# 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_if09023
#
_entry.id if09023
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n LYS 6   
1 n LYS 7   
1 n GLN 8   
1 n LYS 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n LYS 14  
1 n VAL 15  
1 n GLU 16  
1 n LYS 17  
1 n GLY 18  
1 n ARG 19  
1 n ILE 20  
1 n TYR 21  
1 n ASN 22  
1 n LEU 23  
1 n GLU 24  
1 n GLU 25  
1 n GLY 26  
1 n SER 27  
1 n ALA 28  
1 n LEU 29  
1 n VAL 30  
1 n LYS 31  
1 n GLU 32  
1 n VAL 33  
1 n ASN 34  
1 n THR 35  
1 n THR 36  
1 n LYS 37  
1 n PHE 38  
1 n ASP 39  
1 n ALA 40  
1 n SER 41  
1 n VAL 42  
1 n ASP 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n ARG 47  
1 n LEU 48  
1 n GLY 49  
1 n VAL 50  
1 n ASP 51  
1 n PRO 52  
1 n ARG 53  
1 n LYS 54  
1 n ALA 55  
1 n ASN 56  
1 n GLN 57  
1 n MET 58  
1 n VAL 59  
1 n ARG 60  
1 n GLY 61  
1 n VAL 62  
1 n VAL 63  
1 n SER 64  
1 n LEU 65  
1 n PRO 66  
1 n HIS 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n LYS 71  
1 n ASP 72  
1 n VAL 73  
1 n LYS 74  
1 n VAL 75  
1 n LEU 76  
1 n ALA 77  
1 n LEU 78  
1 n VAL 79  
1 n THR 80  
1 n PRO 81  
1 n ASP 82  
1 n LYS 83  
1 n GLU 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n LYS 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n ALA 92  
1 n ASP 93  
1 n TYR 94  
1 n VAL 95  
1 n GLY 96  
1 n LEU 97  
1 n ASP 98  
1 n GLU 99  
1 n TYR 100 
1 n LEU 101 
1 n GLN 102 
1 n LYS 103 
1 n ILE 104 
1 n LYS 105 
1 n GLU 106 
1 n GLY 107 
1 n TRP 108 
1 n THR 109 
1 n ASP 110 
1 n VAL 111 
1 n ASP 112 
1 n VAL 113 
1 n ILE 114 
1 n VAL 115 
1 n THR 116 
1 n MET 117 
1 n PRO 118 
1 n ALA 119 
1 n VAL 120 
1 n MET 121 
1 n GLY 122 
1 n LYS 123 
1 n LEU 124 
1 n GLY 125 
1 n PRO 126 
1 n LEU 127 
1 n GLY 128 
1 n ARG 129 
1 n VAL 130 
1 n VAL 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n LYS 135 
1 n ILE 136 
1 n ASP 137 
1 n PHE 138 
1 n LYS 139 
1 n VAL 140 
1 n ASP 141 
1 n LYS 142 
1 n TYR 143 
1 n GLY 144 
1 n ILE 145 
1 n ILE 146 
1 n HIS 147 
1 n ALA 148 
1 n GLY 149 
1 n ILE 150 
1 n GLY 151 
1 n LYS 152 
1 n VAL 153 
1 n SER 154 
1 n PHE 155 
1 n ASP 156 
1 n ALA 157 
1 n ALA 158 
1 n LYS 159 
1 n ILE 160 
1 n LYS 161 
1 n GLU 162 
1 n ASN 163 
1 n ALA 164 
1 n GLN 165 
1 n GLU 166 
1 n LEU 167 
1 n ILE 168 
1 n SER 169 
1 n THR 170 
1 n LEU 171 
1 n ILE 172 
1 n LYS 173 
1 n MET 174 
1 n LYS 175 
1 n PRO 176 
1 n THR 177 
1 n ALA 178 
1 n ALA 179 
1 n LYS 180 
1 n GLY 181 
1 n THR 182 
1 n TYR 183 
1 n VAL 184 
1 n LYS 185 
1 n SER 186 
1 n ILE 187 
1 n TYR 188 
1 n LEU 189 
1 n SER 190 
1 n SER 191 
1 n THR 192 
1 n MET 193 
1 n SER 194 
1 n PRO 195 
1 n GLY 196 
1 n ILE 197 
1 n ALA 198 
1 n ILE 199 
1 n ASP 200 
1 n THR 201 
1 n LYS 202 
1 n SER 203 
1 n VAL 204 
1 n ASN 205 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:28:08)"
_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 73.81
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
#
_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   ? -2.319  2.721   32.532  1.00 57.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.133  1.739   31.783  1.00 66.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.313  2.453   31.151  1.00 67.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.027  3.154   31.870  1.00 60.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.607  0.586   32.690  1.00 61.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.467  -0.378  33.020  1.00 54.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.023  -1.934  33.757  1.00 48.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.040  -1.516  35.518  1.00 41.83 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -4.488  2.358   29.842  1.00 72.07 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.603  3.006   29.155  1.00 78.14 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.930  2.435   29.679  1.00 80.31 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.096  1.220   29.786  1.00 75.42 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.440  2.825   27.644  1.00 74.49 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -7.868  3.310   30.050  1.00 77.90 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -9.182  2.932   30.587  1.00 83.71 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -10.000 2.291   29.460  1.00 84.10 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -10.341 2.962   28.493  1.00 79.17 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -9.832  4.187   31.201  1.00 82.55 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -11.040 3.905   32.116  1.00 71.65 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -11.511 5.219   32.780  1.00 68.85 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -12.644 5.001   33.792  1.00 62.24 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -13.028 6.270   34.479  1.00 53.26 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -10.304 0.995   29.581  1.00 78.12 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -11.126 0.263   28.611  1.00 79.74 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -12.487 0.955   28.445  1.00 82.13 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -13.131 1.315   29.437  1.00 79.52 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -11.310 -1.192  29.080  1.00 77.06 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -10.039 -2.058  28.969  1.00 70.64 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -10.139 -3.258  29.916  1.00 66.69 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -9.837  -2.578  27.553  1.00 65.38 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -12.924 1.124   27.189  1.00 75.82 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -14.241 1.689   26.866  1.00 77.82 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -15.361 0.738   27.309  1.00 80.40 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -15.138 -0.464  27.463  1.00 80.40 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -14.368 2.023   25.372  1.00 75.32 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -14.245 0.867   24.590  1.00 67.86 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -13.311 3.021   24.888  1.00 67.46 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -16.589 1.256   27.498  1.00 76.06 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -17.743 0.430   27.916  1.00 77.52 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -17.958 -0.766  26.975  1.00 78.76 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -18.033 -1.894  27.446  1.00 78.07 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -19.024 1.281   28.021  1.00 77.47 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -19.009 2.283   29.194  1.00 70.65 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -20.363 3.011   29.290  1.00 68.52 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -20.413 3.994   30.470  1.00 61.73 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -21.749 4.642   30.589  1.00 56.37 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -17.903 -0.544  25.660  1.00 74.48 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -18.023 -1.597  24.638  1.00 74.76 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -16.907 -2.647  24.708  1.00 76.82 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -17.167 -3.828  24.542  1.00 74.91 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -18.032 -0.971  23.241  1.00 71.86 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -19.293 -0.143  22.967  1.00 66.59 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -19.320 0.242   21.485  1.00 62.57 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -20.643 0.915   21.118  1.00 57.03 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -20.793 0.939   19.646  1.00 52.60 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? -15.674 -2.233  24.973  1.00 73.80 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? -14.556 -3.168  25.144  1.00 73.66 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? -14.712 -4.031  26.404  1.00 76.02 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? -14.303 -5.186  26.400  1.00 76.02 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? -13.236 -2.394  25.216  1.00 72.43 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? -12.771 -1.881  23.844  1.00 68.14 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? -11.591 -0.922  23.959  1.00 64.28 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? -11.357 -0.284  24.977  1.00 59.90 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? -10.814 -0.752  22.914  1.00 58.59 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -15.298 -3.488  27.476  1.00 77.32 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -15.608 -4.270  28.684  1.00 78.42 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -16.709 -5.298  28.429  1.00 79.28 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -16.561 -6.430  28.866  1.00 78.90 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -15.995 -3.351  29.846  1.00 78.95 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -14.810 -2.527  30.361  1.00 74.29 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -15.261 -1.709  31.570  1.00 73.62 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -14.094 -0.916  32.150  1.00 67.57 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -14.494 -0.298  33.437  1.00 60.32 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -17.767 -4.920  27.704  1.00 80.95 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -18.855 -5.825  27.308  1.00 79.38 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -18.365 -6.932  26.364  1.00 79.15 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -18.715 -8.095  26.535  1.00 76.29 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -19.960 -5.012  26.616  1.00 78.81 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -20.763 -4.142  27.600  1.00 70.19 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -21.622 -3.076  26.909  1.00 66.45 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -22.086 -2.162  27.637  1.00 61.04 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -21.733 -3.096  25.667  1.00 61.09 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -17.499 -6.612  25.402  1.00 78.40 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -16.880 -7.613  24.534  1.00 77.34 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -15.990 -8.593  25.323  1.00 79.99 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -16.047 -9.801  25.107  1.00 79.18 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -16.097 -6.875  23.444  1.00 76.72 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -15.211 -8.094  26.286  1.00 76.88 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -14.371 -8.933  27.148  1.00 76.29 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -15.177 -9.803  28.119  1.00 78.19 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -14.700 -10.877 28.466  1.00 77.18 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -13.389 -8.042  27.930  1.00 75.39 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -12.187 -7.558  27.100  1.00 68.25 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -11.485 -6.406  27.834  1.00 64.58 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -11.155 -8.666  26.883  1.00 61.39 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -16.366 -9.368  28.555  1.00 81.03 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -17.230 -10.181 29.420  1.00 80.95 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -17.909 -11.339 28.692  1.00 81.53 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -18.266 -12.317 29.339  1.00 79.20 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -18.284 -9.330  30.138  1.00 80.63 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -19.072 -8.556  29.260  1.00 72.79 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? -18.057 -11.256 27.369  1.00 79.30 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? -18.602 -12.351 26.550  1.00 78.26 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? -17.593 -13.484 26.315  1.00 80.88 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? -17.987 -14.594 25.979  1.00 79.48 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? -19.095 -11.798 25.206  1.00 76.66 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? -20.340 -10.905 25.333  1.00 72.37 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? -20.772 -10.455 23.934  1.00 69.60 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? -22.079 -9.663  23.951  1.00 64.41 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? -22.646 -9.605  22.575  1.00 58.51 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -16.302 -13.217 26.480  1.00 78.27 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -15.238 -14.210 26.302  1.00 78.71 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -14.814 -14.751 27.668  1.00 80.66 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -14.192 -14.052 28.471  1.00 79.04 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -14.049 -13.621 25.520  1.00 78.26 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -12.971 -14.688 25.274  1.00 70.56 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -14.480 -13.088 24.150  1.00 70.55 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? -15.107 -16.024 27.929  1.00 81.88 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? -14.665 -16.710 29.144  1.00 82.24 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? -13.150 -16.945 29.109  1.00 82.01 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? -12.604 -17.591 28.208  1.00 80.03 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? -15.415 -18.033 29.335  1.00 80.82 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? -16.888 -17.825 29.723  1.00 71.32 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? -17.654 -19.151 29.882  1.00 67.13 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? -18.877 -19.084 30.100  1.00 60.50 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? -17.040 -20.229 29.740  1.00 61.68 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -12.443 -16.417 30.101  1.00 83.61 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -10.990 -16.575 30.210  1.00 82.88 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -10.630 -18.035 30.498  1.00 83.99 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -10.961 -18.550 31.559  1.00 79.36 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -10.417 -15.657 31.296  1.00 79.80 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -10.454 -14.179 30.894  1.00 70.71 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -9.808  -13.334 31.998  1.00 65.81 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -9.821  -11.862 31.606  1.00 58.77 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -9.237  -11.026 32.682  1.00 51.56 17  A 1 
ATOM 136  N N   . GLY A 1 18  ? -9.891  -18.654 29.590  1.00 80.51 18  A 1 
ATOM 137  C CA  . GLY A 1 18  ? -9.380  -20.019 29.738  1.00 81.77 18  A 1 
ATOM 138  C C   . GLY A 1 18  ? -10.259 -21.111 29.121  1.00 85.27 18  A 1 
ATOM 139  O O   . GLY A 1 18  ? -9.835  -22.264 29.104  1.00 80.95 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -11.427 -20.772 28.563  1.00 78.09 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -12.251 -21.717 27.796  1.00 81.43 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -11.716 -21.862 26.371  1.00 82.20 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -11.404 -20.870 25.711  1.00 79.99 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -13.723 -21.272 27.842  1.00 80.64 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -14.655 -22.278 27.151  1.00 77.91 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -16.115 -21.877 27.385  1.00 75.55 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -17.048 -22.747 26.650  1.00 70.80 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -18.363 -22.634 26.669  1.00 66.02 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -18.977 -21.739 27.394  1.00 64.19 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -19.097 -23.428 25.939  1.00 61.48 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -11.630 -23.109 25.911  1.00 73.22 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -11.330 -23.451 24.516  1.00 75.39 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -12.671 -23.642 23.805  1.00 76.38 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -13.483 -24.457 24.239  1.00 73.17 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -10.427 -24.703 24.434  1.00 75.58 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -9.107  -24.468 25.209  1.00 71.07 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -10.136 -25.044 22.960  1.00 69.75 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -8.197  -25.706 25.298  1.00 64.95 20  A 1 
ATOM 159  N N   . TYR A 1 21  ? -12.903 -22.868 22.747  1.00 70.61 21  A 1 
ATOM 160  C CA  . TYR A 1 21  ? -14.131 -22.929 21.954  1.00 69.39 21  A 1 
ATOM 161  C C   . TYR A 1 21  ? -13.943 -23.853 20.748  1.00 70.64 21  A 1 
ATOM 162  O O   . TYR A 1 21  ? -12.859 -23.905 20.164  1.00 68.16 21  A 1 
ATOM 163  C CB  . TYR A 1 21  ? -14.538 -21.521 21.520  1.00 69.28 21  A 1 
ATOM 164  C CG  . TYR A 1 21  ? -14.901 -20.606 22.676  1.00 66.33 21  A 1 
ATOM 165  C CD1 . TYR A 1 21  ? -16.227 -20.570 23.155  1.00 58.00 21  A 1 
ATOM 166  C CD2 . TYR A 1 21  ? -13.916 -19.799 23.285  1.00 58.05 21  A 1 
ATOM 167  C CE1 . TYR A 1 21  ? -16.571 -19.728 24.231  1.00 56.02 21  A 1 
ATOM 168  C CE2 . TYR A 1 21  ? -14.257 -18.961 24.367  1.00 57.36 21  A 1 
ATOM 169  C CZ  . TYR A 1 21  ? -15.586 -18.923 24.837  1.00 64.85 21  A 1 
ATOM 170  O OH  . TYR A 1 21  ? -15.919 -18.110 25.874  1.00 64.37 21  A 1 
ATOM 171  N N   . ASN A 1 22  ? -15.014 -24.527 20.336  1.00 72.42 22  A 1 
ATOM 172  C CA  . ASN A 1 22  ? -15.053 -25.204 19.044  1.00 73.34 22  A 1 
ATOM 173  C C   . ASN A 1 22  ? -15.052 -24.180 17.898  1.00 72.90 22  A 1 
ATOM 174  O O   . ASN A 1 22  ? -15.440 -23.023 18.081  1.00 72.00 22  A 1 
ATOM 175  C CB  . ASN A 1 22  ? -16.272 -26.137 18.991  1.00 72.82 22  A 1 
ATOM 176  C CG  . ASN A 1 22  ? -16.118 -27.353 19.893  1.00 66.55 22  A 1 
ATOM 177  O OD1 . ASN A 1 22  ? -15.024 -27.777 20.224  1.00 62.19 22  A 1 
ATOM 178  N ND2 . ASN A 1 22  ? -17.209 -27.966 20.286  1.00 60.57 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -14.646 -24.588 16.691  1.00 66.11 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -14.538 -23.678 15.545  1.00 67.34 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -15.882 -23.014 15.195  1.00 70.30 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -15.913 -21.823 14.896  1.00 70.71 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -13.948 -24.451 14.348  1.00 67.10 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -13.625 -23.567 13.127  1.00 60.12 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -12.506 -22.563 13.421  1.00 57.89 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -13.177 -24.448 11.962  1.00 56.33 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? -16.987 -23.759 15.287  1.00 66.98 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? -18.343 -23.246 15.059  1.00 69.50 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? -18.724 -22.185 16.099  1.00 69.80 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? -19.055 -21.053 15.740  1.00 68.34 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? -19.355 -24.403 15.081  1.00 71.54 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? -19.163 -25.349 13.885  1.00 63.02 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? -20.179 -26.500 13.850  1.00 59.23 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? -20.162 -27.231 12.831  1.00 54.13 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? -20.935 -26.659 14.830  1.00 57.02 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? -18.571 -22.504 17.388  1.00 73.57 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? -18.852 -21.579 18.492  1.00 73.35 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? -17.956 -20.338 18.421  1.00 73.90 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? -18.419 -19.211 18.595  1.00 70.82 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? -18.610 -22.273 19.843  1.00 73.33 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? -19.544 -23.457 20.143  1.00 67.90 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? -19.226 -24.123 21.498  1.00 65.37 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? -20.023 -24.985 21.927  1.00 60.76 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? -18.186 -23.785 22.127  1.00 60.91 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? -16.674 -20.529 18.119  1.00 66.78 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? -15.714 -19.442 17.954  1.00 64.45 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? -16.080 -18.505 16.805  1.00 67.75 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? -16.010 -17.287 16.966  1.00 67.32 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -16.526 -19.047 15.674  1.00 66.98 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -16.940 -18.243 14.518  1.00 65.62 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -18.186 -17.389 14.791  1.00 68.42 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -18.252 -16.241 14.347  1.00 68.53 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -17.149 -19.146 13.293  1.00 65.45 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -18.361 -19.874 13.363  1.00 59.94 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? -19.141 -17.904 15.579  1.00 73.30 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? -20.310 -17.150 16.024  1.00 72.06 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? -19.917 -16.069 17.044  1.00 73.09 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? -20.302 -14.903 16.903  1.00 70.77 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? -21.330 -18.144 16.591  1.00 72.51 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -19.076 -16.423 18.019  1.00 74.62 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -18.633 -15.517 19.073  1.00 74.16 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -17.822 -14.332 18.530  1.00 76.39 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -17.990 -13.208 18.998  1.00 74.88 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -17.827 -16.331 20.100  1.00 73.10 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -17.493 -15.550 21.384  1.00 64.39 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -18.735 -15.300 22.239  1.00 61.17 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -16.491 -16.344 22.222  1.00 59.63 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -16.979 -14.539 17.505  1.00 71.38 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -16.200 -13.459 16.867  1.00 69.79 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -17.112 -12.355 16.319  1.00 71.52 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -16.788 -11.172 16.455  1.00 71.15 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -15.274 -14.029 15.771  1.00 69.70 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -14.678 -12.956 14.848  1.00 61.36 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -14.082 -14.751 16.408  1.00 63.63 30  A 1 
