 
ATOM 1509 O O   . ASN A 1 199 ? 20.549  4.628   11.699  1.00 55.45 199 A 1 
ATOM 1510 C CB  . ASN A 1 199 ? 21.179  7.734   12.272  1.00 61.25 199 A 1 
ATOM 1511 C CG  . ASN A 1 199 ? 20.972  9.238   12.216  1.00 57.29 199 A 1 
ATOM 1512 O OD1 . ASN A 1 199 ? 20.583  9.842   11.238  1.00 52.82 199 A 1 
ATOM 1513 N ND2 . ASN A 1 199 ? 21.269  9.927   13.300  1.00 51.25 199 A 1 
ATOM 1514 O OXT . ASN A 1 199 ? 22.231  5.344   10.450  1.00 48.34 199 A 1 
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