ATOM 235  N N   . LYS A 1 31  ? -18.274 -12.710 15.768  1.00 73.77 31  A 1 
ATOM 236  C CA  . LYS A 1 31  ? -19.257 -11.728 15.282  1.00 70.24 31  A 1 
ATOM 237  C C   . LYS A 1 31  ? -19.875 -10.923 16.427  1.00 72.17 31  A 1 
ATOM 238  O O   . LYS A 1 31  ? -20.037 -9.713  16.315  1.00 71.33 31  A 1 
ATOM 239  C CB  . LYS A 1 31  ? -20.362 -12.422 14.469  1.00 69.01 31  A 1 
ATOM 240  C CG  . LYS A 1 31  ? -19.834 -13.070 13.183  1.00 65.05 31  A 1 
ATOM 241  C CD  . LYS A 1 31  ? -20.994 -13.692 12.398  1.00 65.09 31  A 1 
ATOM 242  C CE  . LYS A 1 31  ? -20.478 -14.310 11.096  1.00 60.92 31  A 1 
ATOM 243  N NZ  . LYS A 1 31  ? -21.589 -14.880 10.295  1.00 54.18 31  A 1 
ATOM 244  N N   . GLU A 1 32  ? -20.172 -11.566 17.557  1.00 76.68 32  A 1 
ATOM 245  C CA  . GLU A 1 32  ? -20.778 -10.901 18.721  1.00 76.51 32  A 1 
ATOM 246  C C   . GLU A 1 32  ? -19.814 -10.006 19.504  1.00 77.64 32  A 1 
ATOM 247  O O   . GLU A 1 32  ? -20.241 -9.050  20.170  1.00 74.76 32  A 1 
ATOM 248  C CB  . GLU A 1 32  ? -21.307 -11.944 19.698  1.00 75.78 32  A 1 
ATOM 249  C CG  . GLU A 1 32  ? -22.479 -12.766 19.172  1.00 69.10 32  A 1 
ATOM 250  C CD  . GLU A 1 32  ? -23.132 -13.579 20.297  1.00 66.52 32  A 1 
ATOM 251  O OE1 . GLU A 1 32  ? -23.991 -14.419 19.970  1.00 60.34 32  A 1 
ATOM 252  O OE2 . GLU A 1 32  ? -22.827 -13.278 21.483  1.00 59.51 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? -18.527 -10.336 19.475  1.00 77.86 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? -17.454 -9.595  20.151  1.00 76.61 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? -17.005 -8.377  19.338  1.00 77.22 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? -16.337 -7.489  19.874  1.00 72.78 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? -16.302 -10.563 20.495  1.00 75.69 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? -15.054 -9.882  21.068  1.00 66.07 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? -16.761 -11.577 21.552  1.00 66.28 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? -17.399 -8.281  18.066  1.00 75.04 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? -17.045 -7.148  17.223  1.00 74.93 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? -17.575 -5.820  17.804  1.00 75.43 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? -18.762 -5.631  18.060  1.00 72.45 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? -17.519 -7.389  15.779  1.00 73.39 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? -16.999 -6.324  14.834  1.00 66.15 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? -16.152 -5.509  15.185  1.00 61.11 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? -17.480 -6.271  13.619  1.00 60.52 34  A 1 
ATOM 268  N N   . THR A 1 35  ? -16.669 -4.867  18.008  1.00 75.02 35  A 1 
ATOM 269  C CA  . THR A 1 35  ? -16.986 -3.542  18.570  1.00 74.64 35  A 1 
ATOM 270  C C   . THR A 1 35  ? -17.065 -2.439  17.516  1.00 76.16 35  A 1 
ATOM 271  O O   . THR A 1 35  ? -17.424 -1.299  17.840  1.00 72.01 35  A 1 
ATOM 272  C CB  . THR A 1 35  ? -15.993 -3.156  19.676  1.00 72.21 35  A 1 
ATOM 273  O OG1 . THR A 1 35  ? -14.666 -3.156  19.209  1.00 64.63 35  A 1 
ATOM 274  C CG2 . THR A 1 35  ? -16.057 -4.096  20.876  1.00 62.38 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -16.715 -2.747  16.269  1.00 73.17 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -16.661 -1.782  15.165  1.00 73.12 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -18.045 -1.572  14.541  1.00 74.50 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -18.949 -2.387  14.667  1.00 72.01 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -15.617 -2.177  14.111  1.00 71.76 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -15.978 -3.384  13.498  1.00 64.93 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -14.220 -2.344  14.704  1.00 63.93 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? -18.235 -0.416  13.900  1.00 75.26 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? -19.483 -0.083  13.187  1.00 75.65 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? -19.452 -0.474  11.707  1.00 76.26 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? -20.481 -0.386  11.052  1.00 71.71 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? -19.779 1.420   13.301  1.00 74.60 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? -20.140 1.893   14.718  1.00 69.75 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? -20.534 3.375   14.637  1.00 65.62 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? -20.963 3.944   15.994  1.00 60.11 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? -21.414 5.352   15.840  1.00 52.65 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? -18.277 -0.810  11.204  1.00 72.12 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? -18.029 -1.240  9.832   1.00 71.07 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? -17.793 -2.748  9.804   1.00 71.98 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? -17.516 -3.348  10.848  1.00 71.30 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? -16.843 -0.450  9.252   1.00 69.21 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? -15.526 -0.626  9.991   1.00 66.87 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? -15.170 0.258   11.026  1.00 63.31 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? -14.654 -1.671  9.639   1.00 61.99 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? -13.948 0.094   11.704  1.00 60.47 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? -13.433 -1.839  10.321  1.00 59.42 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? -13.079 -0.955  11.353  1.00 61.14 38  A 1 
ATOM 302  N N   . ASP A 1 39  ? -17.896 -3.343  8.627   1.00 66.97 39  A 1 
ATOM 303  C CA  . ASP A 1 39  ? -17.594 -4.754  8.428   1.00 67.83 39  A 1 
ATOM 304  C C   . ASP A 1 39  ? -16.095 -5.011  8.655   1.00 68.55 39  A 1 
ATOM 305  O O   . ASP A 1 39  ? -15.234 -4.507  7.931   1.00 67.23 39  A 1 
ATOM 306  C CB  . ASP A 1 39  ? -18.076 -5.202  7.043   1.00 65.75 39  A 1 
ATOM 307  C CG  . ASP A 1 39  ? -18.045 -6.729  6.911   1.00 60.85 39  A 1 
ATOM 308  O OD1 . ASP A 1 39  ? -17.958 -7.400  7.974   1.00 58.05 39  A 1 
ATOM 309  O OD2 . ASP A 1 39  ? -18.114 -7.204  5.767   1.00 56.24 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? -15.777 -5.690  9.743   1.00 69.42 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? -14.404 -5.909  10.178  1.00 69.02 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? -13.859 -7.214  9.594   1.00 71.28 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? -14.565 -8.220  9.534   1.00 69.17 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? -14.346 -5.902  11.709  1.00 67.15 40  A 1 
ATOM 315  N N   . SER A 1 41  ? -12.575 -7.221  9.229   1.00 62.18 41  A 1 
ATOM 316  C CA  . SER A 1 41  ? -11.899 -8.450  8.822   1.00 61.72 41  A 1 
ATOM 317  C C   . SER A 1 41  ? -11.785 -9.427  9.991   1.00 63.71 41  A 1 
ATOM 318  O O   . SER A 1 41  ? -11.577 -9.026  11.136  1.00 64.90 41  A 1 
ATOM 319  C CB  . SER A 1 41  ? -10.517 -8.164  8.219   1.00 59.71 41  A 1 
ATOM 320  O OG  . SER A 1 41  ? -9.680  -7.467  9.118   1.00 52.96 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? -11.909 -10.717 9.697   1.00 66.07 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? -11.659 -11.806 10.646  1.00 67.47 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? -10.328 -12.445 10.286  1.00 68.38 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? -10.163 -12.980 9.189   1.00 66.27 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? -12.804 -12.835 10.651  1.00 67.53 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? -12.532 -13.955 11.665  1.00 62.20 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? -14.139 -12.172 11.030  1.00 61.48 42  A 1 
ATOM 328  N N   . ASP A 1 43  ? -9.389  -12.410 11.222  1.00 61.52 43  A 1 
ATOM 329  C CA  . ASP A 1 43  ? -8.053  -12.972 11.059  1.00 61.26 43  A 1 
ATOM 330  C C   . ASP A 1 43  ? -7.899  -14.241 11.905  1.00 61.61 43  A 1 
ATOM 331  O O   . ASP A 1 43  ? -8.354  -14.306 13.050  1.00 63.54 43  A 1 
ATOM 332  C CB  . ASP A 1 43  ? -6.986  -11.920 11.407  1.00 58.68 43  A 1 
ATOM 333  C CG  . ASP A 1 43  ? -7.016  -10.689 10.488  1.00 51.32 43  A 1 
ATOM 334  O OD1 . ASP A 1 43  ? -7.142  -10.871 9.256   1.00 49.49 43  A 1 
ATOM 335  O OD2 . ASP A 1 43  ? -6.883  -9.564  11.017  1.00 47.31 43  A 1 
ATOM 336  N N   . ILE A 1 44  ? -7.233  -15.254 11.363  1.00 61.13 44  A 1 
ATOM 337  C CA  . ILE A 1 44  ? -6.871  -16.481 12.078  1.00 66.10 44  A 1 
ATOM 338  C C   . ILE A 1 44  ? -5.354  -16.552 12.258  1.00 65.70 44  A 1 
ATOM 339  O O   . ILE A 1 44  ? -4.585  -16.421 11.309  1.00 66.95 44  A 1 
ATOM 340  C CB  . ILE A 1 44  ? -7.483  -17.736 11.412  1.00 69.32 44  A 1 
ATOM 341  C CG1 . ILE A 1 44  ? -7.241  -18.977 12.306  1.00 67.35 44  A 1 
ATOM 342  C CG2 . ILE A 1 44  ? -6.966  -17.961 9.978   1.00 70.12 44  A 1 
ATOM 343  C CD1 . ILE A 1 44  ? -8.025  -20.222 11.872  1.00 68.18 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -4.910  -16.779 13.491  1.00 52.67 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? -3.502  -16.971 13.817  1.00 54.72 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? -3.260  -18.421 14.248  1.00 56.88 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? -3.695  -18.843 15.320  1.00 60.51 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? -3.092  -15.951 14.885  1.00 55.36 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? -2.518  -19.173 13.428  1.00 56.33 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? -2.165  -20.571 13.713  1.00 58.29 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? -0.693  -20.651 14.101  1.00 59.50 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 0.196   -20.353 13.302  1.00 58.90 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? -2.498  -21.493 12.524  1.00 58.69 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? -2.269  -22.960 12.907  1.00 53.63 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? -3.962  -21.345 12.091  1.00 53.00 46  A 1 
ATOM 356  N N   . ARG A 1 47  ? -0.408  -21.057 15.336  1.00 50.61 47  A 1 
ATOM 357  C CA  . ARG A 1 47  ? 0.961   -21.283 15.806  1.00 54.14 47  A 1 
ATOM 358  C C   . ARG A 1 47  ? 1.386   -22.713 15.484  1.00 54.88 47  A 1 
ATOM 359  O O   . ARG A 1 47  ? 0.880   -23.654 16.079  1.00 57.69 47  A 1 
ATOM 360  C CB  . ARG A 1 47  ? 1.064   -20.948 17.301  1.00 55.67 47  A 1 
ATOM 361  C CG  . ARG A 1 47  ? 2.523   -21.013 17.778  1.00 49.57 47  A 1 
ATOM 362  C CD  . ARG A 1 47  ? 2.623   -20.551 19.233  1.00 49.64 47  A 1 
ATOM 363  N NE  . ARG A 1 47  ? 4.019   -20.558 19.710  1.00 45.80 47  A 1 
ATOM 364  C CZ  . ARG A 1 47  ? 4.460   -20.044 20.846  1.00 46.05 47  A 1 
ATOM 365  N NH1 . ARG A 1 47  ? 3.660   -19.457 21.696  1.00 42.74 47  A 1 
ATOM 366  N NH2 . ARG A 1 47  ? 5.726   -20.111 21.145  1.00 41.99 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 2.344   -22.850 14.583  1.00 55.35 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 2.937   -24.135 14.220  1.00 56.57 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 4.152   -24.439 15.109  1.00 58.69 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 4.910   -23.538 15.475  1.00 57.77 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 3.293   -24.136 12.724  1.00 56.73 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 2.102   -23.903 11.770  1.00 49.57 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 2.608   -23.830 10.331  1.00 45.69 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 1.056   -25.013 11.864  1.00 43.37 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 4.352   -25.711 15.431  1.00 63.31 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 5.500   -26.222 16.186  1.00 60.88 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 6.760   -26.392 15.330  1.00 63.51 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 7.418   -27.422 15.413  1.00 61.59 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? 7.070   -25.412 14.469  1.00 58.85 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? 8.214   -25.442 13.548  1.00 58.04 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? 9.207   -24.334 13.883  1.00 61.03 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? 8.818   -23.264 14.362  1.00 58.96 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? 7.776   -25.373 12.070  1.00 54.10 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? 6.896   -26.576 11.700  1.00 48.29 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? 7.022   -24.084 11.717  1.00 49.44 50  A 1 
ATOM 386  N N   . ASP A 1 51  ? 10.482  -24.573 13.614  1.00 62.43 51  A 1 
ATOM 387  C CA  . ASP A 1 51  ? 11.530  -23.563 13.729  1.00 63.69 51  A 1 
ATOM 388  C C   . ASP A 1 51  ? 11.717  -22.859 12.374  1.00 62.37 51  A 1 
ATOM 389  O O   . ASP A 1 51  ? 12.294  -23.451 11.454  1.00 60.38 51  A 1 
ATOM 390  C CB  . ASP A 1 51  ? 12.827  -24.203 14.235  1.00 61.75 51  A 1 
ATOM 391  C CG  . ASP A 1 51  ? 13.965  -23.197 14.463  1.00 56.13 51  A 1 
ATOM 392  O OD1 . ASP A 1 51  ? 13.799  -21.988 14.155  1.00 54.51 51  A 1 
ATOM 393  O OD2 . ASP A 1 51  ? 15.030  -23.657 14.932  1.00 53.06 51  A 1 
ATOM 394  N N   . PRO A 1 52  ? 11.291  -21.589 12.212  1.00 64.53 52  A 1 
ATOM 395  C CA  . PRO A 1 52  ? 11.360  -20.872 10.938  1.00 60.44 52  A 1 
ATOM 396  C C   . PRO A 1 52  ? 12.791  -20.563 10.480  1.00 64.38 52  A 1 
ATOM 397  O O   . PRO A 1 52  ? 12.990  -20.143 9.342   1.00 63.02 52  A 1 
ATOM 398  C CB  . PRO A 1 52  ? 10.548  -19.593 11.171  1.00 57.55 52  A 1 
ATOM 399  C CG  . PRO A 1 52  ? 10.721  -19.333 12.664  1.00 55.91 52  A 1 
ATOM 400  C CD  . PRO A 1 52  ? 10.736  -20.740 13.254  1.00 56.11 52  A 1 
ATOM 401  N N   . ARG A 1 53  ? 13.802  -20.751 11.341  1.00 70.42 53  A 1 
ATOM 402  C CA  . ARG A 1 53  ? 15.216  -20.548 10.985  1.00 71.80 53  A 1 
ATOM 403  C C   . ARG A 1 53  ? 15.816  -21.743 10.248  1.00 72.33 53  A 1 
ATOM 404  O O   . ARG A 1 53  ? 16.845  -21.595 9.601   1.00 69.70 53  A 1 
ATOM 405  C CB  . ARG A 1 53  ? 16.034  -20.250 12.246  1.00 71.91 53  A 1 
ATOM 406  C CG  . ARG A 1 53  ? 15.561  -18.979 12.962  1.00 68.86 53  A 1 
ATOM 407  C CD  . ARG A 1 53  ? 16.407  -18.755 14.212  1.00 64.89 53  A 1 
ATOM 408  N NE  . ARG A 1 53  ? 16.021  -17.510 14.903  1.00 61.88 53  A 1 
ATOM 409  C CZ  . ARG A 1 53  ? 16.527  -17.070 16.038  1.00 56.47 53  A 1 
ATOM 410  N NH1 . ARG A 1 53  ? 17.440  -17.737 16.688  1.00 53.53 53  A 1 
ATOM 411  N NH2 . ARG A 1 53  ? 16.122  -15.941 16.547  1.00 52.07 53  A 1 
ATOM 412  N N   . LYS A 1 54  ? 15.199  -22.921 10.345  1.00 71.03 54  A 1 
ATOM 413  C CA  . LYS A 1 54  ? 15.649  -24.135 9.669   1.00 70.73 54  A 1 
ATOM 414  C C   . LYS A 1 54  ? 14.941  -24.265 8.325   1.00 70.04 54  A 1 
ATOM 415  O O   . LYS A 1 54  ? 13.724  -24.407 8.284   1.00 67.08 54  A 1 
ATOM 416  C CB  . LYS A 1 54  ? 15.408  -25.356 10.562  1.00 69.36 54  A 1 
ATOM 417  C CG  . LYS A 1 54  ? 16.302  -25.319 11.811  1.00 66.70 54  A 1 
ATOM 418  C CD  . LYS A 1 54  ? 16.075  -26.573 12.665  1.00 63.83 54  A 1 
ATOM 419  C CE  . LYS A 1 54  ? 16.935  -26.497 13.927  1.00 59.97 54  A 1 
ATOM 420  N NZ  . LYS A 1 54  ? 16.707  -27.667 14.807  1.00 56.35 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 15.697  -24.286 7.224   1.00 70.45 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 15.153  -24.383 5.866   1.00 70.29 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 14.211  -25.587 5.678   1.00 71.36 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 13.157  -25.456 5.066   1.00 66.14 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 16.328  -24.431 4.881   1.00 69.36 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? 14.533  -26.733 6.310   1.00 64.63 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? 13.745  -27.968 6.222   1.00 67.24 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? 12.410  -27.919 6.990   1.00 67.37 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? 11.609  -28.839 6.870   1.00 62.93 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? 14.613  -29.139 6.726   1.00 65.12 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? 15.899  -29.339 5.940   1.00 58.97 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? 16.155  -28.722 4.925   1.00 54.01 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? 16.775  -30.197 6.410   1.00 53.98 56  A 1 
ATOM 434  N N   . GLN A 1 57  ? 12.184  -26.901 7.805   1.00 53.96 57  A 1 
ATOM 435  C CA  . GLN A 1 57  ? 10.958  -26.718 8.592   1.00 58.46 57  A 1 
ATOM 436  C C   . GLN A 1 57  ? 10.145  -25.503 8.131   1.00 62.53 57  A 1 
ATOM 437  O O   . GLN A 1 57  ? 9.159   -25.134 8.764   1.00 61.36 57  A 1 
ATOM 438  C CB  . GLN A 1 57  ? 11.299  -26.646 10.084  1.00 57.48 57  A 1 
ATOM 439  C CG  . GLN A 1 57  ? 11.888  -27.963 10.611  1.00 55.71 57  A 1 
ATOM 440  C CD  . GLN A 1 57  ? 12.107  -27.958 12.122  1.00 53.90 57  A 1 
ATOM 441  O OE1 . GLN A 1 57  ? 11.910  -26.983 12.829  1.00 50.29 57  A 1 
ATOM 442  N NE2 . GLN A 1 57  ? 12.536  -29.056 12.689  1.00 51.25 57  A 1 
ATOM 443  N N   . MET A 1 58  ? 10.560  -24.866 7.039   1.00 64.93 58  A 1 
ATOM 444  C CA  . MET A 1 58  ? 9.844   -23.728 6.480   1.00 67.16 58  A 1 
ATOM 445  C C   . MET A 1 58  ? 8.562   -24.204 5.794   1.00 70.15 58  A 1 
ATOM 446  O O   . MET A 1 58  ? 8.615   -24.915 4.794   1.00 65.79 58  A 1 
ATOM 447  C CB  . MET A 1 58  ? 10.759  -22.959 5.523   1.00 64.49 58  A 1 
ATOM 448  C CG  . MET A 1 58  ? 10.118  -21.636 5.082   1.00 56.92 58  A 1 
ATOM 449  S SD  . MET A 1 58  ? 11.122  -20.637 3.941   1.00 49.72 58  A 1 
ATOM 450  C CE  . MET A 1 58  ? 12.551  -20.239 4.990   1.00 48.28 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 7.414   -23.776 6.296   1.00 60.25 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 6.111   -24.059 5.685   1.00 61.64 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 5.703   -22.861 4.841   1.00 62.75 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 5.530   -21.756 5.347   1.00 60.90 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 5.050   -24.414 6.747   1.00 60.45 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 3.714   -24.780 6.094   1.00 54.02 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 5.499   -25.616 7.594   1.00 54.24 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 5.549   -23.068 3.527   1.00 65.59 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 5.021   -22.082 2.581   1.00 65.77 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 3.968   -22.751 1.710   1.00 64.08 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 4.212   -23.820 1.163   1.00 60.73 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 6.171   -21.476 1.759   1.00 66.22 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 5.687   -20.335 0.851   1.00 58.17 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 6.859   -19.708 0.094   1.00 56.86 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 6.414   -18.603 -0.772  1.00 52.46 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 7.183   -17.829 -1.526  1.00 49.68 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 8.475   -17.990 -1.570  1.00 45.35 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 6.655   -16.884 -2.249  1.00 42.96 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 2.825   -22.112 1.557   1.00 61.34 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 1.729   -22.617 0.741   1.00 59.17 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? 0.789   -21.499 0.310   1.00 60.10 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? 0.866   -20.381 0.816   1.00 60.44 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? -0.086  -21.818 -0.643  1.00 54.50 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? -1.187  -20.974 -1.102  1.00 58.00 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? -2.461  -21.782 -0.928  1.00 58.56 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? -2.485  -22.964 -1.270  1.00 54.69 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? -0.993  -20.523 -2.563  1.00 57.98 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? -2.128  -19.600 -3.017  1.00 50.38 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 0.329   -19.757 -2.732  1.00 52.31 62  A 1 
ATOM 480  N N   . VAL A 1 63  ? -3.495  -21.165 -0.374  1.00 58.72 63  A 1 
ATOM 481  C CA  . VAL A 1 63  ? -4.813  -21.776 -0.208  1.00 61.91 63  A 1 
ATOM 482  C C   . VAL A 1 63  ? -5.861  -20.870 -0.841  1.00 61.62 63  A 1 
ATOM 483  O O   . VAL A 1 63  ? -5.812  -19.652 -0.668  1.00 63.57 63  A 1 
ATOM 484  C CB  . VAL A 1 63  ? -5.102  -22.100 1.276   1.00 63.88 63  A 1 
ATOM 485  C CG1 . VAL A 1 63  ? -5.149  -20.862 2.178   1.00 53.84 63  A 1 
ATOM 486  C CG2 . VAL A 1 63  ? -6.406  -22.887 1.434   1.00 58.04 63  A 1 
ATOM 487  N N   . SER A 1 64  ? -6.787  -21.460 -1.601  1.00 56.24 64  A 1 
ATOM 488  C CA  . SER A 1 64  ? -7.975  -20.769 -2.092  1.00 57.11 64  A 1 
ATOM 489  C C   . SER A 1 64  ? -9.096  -20.952 -1.079  1.00 57.85 64  A 1 
ATOM 490  O O   . SER A 1 64  ? -9.436  -22.084 -0.736  1.00 57.54 64  A 1 
ATOM 491  C CB  . SER A 1 64  ? -8.377  -21.301 -3.466  1.00 57.53 64  A 1 
ATOM 492  O OG  . SER A 1 64  ? -9.368  -20.454 -4.006  1.00 51.23 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? -9.626  -19.849 -0.554  1.00 57.61 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? -10.738 -19.887 0.394   1.00 59.88 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? -12.052 -20.107 -0.368  1.00 62.26 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? -12.302 -19.381 -1.332  1.00 60.49 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? -10.779 -18.589 1.217   1.00 59.18 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? -9.545  -18.354 2.111   1.00 54.08 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? -9.674  -16.991 2.797   1.00 49.34 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? -9.387  -19.424 3.195   1.00 46.30 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? -12.919 -21.049 0.051   1.00 62.56 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? -14.155 -21.383 -0.664  1.00 62.43 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? -15.152 -20.221 -0.726  1.00 63.49 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? -15.927 -20.127 -1.671  1.00 63.81 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? -14.738 -22.588 0.084   1.00 64.67 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? -14.149 -22.482 1.487   1.00 63.73 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? -12.769 -21.886 1.232   1.00 66.60 66  A 1 
ATOM 508  N N   . HIS A 1 67  ? -15.098 -19.304 0.242   1.00 54.35 67  A 1 
ATOM 509  C CA  . HIS A 1 67  ? -15.971 -18.126 0.317   1.00 55.50 67  A 1 
ATOM 510  C C   . HIS A 1 67  ? -15.232 -16.802 0.064   1.00 56.31 67  A 1 
ATOM 511  O O   . HIS A 1 67  ? -15.777 -15.729 0.316   1.00 53.35 67  A 1 
ATOM 512  C CB  . HIS A 1 67  ? -16.712 -18.142 1.664   1.00 56.83 67  A 1 
ATOM 513  C CG  . HIS A 1 67  ? -17.486 -19.420 1.887   1.00 58.04 67  A 1 
ATOM 514  N ND1 . HIS A 1 67  ? -18.538 -19.868 1.120   1.00 52.42 67  A 1 
ATOM 515  C CD2 . HIS A 1 67  ? -17.233 -20.378 2.832   1.00 47.71 67  A 1 
ATOM 516  C CE1 . HIS A 1 67  ? -18.915 -21.065 1.587   1.00 51.51 67  A 1 
ATOM 517  N NE2 . HIS A 1 67  ? -18.149 -21.418 2.640   1.00 49.69 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? -13.996 -16.864 -0.401  1.00 59.81 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? -13.157 -15.676 -0.571  1.00 57.47 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? -12.832 -14.978 0.760   1.00 59.16 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? -12.909 -15.561 1.840   1.00 57.86 68  A 1 
ATOM 522  N N   . THR A 1 69  ? -12.418 -13.708 0.682   1.00 62.79 69  A 1 
ATOM 523  C CA  . THR A 1 69  ? -12.080 -12.877 1.856   1.00 63.30 69  A 1 
ATOM 524  C C   . THR A 1 69  ? -13.166 -11.863 2.217   1.00 64.46 69  A 1 
ATOM 525  O O   . THR A 1 69  ? -12.985 -11.101 3.163   1.00 60.79 69  A 1 
ATOM 526  C CB  . THR A 1 69  ? -10.740 -12.151 1.659   1.00 62.67 69  A 1 
ATOM 527  O OG1 . THR A 1 69  ? -10.772 -11.363 0.490   1.00 58.82 69  A 1 
ATOM 528  C CG2 . THR A 1 69  ? -9.565  -13.119 1.525   1.00 57.06 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -14.261 -11.809 1.463   1.00 64.65 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -15.345 -10.839 1.658   1.00 65.04 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -14.980 -9.388  1.310   1.00 69.06 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -15.718 -8.478  1.663   1.00 66.45 70  A 1 
ATOM 533  N N   . LYS A 1 71  ? -13.839 -9.156  0.655   1.00 65.51 71  A 1 
ATOM 534  C CA  . LYS A 1 71  ? -13.466 -7.827  0.159   1.00 68.16 71  A 1 
ATOM 535  C C   . LYS A 1 71  ? -14.049 -7.627  -1.234  1.00 70.82 71  A 1 
ATOM 536  O O   . LYS A 1 71  ? -13.849 -8.481  -2.097  1.00 68.16 71  A 1 
ATOM 537  C CB  . LYS A 1 71  ? -11.946 -7.646  0.131   1.00 64.60 71  A 1 
ATOM 538  C CG  . LYS A 1 71  ? -11.353 -7.624  1.545   1.00 57.92 71  A 1 
ATOM 539  C CD  . LYS A 1 71  ? -9.851  -7.344  1.489   1.00 54.89 71  A 1 
ATOM 540  C CE  . LYS A 1 71  ? -9.291  -7.305  2.914   1.00 48.50 71  A 1 
ATOM 541  N NZ  . LYS A 1 71  ? -7.841  -6.994  2.910   1.00 44.75 71  A 1 
ATOM 542  N N   . ASP A 1 72  ? -14.683 -6.487  -1.460  1.00 74.13 72  A 1 
ATOM 543  C CA  . ASP A 1 72  ? -15.111 -6.062  -2.792  1.00 76.10 72  A 1 
ATOM 544  C C   . ASP A 1 72  ? -13.881 -5.694  -3.621  1.00 78.91 72  A 1 
ATOM 545  O O   . ASP A 1 72  ? -13.248 -4.658  -3.401  1.00 74.66 72  A 1 
ATOM 546  C CB  . ASP A 1 72  ? -16.094 -4.887  -2.692  1.00 71.13 72  A 1 
ATOM 547  C CG  . ASP A 1 72  ? -17.415 -5.281  -2.028  1.00 62.77 72  A 1 
ATOM 548  O OD1 . ASP A 1 72  ? -17.878 -6.413  -2.280  1.00 57.63 72  A 1 
ATOM 549  O OD2 . ASP A 1 72  ? -17.931 -4.438  -1.259  1.00 57.57 72  A 1 
ATOM 550  N N   . VAL A 1 73  ? -13.514 -6.571  -4.546  1.00 79.32 73  A 1 
ATOM 551  C CA  . VAL A 1 73  ? -12.388 -6.358  -5.464  1.00 81.58 73  A 1 
ATOM 552  C C   . VAL A 1 73  ? -12.902 -5.610  -6.687  1.00 84.78 73  A 1 
ATOM 553  O O   . VAL A 1 73  ? -13.668 -6.169  -7.470  1.00 82.53 73  A 1 
ATOM 554  C CB  . VAL A 1 73  ? -11.718 -7.686  -5.853  1.00 78.77 73  A 1 
ATOM 555  C CG1 . VAL A 1 73  ? -10.531 -7.450  -6.798  1.00 70.90 73  A 1 
ATOM 556  C CG2 . VAL A 1 73  ? -11.186 -8.427  -4.620  1.00 71.72 73  A 1 
ATOM 557  N N   . LYS A 1 74  ? -12.471 -4.365  -6.869  1.00 88.29 74  A 1 
ATOM 558  C CA  . LYS A 1 74  ? -12.851 -3.558  -8.030  1.00 88.35 74  A 1 
ATOM 559  C C   . LYS A 1 74  ? -11.961 -3.876  -9.224  1.00 89.36 74  A 1 
ATOM 560  O O   . LYS A 1 74  ? -10.736 -3.722  -9.161  1.00 86.95 74  A 1 
ATOM 561  C CB  . LYS A 1 74  ? -12.817 -2.066  -7.690  1.00 87.34 74  A 1 
ATOM 562  C CG  . LYS A 1 74  ? -13.904 -1.697  -6.675  1.00 83.98 74  A 1 
ATOM 563  C CD  . LYS A 1 74  ? -13.881 -0.186  -6.442  1.00 79.16 74  A 1 
ATOM 564  C CE  . LYS A 1 74  ? -14.949 0.203   -5.423  1.00 71.65 74  A 1 
ATOM 565  N NZ  . LYS A 1 74  ? -14.913 1.660   -5.165  1.00 62.95 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? -12.580 -4.300  -10.317 1.00 91.98 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? -11.902 -4.724  -11.546 1.00 92.76 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? -12.044 -3.650  -12.621 1.00 94.02 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? -13.149 -3.293  -13.025 1.00 93.10 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? -12.428 -6.086  -12.037 1.00 91.42 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? -11.627 -6.568  -13.258 1.00 85.41 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? -12.308 -7.167  -10.950 1.00 86.38 75  A 1 
ATOM 573  N N   . LEU A 1 76  ? -10.917 -3.161  -13.130 1.00 94.93 76  A 1 
ATOM 574  C CA  . LEU A 1 76  ? -10.842 -2.302  -14.311 1.00 94.72 76  A 1 
ATOM 575  C C   . LEU A 1 76  ? -10.431 -3.130  -15.536 1.00 95.16 76  A 1 
ATOM 576  O O   . LEU A 1 76  ? -9.328  -3.676  -15.584 1.00 94.42 76  A 1 
ATOM 577  C CB  . LEU A 1 76  ? -9.867  -1.143  -14.036 1.00 94.50 76  A 1 
ATOM 578  C CG  . LEU A 1 76  ? -9.557  -0.258  -15.256 1.00 93.83 76  A 1 
ATOM 579  C CD1 . LEU A 1 76  ? -10.775 0.500   -15.772 1.00 89.02 76  A 1 
ATOM 580  C CD2 . LEU A 1 76  ? -8.491  0.777   -14.890 1.00 88.86 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? -11.290 -3.175  -16.553 1.00 95.76 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? -10.981 -3.770  -17.846 1.00 96.00 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? -10.556 -2.687  -18.851 1.00 96.18 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? -11.357 -1.853  -19.273 1.00 95.18 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? -12.182 -4.595  -18.317 1.00 95.88 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -9.284  -2.707  -19.256 1.00 95.71 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -8.743  -1.843  -20.308 1.00 95.00 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -8.843  -2.560  -21.656 1.00 94.97 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -7.974  -3.363  -22.018 1.00 93.49 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -7.301  -1.430  -19.972 1.00 94.20 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -7.160  -0.508  -18.749 1.00 92.90 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -5.680  -0.247  -18.484 1.00 89.62 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -7.839  0.846   -18.953 1.00 89.46 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? -9.907  -2.277  -22.383 1.00 95.48 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? -10.263 -2.940  -23.644 1.00 95.24 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? -10.544 -1.919  -24.751 1.00 95.23 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? -10.741 -0.733  -24.493 1.00 94.23 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? -11.444 -3.917  -23.457 1.00 94.54 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? -11.073 -5.064  -22.512 1.00 91.35 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? -12.710 -3.229  -22.929 1.00 90.83 79  A 1 
ATOM 601  N N   . THR A 1 80  ? -10.524 -2.386  -25.993 1.00 94.90 80  A 1 
ATOM 602  C CA  . THR A 1 80  ? -10.967 -1.594  -27.150 1.00 94.12 80  A 1 
ATOM 603  C C   . THR A 1 80  ? -12.491 -1.410  -27.128 1.00 94.67 80  A 1 
ATOM 604  O O   . THR A 1 80  ? -13.174 -2.280  -26.579 1.00 93.76 80  A 1 
ATOM 605  C CB  . THR A 1 80  ? -10.534 -2.258  -28.468 1.00 92.75 80  A 1 
ATOM 606  O OG1 . THR A 1 80  ? -10.867 -3.630  -28.479 1.00 88.80 80  A 1 
ATOM 607  C CG2 . THR A 1 80  ? -9.014  -2.176  -28.645 1.00 86.75 80  A 1 
ATOM 608  N N   . PRO A 1 81  ? -13.031 -0.344  -27.740 1.00 94.82 81  A 1 
ATOM 609  C CA  . PRO A 1 81  ? -14.474 -0.056  -27.731 1.00 94.42 81  A 1 
ATOM 610  C C   . PRO A 1 81  ? -15.355 -1.238  -28.156 1.00 94.97 81  A 1 
ATOM 611  O O   . PRO A 1 81  ? -16.390 -1.491  -27.546 1.00 93.35 81  A 1 
ATOM 612  C CB  . PRO A 1 81  ? -14.650 1.135   -28.679 1.00 93.42 81  A 1 
ATOM 613  C CG  . PRO A 1 81  ? -13.320 1.877   -28.565 1.00 91.31 81  A 1 
ATOM 614  C CD  . PRO A 1 81  ? -12.312 0.742   -28.408 1.00 93.23 81  A 1 
ATOM 615  N N   . ASP A 1 82  ? -14.883 -2.035  -29.113 1.00 95.07 82  A 1 
ATOM 616  C CA  . ASP A 1 82  ? -15.602 -3.210  -29.630 1.00 94.62 82  A 1 
ATOM 617  C C   . ASP A 1 82  ? -15.881 -4.280  -28.559 1.00 95.03 82  A 1 
ATOM 618  O O   . ASP A 1 82  ? -16.816 -5.071  -28.691 1.00 92.92 82  A 1 
ATOM 619  C CB  . ASP A 1 82  ? -14.776 -3.854  -30.759 1.00 93.58 82  A 1 
ATOM 620  C CG  . ASP A 1 82  ? -14.251 -2.841  -31.772 1.00 89.75 82  A 1 
ATOM 621  O OD1 . ASP A 1 82  ? -15.061 -2.020  -32.257 1.00 78.83 82  A 1 
ATOM 622  O OD2 . ASP A 1 82  ? -13.016 -2.851  -31.978 1.00 82.75 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? -15.066 -4.329  -27.497 1.00 94.95 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? -15.155 -5.333  -26.426 1.00 95.03 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? -15.668 -4.781  -25.094 1.00 96.14 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? -15.732 -5.524  -24.115 1.00 95.16 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? -13.809 -6.047  -26.270 1.00 94.22 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? -13.514 -6.919  -27.498 1.00 92.26 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? -12.438 -7.950  -27.150 1.00 87.95 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? -12.384 -9.017  -28.245 1.00 84.57 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? -12.429 -10.371 -27.648 1.00 77.18 83  A 1 
ATOM 632  N N   . GLU A 1 84  ? -16.057 -3.508  -25.029 1.00 95.45 84  A 1 
ATOM 633  C CA  . GLU A 1 84  ? -16.569 -2.908  -23.787 1.00 95.28 84  A 1 
ATOM 634  C C   . GLU A 1 84  ? -17.859 -3.574  -23.299 1.00 95.88 84  A 1 
ATOM 635  O O   . GLU A 1 84  ? -18.026 -3.801  -22.099 1.00 94.93 84  A 1 
ATOM 636  C CB  . GLU A 1 84  ? -16.823 -1.411  -23.974 1.00 94.39 84  A 1 
ATOM 637  C CG  . GLU A 1 84  ? -15.534 -0.601  -24.116 1.00 91.86 84  A 1 
ATOM 638  C CD  . GLU A 1 84  ? -15.773 0.912   -24.108 1.00 91.19 84  A 1 
ATOM 639  O OE1 . GLU A 1 84  ? -14.765 1.638   -24.279 1.00 83.37 84  A 1 
ATOM 640  O OE2 . GLU A 1 84  ? -16.927 1.335   -23.872 1.00 84.00 84  A 1 
ATOM 641  N N   . ALA A 1 85  ? -18.758 -3.922  -24.222 1.00 96.18 85  A 1 
ATOM 642  C CA  . ALA A 1 85  ? -20.005 -4.599  -23.885 1.00 96.02 85  A 1 
ATOM 643  C C   . ALA A 1 85  ? -19.758 -5.999  -23.294 1.00 96.31 85  A 1 
ATOM 644  O O   . ALA A 1 85  ? -20.388 -6.369  -22.303 1.00 95.32 85  A 1 
ATOM 645  C CB  . ALA A 1 85  ? -20.877 -4.655  -25.143 1.00 95.90 85  A 1 
ATOM 646  N N   . GLU A 1 86  ? -18.807 -6.737  -23.847 1.00 96.26 86  A 1 
ATOM 647  C CA  . GLU A 1 86  ? -18.405 -8.066  -23.365 1.00 95.75 86  A 1 
ATOM 648  C C   . GLU A 1 86  ? -17.773 -7.980  -21.965 1.00 95.94 86  A 1 
ATOM 649  O O   . GLU A 1 86  ? -18.129 -8.740  -21.071 1.00 94.40 86  A 1 
ATOM 650  C CB  . GLU A 1 86  ? -17.442 -8.695  -24.402 1.00 94.85 86  A 1 
ATOM 651  C CG  . GLU A 1 86  ? -17.162 -10.185 -24.176 1.00 89.09 86  A 1 
ATOM 652  C CD  . GLU A 1 86  ? -16.150 -10.797 -25.175 1.00 88.40 86  A 1 
ATOM 653  O OE1 . GLU A 1 86  ? -15.855 -12.006 -25.043 1.00 80.47 86  A 1 
ATOM 654  O OE2 . GLU A 1 86  ? -15.589 -10.090 -26.052 1.00 80.64 86  A 1 
ATOM 655  N N   . ALA A 1 87  ? -16.910 -6.996  -21.736 1.00 95.78 87  A 1 
ATOM 656  C CA  . ALA A 1 87  ? -16.258 -6.780  -20.445 1.00 95.39 87  A 1 
ATOM 657  C C   . ALA A 1 87  ? -17.251 -6.362  -19.342 1.00 95.78 87  A 1 
ATOM 658  O O   . ALA A 1 87  ? -17.151 -6.846  -18.213 1.00 94.59 87  A 1 
ATOM 659  C CB  . ALA A 1 87  ? -15.149 -5.743  -20.637 1.00 94.99 87  A 1 
ATOM 660  N N   . LYS A 1 88  ? -18.244 -5.515  -19.663 1.00 96.49 88  A 1 
ATOM 661  C CA  . LYS A 1 88  ? -19.334 -5.161  -18.734 1.00 95.83 88  A 1 
ATOM 662  C C   . LYS A 1 88  ? -20.213 -6.368  -18.411 1.00 96.14 88  A 1 
ATOM 663  O O   . LYS A 1 88  ? -20.532 -6.584  -17.244 1.00 94.95 88  A 1 
ATOM 664  C CB  . LYS A 1 88  ? -20.185 -4.018  -19.309 1.00 94.92 88  A 1 
ATOM 665  C CG  . LYS A 1 88  ? -19.477 -2.664  -19.174 1.00 86.47 88  A 1 
ATOM 666  C CD  . LYS A 1 88  ? -20.293 -1.538  -19.816 1.00 83.66 88  A 1 
ATOM 667  C CE  . LYS A 1 88  ? -19.501 -0.228  -19.709 1.00 75.34 88  A 1 
ATOM 668  N NZ  . LYS A 1 88  ? -20.123 0.880   -20.479 1.00 67.43 88  A 1 
ATOM 669  N N   . ALA A 1 89  ? -20.563 -7.171  -19.410 1.00 95.35 89  A 1 
ATOM 670  C CA  . ALA A 1 89  ? -21.349 -8.389  -19.210 1.00 95.29 89  A 1 
ATOM 671  C C   . ALA A 1 89  ? -20.599 -9.443  -18.374 1.00 94.92 89  A 1 
ATOM 672  O O   . ALA A 1 89  ? -21.225 -10.194 -17.627 1.00 92.15 89  A 1 
ATOM 673  C CB  . ALA A 1 89  ? -21.742 -8.942  -20.582 1.00 95.76 89  A 1 
ATOM 674  N N   . ALA A 1 90  ? -19.261 -9.464  -18.449 1.00 95.46 90  A 1 
ATOM 675  C CA  . ALA A 1 90  ? -18.405 -10.334 -17.642 1.00 93.89 90  A 1 
ATOM 676  C C   . ALA A 1 90  ? -18.237 -9.873  -16.178 1.00 93.51 90  A 1 
ATOM 677  O O   . ALA A 1 90  ? -17.597 -10.578 -15.397 1.00 90.10 90  A 1 
ATOM 678  C CB  . ALA A 1 90  ? -17.060 -10.475 -18.363 1.00 93.48 90  A 1 
ATOM 679  N N   . GLY A 1 91  ? -18.799 -8.715  -15.793 1.00 94.25 91  A 1 
ATOM 680  C CA  . GLY A 1 91  ? -18.791 -8.227  -14.408 1.00 92.79 91  A 1 
ATOM 681  C C   . GLY A 1 91  ? -17.627 -7.297  -14.052 1.00 93.57 91  A 1 
ATOM 682  O O   . GLY A 1 91  ? -17.290 -7.176  -12.877 1.00 91.24 91  A 1 
ATOM 683  N N   . ALA A 1 92  ? -17.000 -6.639  -15.028 1.00 93.79 92  A 1 
ATOM 684  C CA  . ALA A 1 92  ? -16.025 -5.588  -14.738 1.00 94.33 92  A 1 
ATOM 685  C C   . ALA A 1 92  ? -16.732 -4.313  -14.235 1.00 95.18 92  A 1 
ATOM 686  O O   . ALA A 1 92  ? -17.661 -3.823  -14.878 1.00 94.08 92  A 1 
ATOM 687  C CB  . ALA A 1 92  ? -15.175 -5.322  -15.984 1.00 93.99 92  A 1 
ATOM 688  N N   . ASP A 1 93  ? -16.254 -3.741  -13.121 1.00 96.00 93  A 1 
ATOM 689  C CA  . ASP A 1 93  ? -16.823 -2.529  -12.515 1.00 95.42 93  A 1 
ATOM 690  C C   . ASP A 1 93  ? -16.561 -1.284  -13.374 1.00 96.10 93  A 1 
ATOM 691  O O   . ASP A 1 93  ? -17.414 -0.401  -13.507 1.00 94.67 93  A 1 
ATOM 692  C CB  . ASP A 1 93  ? -16.203 -2.303  -11.130 1.00 94.33 93  A 1 
ATOM 693  C CG  . ASP A 1 93  ? -16.419 -3.490  -10.195 1.00 92.40 93  A 1 
ATOM 694  O OD1 . ASP A 1 93  ? -17.541 -3.610  -9.662  1.00 83.73 93  A 1 
ATOM 695  O OD2 . ASP A 1 93  ? -15.428 -4.235  -10.019 1.00 85.36 93  A 1 
ATOM 696  N N   . TYR A 1 94  ? -15.369 -1.226  -13.957 1.00 96.09 94  A 1 
ATOM 697  C CA  . TYR A 1 94  ? -14.935 -0.140  -14.828 1.00 96.13 94  A 1 
ATOM 698  C C   . TYR A 1 94  ? -14.448 -0.703  -16.163 1.00 96.64 94  A 1 
ATOM 699  O O   . TYR A 1 94  ? -13.643 -1.634  -16.201 1.00 95.56 94  A 1 
ATOM 700  C CB  . TYR A 1 94  ? -13.853 0.692   -14.131 1.00 95.86 94  A 1 
ATOM 701  C CG  . TYR A 1 94  ? -14.273 1.278   -12.795 1.00 95.54 94  A 1 
ATOM 702  C CD1 . TYR A 1 94  ? -15.159 2.374   -12.750 1.00 90.15 94  A 1 
ATOM 703  C CD2 . TYR A 1 94  ? -13.798 0.712   -11.593 1.00 90.55 94  A 1 
ATOM 704  C CE1 . TYR A 1 94  ? -15.565 2.905   -11.509 1.00 89.40 94  A 1 
ATOM 705  C CE2 . TYR A 1 94  ? -14.205 1.242   -10.352 1.00 89.48 94  A 1 
ATOM 706  C CZ  . TYR A 1 94  ? -15.088 2.342   -10.306 1.00 91.80 94  A 1 
ATOM 707  O OH  . TYR A 1 94  ? -15.481 2.853   -9.108  1.00 89.70 94  A 1 
ATOM 708  N N   . VAL A 1 95  ? -14.915 -0.122  -17.256 1.00 96.62 95  A 1 
ATOM 709  C CA  . VAL A 1 95  ? -14.558 -0.545  -18.615 1.00 96.94 95  A 1 
ATOM 710  C C   . VAL A 1 95  ? -14.262 0.682   -19.470 1.00 96.82 95  A 1 
ATOM 711  O O   . VAL A 1 95  ? -15.078 1.600   -19.531 1.00 95.08 95  A 1 
ATOM 712  C CB  . VAL A 1 95  ? -15.668 -1.397  -19.259 1.00 96.13 95  A 1 
ATOM 713  C CG1 . VAL A 1 95  ? -15.205 -1.943  -20.615 1.00 90.97 95  A 1 
ATOM 714  C CG2 . VAL A 1 95  ? -16.052 -2.601  -18.387 1.00 91.30 95  A 1 
ATOM 715  N N   . GLY A 1 96  ? -13.110 0.694   -20.121 1.00 95.58 96  A 1 
ATOM 716  C CA  . GLY A 1 96  ? -12.690 1.790   -20.995 1.00 95.06 96  A 1 
ATOM 717  C C   . GLY A 1 96  ? -11.191 1.742   -21.275 1.00 95.66 96  A 1 
ATOM 718  O O   . GLY A 1 96  ? -10.488 0.836   -20.818 1.00 94.26 96  A 1 
ATOM 719  N N   . LEU A 1 97  ? -10.674 2.705   -22.015 1.00 95.14 97  A 1 
ATOM 720  C CA  . LEU A 1 97  ? -9.259  2.752   -22.394 1.00 94.89 97  A 1 
ATOM 721  C C   . LEU A 1 97  ? -8.619  4.098   -22.029 1.00 94.95 97  A 1 
ATOM 722  O O   . LEU A 1 97  ? -8.025  4.221   -20.958 1.00 93.49 97  A 1 
ATOM 723  C CB  . LEU A 1 97  ? -9.119  2.358   -23.877 1.00 93.65 97  A 1 
ATOM 724  C CG  . LEU A 1 97  ? -7.658  2.033   -24.266 1.00 91.66 97  A 1 
ATOM 725  C CD1 . LEU A 1 97  ? -7.493  0.539   -24.504 1.00 85.81 97  A 1 
ATOM 726  C CD2 . LEU A 1 97  ? -7.258  2.750   -25.553 1.00 86.21 97  A 1 
ATOM 727  N N   . ASP A 1 98  ? -8.740  5.097   -22.885 1.00 94.14 98  A 1 
ATOM 728  C CA  . ASP A 1 98  ? -7.957  6.337   -22.756 1.00 93.50 98  A 1 
ATOM 729  C C   . ASP A 1 98  ? -8.425  7.217   -21.580 1.00 93.97 98  A 1 
ATOM 730  O O   . ASP A 1 98  ? -7.588  7.803   -20.890 1.00 92.94 98  A 1 
ATOM 731  C CB  . ASP A 1 98  ? -7.933  7.074   -24.112 1.00 92.01 98  A 1 
ATOM 732  C CG  . ASP A 1 98  ? -7.124  6.308   -25.184 1.00 89.08 98  A 1 
ATOM 733  O OD1 . ASP A 1 98  ? -5.991  5.835   -24.898 1.00 83.32 98  A 1 
ATOM 734  O OD2 . ASP A 1 98  ? -7.587  6.141   -26.330 1.00 83.19 98  A 1 
ATOM 735  N N   . GLU A 1 99  ? -9.718  7.224   -21.246 1.00 94.05 99  A 1 
ATOM 736  C CA  . GLU A 1 99  ? -10.270 7.957   -20.098 1.00 93.89 99  A 1 
ATOM 737  C C   . GLU A 1 99  ? -9.675  7.460   -18.767 1.00 94.39 99  A 1 
ATOM 738  O O   . GLU A 1 99  ? -9.196  8.249   -17.947 1.00 93.24 99  A 1 
ATOM 739  C CB  . GLU A 1 99  ? -11.797 7.788   -20.084 1.00 92.84 99  A 1 
ATOM 740  C CG  . GLU A 1 99  ? -12.461 8.753   -19.089 1.00 81.54 99  A 1 
ATOM 741  C CD  . GLU A 1 99  ? -13.934 8.434   -18.810 1.00 79.57 99  A 1 
ATOM 742  O OE1 . GLU A 1 99  ? -14.383 8.822   -17.696 1.00 71.51 99  A 1 
ATOM 743  O OE2 . GLU A 1 99  ? -14.578 7.762   -19.637 1.00 72.25 99  A 1 
ATOM 744  N N   . TYR A 1 100 ? -9.644  6.146   -18.557 1.00 94.33 100 A 1 
ATOM 745  C CA  . TYR A 1 100 ? -9.096  5.561   -17.328 1.00 94.07 100 A 1 
ATOM 746  C C   . TYR A 1 100 ? -7.575  5.647   -17.274 1.00 93.91 100 A 1 
ATOM 747  O O   . TYR A 1 100 ? -7.013  5.859   -16.200 1.00 92.66 100 A 1 
ATOM 748  C CB  . TYR A 1 100 ? -9.586  4.119   -17.162 1.00 94.44 100 A 1 
ATOM 749  C CG  . TYR A 1 100 ? -11.053 4.039   -16.806 1.00 95.10 100 A 1 
ATOM 750  C CD1 . TYR A 1 100 ? -11.474 4.321   -15.491 1.00 93.03 100 A 1 
ATOM 751  C CD2 . TYR A 1 100 ? -12.002 3.728   -17.794 1.00 93.45 100 A 1 
ATOM 752  C CE1 . TYR A 1 100 ? -12.844 4.288   -15.166 1.00 92.98 100 A 1 
ATOM 753  C CE2 . TYR A 1 100 ? -13.373 3.699   -17.476 1.00 92.95 100 A 1 
ATOM 754  C CZ  . TYR A 1 100 ? -13.795 3.980   -16.162 1.00 94.32 100 A 1 
ATOM 755  O OH  . TYR A 1 100 ? -15.120 3.969   -15.857 1.00 93.45 100 A 1 
ATOM 756  N N   . LEU A 1 101 ? -6.893  5.564   -18.407 1.00 92.63 101 A 1 
ATOM 757  C CA  . LEU A 1 101 ? -5.450  5.820   -18.467 1.00 91.38 101 A 1 
ATOM 758  C C   . LEU A 1 101 ? -5.113  7.248   -18.017 1.00 90.85 101 A 1 
ATOM 759  O O   . LEU A 1 101 ? -4.093  7.447   -17.353 1.00 89.16 101 A 1 
ATOM 760  C CB  . LEU A 1 101 ? -4.929  5.581   -19.895 1.00 90.86 101 A 1 
ATOM 761  C CG  . LEU A 1 101 ? -4.883  4.103   -20.332 1.00 87.82 101 A 1 
ATOM 762  C CD1 . LEU A 1 101 ? -4.468  4.032   -21.802 1.00 83.20 101 A 1 
ATOM 763  C CD2 . LEU A 1 101 ? -3.868  3.285   -19.535 1.00 82.27 101 A 1 
ATOM 764  N N   . GLN A 1 102 ? -5.947  8.231   -18.353 1.00 92.38 102 A 1 
ATOM 765  C CA  . GLN A 1 102 ? -5.760  9.611   -17.914 1.00 91.54 102 A 1 
ATOM 766  C C   . GLN A 1 102 ? -6.070  9.774   -16.423 1.00 91.59 102 A 1 
ATOM 767  O O   . GLN A 1 102 ? -5.222  10.292  -15.695 1.00 90.77 102 A 1 
ATOM 768  C CB  . GLN A 1 102 ? -6.567  10.538  -18.819 1.00 90.92 102 A 1 
ATOM 769  C CG  . GLN A 1 102 ? -6.260  12.004  -18.501 1.00 83.31 102 A 1 
ATOM 770  C CD  . GLN A 1 102 ? -6.710  12.965  -19.589 1.00 79.75 102 A 1 
ATOM 771  O OE1 . GLN A 1 102 ? -7.061  12.596  -20.699 1.00 71.89 102 A 1 
ATOM 772  N NE2 . GLN A 1 102 ? -6.656  14.246  -19.315 1.00 67.97 102 A 1 
ATOM 773  N N   . LYS A 1 103 ? -7.176  9.216   -15.932 1.00 91.32 103 A 1 
ATOM 774  C CA  . LYS A 1 103 ? -7.514  9.209   -14.494 1.00 91.24 103 A 1 
ATOM 775  C C   . LYS A 1 103 ? -6.401  8.596   -13.633 1.00 90.93 103 A 1 
ATOM 776  O O   . LYS A 1 103 ? -6.032  9.165   -12.605 1.00 89.46 103 A 1 
ATOM 777  C CB  . LYS A 1 103 ? -8.842  8.462   -14.274 1.00 92.30 103 A 1 
ATOM 778  C CG  . LYS A 1 103 ? -10.051 9.292   -14.728 1.00 91.17 103 A 1 
ATOM 779  C CD  . LYS A 1 103 ? -11.365 8.509   -14.568 1.00 89.12 103 A 1 
ATOM 780  C CE  . LYS A 1 103 ? -12.533 9.401   -14.998 1.00 85.06 103 A 1 
ATOM 781  N NZ  . LYS A 1 103 ? -13.808 8.654   -15.133 1.00 78.61 103 A 1 
ATOM 782  N N   . ILE A 1 104 ? -5.808  7.483   -14.059 1.00 89.55 104 A 1 
ATOM 783  C CA  . ILE A 1 104 ? -4.690  6.852   -13.334 1.00 88.21 104 A 1 
ATOM 784  C C   . ILE A 1 104 ? -3.435  7.742   -13.362 1.00 86.84 104 A 1 
ATOM 785  O O   . ILE A 1 104 ? -2.718  7.816   -12.365 1.00 84.55 104 A 1 
ATOM 786  C CB  . ILE A 1 104 ? -4.406  5.434   -13.878 1.00 88.57 104 A 1 
ATOM 787  C CG1 . ILE A 1 104 ? -5.597  4.476   -13.664 1.00 87.82 104 A 1 
ATOM 788  C CG2 . ILE A 1 104 ? -3.169  4.822   -13.190 1.00 87.36 104 A 1 
ATOM 789  C CD1 . ILE A 1 104 ? -5.525  3.208   -14.528 1.00 83.88 104 A 1 
ATOM 790  N N   . LYS A 1 105 ? -3.160  8.456   -14.468 1.00 87.38 105 A 1 
ATOM 791  C CA  . LYS A 1 105 ? -2.055  9.442   -14.519 1.00 84.74 105 A 1 
ATOM 792  C C   . LYS A 1 105 ? -2.268  10.598  -13.544 1.00 83.67 105 A 1 
ATOM 793  O O   . LYS A 1 105 ? -1.290  11.089  -12.982 1.00 80.61 105 A 1 
ATOM 794  C CB  . LYS A 1 105 ? -1.886  10.013  -15.931 1.00 84.17 105 A 1 
ATOM 795  C CG  . LYS A 1 105 ? -1.209  9.043   -16.903 1.00 78.70 105 A 1 
ATOM 796  C CD  . LYS A 1 105 ? -1.265  9.637   -18.315 1.00 77.48 105 A 1 
ATOM 797  C CE  . LYS A 1 105 ? -0.666  8.667   -19.335 1.00 71.84 105 A 1 
ATOM 798  N NZ  . LYS A 1 105 ? -0.781  9.223   -20.703 1.00 66.45 105 A 1 
ATOM 799  N N   . GLU A 1 106 ? -3.510  11.003  -13.334 1.00 83.55 106 A 1 
ATOM 800  C CA  . GLU A 1 106 ? -3.924  12.042  -12.379 1.00 83.14 106 A 1 
ATOM 801  C C   . GLU A 1 106 ? -3.952  11.541  -10.922 1.00 82.28 106 A 1 
ATOM 802  O O   . GLU A 1 106 ? -4.132  12.330  -10.000 1.00 79.17 106 A 1 
ATOM 803  C CB  . GLU A 1 106 ? -5.281  12.616  -12.828 1.00 83.96 106 A 1 
ATOM 804  C CG  . GLU A 1 106 ? -5.152  13.418  -14.135 1.00 82.48 106 A 1 
ATOM 805  C CD  . GLU A 1 106 ? -6.498  13.793  -14.777 1.00 80.49 106 A 1 
ATOM 806  O OE1 . GLU A 1 106 ? -6.456  14.288  -15.933 1.00 76.05 106 A 1 
ATOM 807  O OE2 . GLU A 1 106 ? -7.553  13.545  -14.154 1.00 77.09 106 A 1 
ATOM 808  N N   . GLY A 1 107 ? -3.704  10.243  -10.689 1.00 81.62 107 A 1 
ATOM 809  C CA  . GLY A 1 107 ? -3.558  9.673   -9.346  1.00 79.13 107 A 1 
ATOM 810  C C   . GLY A 1 107 ? -4.753  8.863   -8.843  1.00 80.34 107 A 1 
ATOM 811  O O   . GLY A 1 107 ? -4.782  8.506   -7.664  1.00 77.85 107 A 1 
ATOM 812  N N   . TRP A 1 108 ? -5.694  8.530   -9.693  1.00 85.05 108 A 1 
ATOM 813  C CA  . TRP A 1 108 ? -6.816  7.655   -9.343  1.00 85.86 108 A 1 
ATOM 814  C C   . TRP A 1 108 ? -6.339  6.217   -9.076  1.00 83.53 108 A 1 
ATOM 815  O O   . TRP A 1 108 ? -5.708  5.591   -9.933  1.00 81.13 108 A 1 
ATOM 816  C CB  . TRP A 1 108 ? -7.864  7.715   -10.453 1.00 88.02 108 A 1 
ATOM 817  C CG  . TRP A 1 108 ? -9.127  6.974   -10.176 1.00 88.09 108 A 1 
ATOM 818  C CD1 . TRP A 1 108 ? -10.051 7.315   -9.249  1.00 88.44 108 A 1 
ATOM 819  C CD2 . TRP A 1 108 ? -9.637  5.771   -10.823 1.00 90.02 108 A 1 
ATOM 820  N NE1 . TRP A 1 108 ? -11.098 6.419   -9.286  1.00 88.91 108 A 1 
ATOM 821  C CE2 . TRP A 1 108 ? -10.899 5.445   -10.243 1.00 90.20 108 A 1 
ATOM 822  C CE3 . TRP A 1 108 ? -9.163  4.929   -11.849 1.00 90.27 108 A 1 
ATOM 823  C CZ2 . TRP A 1 108 ? -11.661 4.350   -10.675 1.00 89.49 108 A 1 
ATOM 824  C CZ3 . TRP A 1 108 ? -9.917  3.824   -12.285 1.00 88.40 108 A 1 
ATOM 825  C CH2 . TRP A 1 108 ? -11.166 3.535   -11.704 1.00 87.88 108 A 1 
ATOM 826  N N   . THR A 1 109 ? -6.615  5.694   -7.880  1.00 82.83 109 A 1 
ATOM 827  C CA  . THR A 1 109 ? -6.138  4.380   -7.399  1.00 81.44 109 A 1 
ATOM 828  C C   . THR A 1 109 ? -7.250  3.509   -6.806  1.00 82.86 109 A 1 
ATOM 829  O O   . THR A 1 109 ? -6.967  2.630   -5.999  1.00 78.98 109 A 1 
ATOM 830  C CB  . THR A 1 109 ? -4.975  4.519   -6.390  1.00 77.45 109 A 1 
ATOM 831  O OG1 . THR A 1 109 ? -5.329  5.345   -5.301  1.00 70.02 109 A 1 
ATOM 832  C CG2 . THR A 1 109 ? -3.713  5.097   -7.013  1.00 68.44 109 A 1 
ATOM 833  N N   . ASP A 1 110 ? -8.509  3.736   -7.191  1.00 85.47 110 A 1 
ATOM 834  C CA  . ASP A 1 110 ? -9.672  3.052   -6.604  1.00 85.17 110 A 1 
ATOM 835  C C   . ASP A 1 110 ? -9.950  1.665   -7.216  1.00 86.37 110 A 1 
ATOM 836  O O   . ASP A 1 110 ? -11.065 1.145   -7.111  1.00 82.99 110 A 1 
ATOM 837  C CB  . ASP A 1 110 ? -10.915 3.958   -6.696  1.00 82.82 110 A 1 
ATOM 838  C CG  . ASP A 1 110 ? -10.785 5.277   -5.930  1.00 77.18 110 A 1 
ATOM 839  O OD1 . ASP A 1 110 ? -9.999  5.325   -4.953  1.00 71.55 110 A 1 
ATOM 840  O OD2 . ASP A 1 110 ? -11.487 6.227   -6.328  1.00 71.38 110 A 1 
ATOM 841  N N   . VAL A 1 111 ? -8.972  1.064   -7.885  1.00 88.15 111 A 1 
ATOM 842  C CA  . VAL A 1 111 ? -9.051  -0.252  -8.530  1.00 87.94 111 A 1 
ATOM 843  C C   . VAL A 1 111 ? -7.996  -1.198  -7.967  1.00 87.23 111 A 1 
ATOM 844  O O   . VAL A 1 111 ? -6.846  -0.807  -7.773  1.00 83.49 111 A 1 
ATOM 845  C CB  . VAL A 1 111 ? -8.946  -0.165  -10.064 1.00 87.45 111 A 1 
ATOM 846  C CG1 . VAL A 1 111 ? -10.148 0.598   -10.629 1.00 80.91 111 A 1 
ATOM 847  C CG2 . VAL A 1 111 ? -7.662  0.499   -10.573 1.00 80.46 111 A 1 
ATOM 848  N N   . ASP A 1 112 ? -8.387  -2.447  -7.741  1.00 86.69 112 A 1 
ATOM 849  C CA  . ASP A 1 112 ? -7.516  -3.483  -7.171  1.00 84.46 112 A 1 
ATOM 850  C C   . ASP A 1 112 ? -6.883  -4.356  -8.260  1.00 84.66 112 A 1 
ATOM 851  O O   . ASP A 1 112 ? -5.734  -4.785  -8.143  1.00 82.63 112 A 1 
ATOM 852  C CB  . ASP A 1 112 ? -8.339  -4.357  -6.223  1.00 82.69 112 A 1 
ATOM 853  C CG  . ASP A 1 112 ? -8.946  -3.552  -5.072  1.00 78.45 112 A 1 
ATOM 854  O OD1 . ASP A 1 112 ? -8.154  -3.077  -4.223  1.00 74.53 112 A 1 
ATOM 855  O OD2 . ASP A 1 112 ? -10.190 -3.446  -5.055  1.00 73.87 112 A 1 
ATOM 856  N N   . VAL A 1 113 ? -7.630  -4.630  -9.342  1.00 88.77 113 A 1 
ATOM 857  C CA  . VAL A 1 113 ? -7.203  -5.493  -10.446 1.00 89.20 113 A 1 
ATOM 858  C C   . VAL A 1 113 ? -7.403  -4.771  -11.771 1.00 90.73 113 A 1 
ATOM 859  O O   . VAL A 1 113 ? -8.463  -4.216  -12.038 1.00 89.19 113 A 1 
ATOM 860  C CB  . VAL A 1 113 ? -7.950  -6.844  -10.423 1.00 87.70 113 A 1 
ATOM 861  C CG1 . VAL A 1 113 ? -7.461  -7.775  -11.542 1.00 82.96 113 A 1 
ATOM 862  C CG2 . VAL A 1 113 ? -7.743  -7.583  -9.095  1.00 82.66 113 A 1 
ATOM 863  N N   . ILE A 1 114 ? -6.384  -4.808  -12.625 1.00 91.70 114 A 1 
ATOM 864  C CA  . ILE A 1 114 ? -6.450  -4.288  -13.993 1.00 91.35 114 A 1 
ATOM 865  C C   . ILE A 1 114 ? -6.288  -5.462  -14.957 1.00 91.98 114 A 1 
ATOM 866  O O   . ILE A 1 114 ? -5.244  -6.117  -14.976 1.00 90.44 114 A 1 
ATOM 867  C CB  . ILE A 1 114 ? -5.409  -3.170  -14.240 1.00 90.17 114 A 1 
ATOM 868  C CG1 . ILE A 1 114 ? -5.548  -2.033  -13.195 1.00 88.17 114 A 1 
ATOM 869  C CG2 . ILE A 1 114 ? -5.579  -2.625  -15.670 1.00 87.60 114 A 1 
ATOM 870  C CD1 . ILE A 1 114 ? -4.527  -0.897  -13.341 1.00 83.91 114 A 1 
ATOM 871  N N   . VAL A 1 115 ? -7.304  -5.712  -15.774 1.00 92.43 115 A 1 
ATOM 872  C CA  . VAL A 1 115 ? -7.289  -6.715  -16.846 1.00 92.87 115 A 1 
ATOM 873  C C   . VAL A 1 115 ? -7.110  -5.997  -18.177 1.00 93.71 115 A 1 
ATOM 874  O O   . VAL A 1 115 ? -7.768  -4.995  -18.435 1.00 92.65 115 A 1 
ATOM 875  C CB  . VAL A 1 115 ? -8.565  -7.580  -16.829 1.00 91.92 115 A 1 
ATOM 876  C CG1 . VAL A 1 115 ? -8.502  -8.679  -17.899 1.00 88.50 115 A 1 
ATOM 877  C CG2 . VAL A 1 115 ? -8.755  -8.264  -15.468 1.00 88.00 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -6.207  -6.476  -19.021 1.00 93.55 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? -5.891  -5.806  -20.289 1.00 93.42 116 A 1 
ATOM 880  C C   . THR A 1 116 ? -5.752  -6.785  -21.441 1.00 94.12 116 A 1 
ATOM 881  O O   . THR A 1 116 ? -5.329  -7.924  -21.257 1.00 92.41 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? -4.622  -4.951  -20.197 1.00 91.32 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? -3.451  -5.737  -20.135 1.00 78.42 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? -4.623  -4.064  -18.953 1.00 80.39 116 A 1 
ATOM 885  N N   . MET A 1 117 ? -6.043  -6.311  -22.642 1.00 92.98 117 A 1 
ATOM 886  C CA  . MET A 1 117 ? -5.756  -7.055  -23.865 1.00 92.67 117 A 1 
ATOM 887  C C   . MET A 1 117 ? -4.297  -6.852  -24.304 1.00 93.30 117 A 1 
ATOM 888  O O   . MET A 1 117 ? -3.754  -5.760  -24.125 1.00 90.82 117 A 1 
ATOM 889  C CB  . MET A 1 117 ? -6.715  -6.629  -24.980 1.00 90.79 117 A 1 
ATOM 890  C CG  . MET A 1 117 ? -8.168  -7.012  -24.662 1.00 86.22 117 A 1 
ATOM 891  S SD  . MET A 1 117 ? -9.334  -6.610  -25.995 1.00 85.67 117 A 1 
ATOM 892  C CE  . MET A 1 117 ? -8.820  -7.800  -27.265 1.00 75.29 117 A 1 
ATOM 893  N N   . PRO A 1 118 ? -3.677  -7.843  -24.973 1.00 93.45 118 A 1 
ATOM 894  C CA  . PRO A 1 118 ? -2.312  -7.722  -25.499 1.00 92.82 118 A 1 
ATOM 895  C C   . PRO A 1 118 ? -2.092  -6.478  -26.370 1.00 92.58 118 A 1 
ATOM 896  O O   . PRO A 1 118 ? -1.072  -5.805  -26.237 1.00 90.00 118 A 1 
ATOM 897  C CB  . PRO A 1 118 ? -2.070  -9.014  -26.291 1.00 91.57 118 A 1 
ATOM 898  C CG  . PRO A 1 118 ? -2.970  -10.031 -25.589 1.00 90.29 118 A 1 
ATOM 899  C CD  . PRO A 1 118 ? -4.181  -9.194  -25.172 1.00 92.68 118 A 1 
ATOM 900  N N   . ALA A 1 119 ? -3.075  -6.107  -27.198 1.00 91.93 119 A 1 
ATOM 901  C CA  . ALA A 1 119 ? -3.018  -4.927  -28.067 1.00 90.88 119 A 1 
ATOM 902  C C   . ALA A 1 119 ? -2.872  -3.593  -27.301 1.00 91.02 119 A 1 
ATOM 903  O O   . ALA A 1 119 ? -2.320  -2.628  -27.826 1.00 88.36 119 A 1 
ATOM 904  C CB  . ALA A 1 119 ? -4.287  -4.928  -28.927 1.00 89.89 119 A 1 
ATOM 905  N N   . VAL A 1 120 ? -3.330  -3.536  -26.045 1.00 90.53 120 A 1 
ATOM 906  C CA  . VAL A 1 120 ? -3.332  -2.327  -25.203 1.00 90.08 120 A 1 
ATOM 907  C C   . VAL A 1 120 ? -2.085  -2.247  -24.308 1.00 89.68 120 A 1 
ATOM 908  O O   . VAL A 1 120 ? -1.749  -1.176  -23.796 1.00 87.02 120 A 1 
ATOM 909  C CB  . VAL A 1 120 ? -4.645  -2.269  -24.392 1.00 89.65 120 A 1 
ATOM 910  C CG1 . VAL A 1 120 ? -4.751  -1.021  -23.516 1.00 85.40 120 A 1 
ATOM 911  C CG2 . VAL A 1 120 ? -5.872  -2.286  -25.323 1.00 86.18 120 A 1 
ATOM 912  N N   . MET A 1 121 ? -1.333  -3.342  -24.146 1.00 88.24 121 A 1 
ATOM 913  C CA  . MET A 1 121 ? -0.166  -3.399  -23.251 1.00 87.56 121 A 1 
ATOM 914  C C   . MET A 1 121 ? 0.906   -2.348  -23.573 1.00 87.23 121 A 1 
ATOM 915  O O   . MET A 1 121 ? 1.545   -1.827  -22.655 1.00 83.56 121 A 1 
ATOM 916  C CB  . MET A 1 121 ? 0.469   -4.798  -23.278 1.00 85.74 121 A 1 
ATOM 917  C CG  . MET A 1 121 ? -0.410  -5.850  -22.597 1.00 81.73 121 A 1 
ATOM 918  S SD  . MET A 1 121 ? 0.432   -7.445  -22.375 1.00 78.15 121 A 1 
ATOM 919  C CE  . MET A 1 121 ? -0.862  -8.361  -21.491 1.00 69.21 121 A 1 
ATOM 920  N N   . GLY A 1 122 ? 1.063   -1.966  -24.827 1.00 89.20 122 A 1 
ATOM 921  C CA  . GLY A 1 122 ? 2.002   -0.909  -25.232 1.00 87.93 122 A 1 
ATOM 922  C C   . GLY A 1 122 ? 1.729   0.452   -24.574 1.00 88.06 122 A 1 
ATOM 923  O O   . GLY A 1 122 ? 2.667   1.189   -24.261 1.00 85.38 122 A 1 
ATOM 924  N N   . LYS A 1 123 ? 0.459   0.769   -24.271 1.00 88.33 123 A 1 
ATOM 925  C CA  . LYS A 1 123 ? 0.060   2.019   -23.594 1.00 87.25 123 A 1 
ATOM 926  C C   . LYS A 1 123 ? 0.292   1.989   -22.069 1.00 87.10 123 A 1 
ATOM 927  O O   . LYS A 1 123 ? 0.361   3.046   -21.446 1.00 84.30 123 A 1 
ATOM 928  C CB  . LYS A 1 123 ? -1.409  2.358   -23.923 1.00 86.82 123 A 1 
ATOM 929  C CG  . LYS A 1 123 ? -1.696  2.705   -25.401 1.00 84.14 123 A 1 
ATOM 930  C CD  . LYS A 1 123 ? -3.148  3.212   -25.552 1.00 81.90 123 A 1 
ATOM 931  C CE  . LYS A 1 123 ? -3.523  3.697   -26.961 1.00 78.21 123 A 1 
ATOM 932  N NZ  . LYS A 1 123 ? -4.885  4.324   -26.992 1.00 72.34 123 A 1 
ATOM 933  N N   . LEU A 1 124 ? 0.440   0.803   -21.464 1.00 85.29 124 A 1 
ATOM 934  C CA  . LEU A 1 124 ? 0.608   0.628   -20.013 1.00 84.25 124 A 1 
ATOM 935  C C   . LEU A 1 124 ? 2.047   0.850   -19.535 1.00 84.09 124 A 1 
ATOM 936  O O   . LEU A 1 124 ? 2.258   1.277   -18.397 1.00 78.26 124 A 1 
ATOM 937  C CB  . LEU A 1 124 ? 0.146   -0.782  -19.622 1.00 81.65 124 A 1 
ATOM 938  C CG  . LEU A 1 124 ? -1.377  -0.955  -19.683 1.00 76.85 124 A 1 
ATOM 939  C CD1 . LEU A 1 124 ? -1.693  -2.436  -19.685 1.00 71.12 124 A 1 
ATOM 940  C CD2 . LEU A 1 124 ? -2.062  -0.315  -18.472 1.00 70.97 124 A 1 
ATOM 941  N N   . GLY A 1 125 ? 3.041   0.598   -20.375 1.00 83.59 125 A 1 
ATOM 942  C CA  . GLY A 1 125 ? 4.457   0.770   -20.016 1.00 81.51 125 A 1 
ATOM 943  C C   . GLY A 1 125 ? 4.793   2.195   -19.536 1.00 82.00 125 A 1 
ATOM 944  O O   . GLY A 1 125 ? 5.349   2.352   -18.443 1.00 79.15 125 A 1 
ATOM 945  N N   . PRO A 1 126 ? 4.412   3.242   -20.283 1.00 78.30 126 A 1 
ATOM 946  C CA  . PRO A 1 126 ? 4.576   4.632   -19.852 1.00 77.69 126 A 1 
ATOM 947  C C   . PRO A 1 126 ? 3.798   4.964   -18.572 1.00 77.66 126 A 1 
ATOM 948  O O   . PRO A 1 126 ? 4.320   5.673   -17.711 1.00 73.51 126 A 1 
ATOM 949  C CB  . PRO A 1 126 ? 4.093   5.487   -21.028 1.00 76.91 126 A 1 
ATOM 950  C CG  . PRO A 1 126 ? 4.276   4.581   -22.241 1.00 72.85 126 A 1 
ATOM 951  C CD  . PRO A 1 126 ? 3.974   3.197   -21.675 1.00 75.11 126 A 1 
ATOM 952  N N   . LEU A 1 127 ? 2.594   4.424   -18.406 1.00 79.30 127 A 1 
ATOM 953  C CA  . LEU A 1 127 ? 1.745   4.648   -17.233 1.00 78.20 127 A 1 
ATOM 954  C C   . LEU A 1 127 ? 2.435   4.189   -15.946 1.00 78.22 127 A 1 
ATOM 955  O O   . LEU A 1 127 ? 2.512   4.942   -14.975 1.00 73.62 127 A 1 
ATOM 956  C CB  . LEU A 1 127 ? 0.420   3.897   -17.444 1.00 76.23 127 A 1 
ATOM 957  C CG  . LEU A 1 127 ? -0.661  4.259   -16.414 1.00 71.08 127 A 1 
ATOM 958  C CD1 . LEU A 1 127 ? -1.325  5.581   -16.768 1.00 67.69 127 A 1 
ATOM 959  C CD2 . LEU A 1 127 ? -1.714  3.155   -16.370 1.00 65.72 127 A 1 
ATOM 960  N N   . GLY A 1 128 ? 2.999   2.983   -15.951 1.00 75.64 128 A 1 
ATOM 961  C CA  . GLY A 1 128 ? 3.719   2.432   -14.797 1.00 72.46 128 A 1 
ATOM 962  C C   . GLY A 1 128 ? 4.937   3.270   -14.399 1.00 72.86 128 A 1 
ATOM 963  O O   . GLY A 1 128 ? 5.241   3.386   -13.211 1.00 70.41 128 A 1 
ATOM 964  N N   . ARG A 1 129 ? 5.618   3.901   -15.366 1.00 70.94 129 A 1 
ATOM 965  C CA  . ARG A 1 129 ? 6.708   4.848   -15.090 1.00 70.86 129 A 1 
ATOM 966  C C   . ARG A 1 129 ? 6.185   6.130   -14.452 1.00 69.83 129 A 1 
ATOM 967  O O   . ARG A 1 129 ? 6.732   6.532   -13.436 1.00 67.10 129 A 1 
ATOM 968  C CB  . ARG A 1 129 ? 7.522   5.160   -16.354 1.00 68.41 129 A 1 
ATOM 969  C CG  . ARG A 1 129 ? 8.369   3.966   -16.808 1.00 61.74 129 A 1 
ATOM 970  C CD  . ARG A 1 129 ? 9.224   4.369   -18.016 1.00 58.94 129 A 1 
ATOM 971  N NE  . ARG A 1 129 ? 10.013  3.230   -18.522 1.00 54.92 129 A 1 
ATOM 972  C CZ  . ARG A 1 129 ? 10.798  3.243   -19.591 1.00 48.15 129 A 1 
ATOM 973  N NH1 . ARG A 1 129 ? 10.977  4.318   -20.312 1.00 45.84 129 A 1 
ATOM 974  N NH2 . ARG A 1 129 ? 11.421  2.160   -19.966 1.00 43.71 129 A 1 
ATOM 975  N N   . VAL A 1 130 ? 5.121   6.728   -14.989 1.00 70.37 130 A 1 
ATOM 976  C CA  . VAL A 1 130 ? 4.548   7.983   -14.469 1.00 69.52 130 A 1 
ATOM 977  C C   . VAL A 1 130 ? 4.024   7.806   -13.040 1.00 69.83 130 A 1 
ATOM 978  O O   . VAL A 1 130 ? 4.368   8.590   -12.161 1.00 65.69 130 A 1 
ATOM 979  C CB  . VAL A 1 130 ? 3.453   8.519   -15.416 1.00 66.63 130 A 1 
ATOM 980  C CG1 . VAL A 1 130 ? 2.729   9.745   -14.844 1.00 60.07 130 A 1 
ATOM 981  C CG2 . VAL A 1 130 ? 4.068   8.952   -16.758 1.00 61.87 130 A 1 
ATOM 982  N N   . VAL A 1 131 ? 3.260   6.741   -12.772 1.00 68.25 131 A 1 
ATOM 983  C CA  . VAL A 1 131 ? 2.667   6.485   -11.444 1.00 66.57 131 A 1 
ATOM 984  C C   . VAL A 1 131 ? 3.727   6.139   -10.391 1.00 67.00 131 A 1 
ATOM 985  O O   . VAL A 1 131 ? 3.581   6.492   -9.219  1.00 62.29 131 A 1 
ATOM 986  C CB  . VAL A 1 131 ? 1.590   5.383   -11.544 1.00 63.09 131 A 1 
ATOM 987  C CG1 . VAL A 1 131 ? 0.981   5.014   -10.182 1.00 56.67 131 A 1 
ATOM 988  C CG2 . VAL A 1 131 ? 0.429   5.832   -12.439 1.00 59.39 131 A 1 
ATOM 989  N N   . LYS A 1 132 ? 4.821   5.470   -10.776 1.00 66.51 132 A 1 
ATOM 990  C CA  . LYS A 1 132 ? 5.899   5.074   -9.850  1.00 65.20 132 A 1 
ATOM 991  C C   . LYS A 1 132 ? 7.015   6.115   -9.721  1.00 64.99 132 A 1 
ATOM 992  O O   . LYS A 1 132 ? 7.738   6.078   -8.732  1.00 61.13 132 A 1 
ATOM 993  C CB  . LYS A 1 132 ? 6.468   3.699   -10.236 1.00 61.58 132 A 1 
ATOM 994  C CG  . LYS A 1 132 ? 5.443   2.574   -10.027 1.00 56.46 132 A 1 
ATOM 995  C CD  . LYS A 1 132 ? 6.063   1.206   -10.339 1.00 54.57 132 A 1 
ATOM 996  C CE  . LYS A 1 132 ? 5.025   0.101   -10.091 1.00 48.33 132 A 1 
ATOM 997  N NZ  . LYS A 1 132 ? 5.616   -1.256  -10.240 1.00 46.17 132 A 1 
ATOM 998  N N   . ALA A 1 133 ? 7.151   7.039   -10.665 1.00 64.27 133 A 1 
ATOM 999  C CA  . ALA A 1 133 ? 8.301   7.949   -10.750 1.00 62.79 133 A 1 
ATOM 1000 C C   . ALA A 1 133 ? 8.459   8.911   -9.562  1.00 61.55 133 A 1 
ATOM 1001 O O   . ALA A 1 133 ? 9.553   9.446   -9.379  1.00 56.71 133 A 1 
ATOM 1002 C CB  . ALA A 1 133 ? 8.230   8.731   -12.062 1.00 60.15 133 A 1 
ATOM 1003 N N   . GLY A 1 134 ? 7.412   9.133   -8.768  1.00 64.23 134 A 1 
ATOM 1004 C CA  . GLY A 1 134 ? 7.437   10.083  -7.646  1.00 63.99 134 A 1 
ATOM 1005 C C   . GLY A 1 134 ? 7.152   9.490   -6.265  1.00 66.57 134 A 1 
ATOM 1006 O O   . GLY A 1 134 ? 7.194   10.220  -5.283  1.00 64.26 134 A 1 
ATOM 1007 N N   . LYS A 1 135 ? 6.843   8.189   -6.152  1.00 66.70 135 A 1 
ATOM 1008 C CA  . LYS A 1 135 ? 6.539   7.568   -4.853  1.00 67.40 135 A 1 
ATOM 1009 C C   . LYS A 1 135 ? 7.818   7.062   -4.196  1.00 69.12 135 A 1 
ATOM 1010 O O   . LYS A 1 135 ? 8.515   6.219   -4.753  1.00 66.35 135 A 1 
ATOM 1011 C CB  . LYS A 1 135 ? 5.464   6.476   -4.977  1.00 63.60 135 A 1 
ATOM 1012 C CG  . LYS A 1 135 ? 4.090   7.088   -5.311  1.00 56.30 135 A 1 
ATOM 1013 C CD  . LYS A 1 135 ? 2.957   6.043   -5.275  1.00 54.64 135 A 1 
ATOM 1014 C CE  . LYS A 1 135 ? 1.618   6.725   -5.600  1.00 49.19 135 A 1 
ATOM 1015 N NZ  . LYS A 1 135 ? 0.460   5.794   -5.542  1.00 44.90 135 A 1 
ATOM 1016 N N   . ILE A 1 136 ? 8.116   7.590   -3.022  1.00 71.14 136 A 1 
ATOM 1017 C CA  . ILE A 1 136 ? 9.242   7.174   -2.181  1.00 73.64 136 A 1 
ATOM 1018 C C   . ILE A 1 136 ? 8.678   6.475   -0.951  1.00 75.16 136 A 1 
ATOM 1019 O O   . ILE A 1 136 ? 7.937   7.082   -0.177  1.00 72.90 136 A 1 
ATOM 1020 C CB  . ILE A 1 136 ? 10.131  8.378   -1.782  1.00 72.86 136 A 1 
ATOM 1021 C CG1 . ILE A 1 136 ? 10.686  9.109   -3.025  1.00 69.16 136 A 1 
ATOM 1022 C CG2 . ILE A 1 136 ? 11.287  7.902   -0.881  1.00 66.96 136 A 1 
ATOM 1023 C CD1 . ILE A 1 136 ? 11.323  10.460  -2.677  1.00 63.78 136 A 1 
ATOM 1024 N N   . ASP A 1 137 ? 9.080   5.219   -0.750  1.00 75.59 137 A 1 
ATOM 1025 C CA  . ASP A 1 137 ? 8.822   4.511   0.497   1.00 75.32 137 A 1 
ATOM 1026 C C   . ASP A 1 137 ? 9.903   4.886   1.510   1.00 76.57 137 A 1 
ATOM 1027 O O   . ASP A 1 137 ? 11.102  4.757   1.243   1.00 74.16 137 A 1 
ATOM 1028 C CB  . ASP A 1 137 ? 8.778   2.999   0.264   1.00 70.43 137 A 1 
ATOM 1029 C CG  . ASP A 1 137 ? 7.598   2.569   -0.614  1.00 61.37 137 A 1 
ATOM 1030 O OD1 . ASP A 1 137 ? 6.498   3.136   -0.432  1.00 56.65 137 A 1 
ATOM 1031 O OD2 . ASP A 1 137 ? 7.808   1.647   -1.431  1.00 57.22 137 A 1 
ATOM 1032 N N   . PHE A 1 138 ? 9.499   5.336   2.686   1.00 74.58 138 A 1 
ATOM 1033 C CA  . PHE A 1 138 ? 10.415  5.615   3.786   1.00 75.37 138 A 1 
ATOM 1034 C C   . PHE A 1 138 ? 9.995   4.857   5.042   1.00 76.58 138 A 1 
ATOM 1035 O O   . PHE A 1 138 ? 8.817   4.691   5.351   1.00 74.02 138 A 1 
ATOM 1036 C CB  . PHE A 1 138 ? 10.565  7.131   4.008   1.00 74.90 138 A 1 
ATOM 1037 C CG  . PHE A 1 138 ? 9.272   7.866   4.295   1.00 74.76 138 A 1 
ATOM 1038 C CD1 . PHE A 1 138 ? 8.572   8.490   3.243   1.00 66.94 138 A 1 
ATOM 1039 C CD2 . PHE A 1 138 ? 8.762   7.923   5.601   1.00 67.73 138 A 1 
ATOM 1040 C CE1 . PHE A 1 138 ? 7.367   9.163   3.500   1.00 63.50 138 A 1 
ATOM 1041 C CE2 . PHE A 1 138 ? 7.552   8.592   5.863   1.00 65.07 138 A 1 
ATOM 1042 C CZ  . PHE A 1 138 ? 6.851   9.212   4.812   1.00 72.98 138 A 1 
ATOM 1043 N N   . LYS A 1 139 ? 10.993  4.376   5.777   1.00 75.00 139 A 1 
ATOM 1044 C CA  . LYS A 1 139 ? 10.803  3.679   7.050   1.00 73.41 139 A 1 
ATOM 1045 C C   . LYS A 1 139 ? 11.767  4.251   8.073   1.00 73.80 139 A 1 
ATOM 1046 O O   . LYS A 1 139 ? 12.933  4.481   7.777   1.00 70.78 139 A 1 
ATOM 1047 C CB  . LYS A 1 139 ? 10.980  2.170   6.836   1.00 70.17 139 A 1 
ATOM 1048 C CG  . LYS A 1 139 ? 10.658  1.368   8.105   1.00 59.59 139 A 1 
ATOM 1049 C CD  . LYS A 1 139 ? 10.764  -0.133  7.839   1.00 56.13 139 A 1 
ATOM 1050 C CE  . LYS A 1 139 ? 10.465  -0.916  9.120   1.00 50.03 139 A 1 
ATOM 1051 N NZ  . LYS A 1 139 ? 10.551  -2.376  8.888   1.00 45.51 139 A 1 
ATOM 1052 N N   . VAL A 1 140 ? 11.275  4.458   9.281   1.00 76.92 140 A 1 
ATOM 1053 C CA  . VAL A 1 140 ? 12.102  4.880   10.416  1.00 76.30 140 A 1 
ATOM 1054 C C   . VAL A 1 140 ? 12.925  3.688   10.901  1.00 76.76 140 A 1 
ATOM 1055 O O   . VAL A 1 140 ? 12.373  2.622   11.181  1.00 72.56 140 A 1 
ATOM 1056 C CB  . VAL A 1 140 ? 11.233  5.476   11.537  1.00 73.27 140 A 1 
ATOM 1057 C CG1 . VAL A 1 140 ? 12.092  6.041   12.664  1.00 61.43 140 A 1 
ATOM 1058 C CG2 . VAL A 1 140 ? 10.356  6.625   11.024  1.00 61.73 140 A 1 
ATOM 1059 N N   . ASP A 1 141 ? 14.240  3.859   10.991  1.00 71.74 141 A 1 
ATOM 1060 C CA  . ASP A 1 141 ? 15.154  2.879   11.566  1.00 71.15 141 A 1 
ATOM 1061 C C   . ASP A 1 141 ? 15.118  2.901   13.111  1.00 69.42 141 A 1 
ATOM 1062 O O   . ASP A 1 141 ? 14.532  3.789   13.737  1.00 67.41 141 A 1 
ATOM 1063 C CB  . ASP A 1 141 ? 16.572  3.092   10.989  1.00 69.67 141 A 1 
ATOM 1064 C CG  . ASP A 1 141 ? 17.537  1.947   11.333  1.00 62.94 141 A 1 
ATOM 1065 O OD1 . ASP A 1 141 ? 17.056  0.822   11.615  1.00 60.47 141 A 1 
ATOM 1066 O OD2 . ASP A 1 141 ? 18.745  2.221   11.435  1.00 61.22 141 A 1 
ATOM 1067 N N   . LYS A 1 142 ? 15.793  1.940   13.744  1.00 72.71 142 A 1 
ATOM 1068 C CA  . LYS A 1 142 ? 15.910  1.793   15.211  1.00 71.32 142 A 1 
ATOM 1069 C C   . LYS A 1 142 ? 16.442  3.052   15.905  1.00 71.15 142 A 1 
ATOM 1070 O O   . LYS A 1 142 ? 16.099  3.304   17.053  1.00 68.62 142 A 1 
ATOM 1071 C CB  . LYS A 1 142 ? 16.835  0.609   15.533  1.00 70.83 142 A 1 
ATOM 1072 C CG  . LYS A 1 142 ? 16.270  -0.732  15.047  1.00 68.53 142 A 1 
ATOM 1073 C CD  . LYS A 1 142 ? 17.255  -1.859  15.388  1.00 65.83 142 A 1 
ATOM 1074 C CE  . LYS A 1 142 ? 16.738  -3.194  14.849  1.00 60.71 142 A 1 
ATOM 1075 N NZ  . LYS A 1 142 ? 17.720  -4.276  15.103  1.00 54.36 142 A 1 
ATOM 1076 N N   . TYR A 1 143 ? 17.247  3.846   15.202  1.00 75.17 143 A 1 
ATOM 1077 C CA  . TYR A 1 143 ? 17.819  5.107   15.693  1.00 76.06 143 A 1 
ATOM 1078 C C   . TYR A 1 143 ? 16.932  6.338   15.429  1.00 77.58 143 A 1 
ATOM 1079 O O   . TYR A 1 143 ? 17.302  7.455   15.792  1.00 71.25 143 A 1 
ATOM 1080 C CB  . TYR A 1 143 ? 19.227  5.261   15.104  1.00 75.99 143 A 1 
ATOM 1081 C CG  . TYR A 1 143 ? 20.131  4.071   15.399  1.00 74.62 143 A 1 
ATOM 1082 C CD1 . TYR A 1 143 ? 20.608  3.858   16.711  1.00 67.75 143 A 1 
ATOM 1083 C CD2 . TYR A 1 143 ? 20.470  3.165   14.376  1.00 66.62 143 A 1 
ATOM 1084 C CE1 . TYR A 1 143 ? 21.424  2.743   16.992  1.00 63.77 143 A 1 
ATOM 1085 C CE2 . TYR A 1 143 ? 21.286  2.051   14.655  1.00 63.46 143 A 1 
ATOM 1086 C CZ  . TYR A 1 143 ? 21.764  1.841   15.965  1.00 67.11 143 A 1 
ATOM 1087 O OH  . TYR A 1 143 ? 22.555  0.766   16.243  1.00 67.18 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? 15.764  6.165   14.815  1.00 78.24 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? 14.857  7.262   14.471  1.00 76.42 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? 15.252  8.024   13.203  1.00 78.76 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? 14.794  9.150   13.018  1.00 76.31 144 A 1 
ATOM 1092 N N   . ILE A 1 145 ? 16.098  7.439   12.348  1.00 79.79 145 A 1 
ATOM 1093 C CA  . ILE A 1 145 ? 16.566  8.044   11.093  1.00 80.83 145 A 1 
ATOM 1094 C C   . ILE A 1 145 ? 15.741  7.487   9.930   1.00 81.56 145 A 1 
ATOM 1095 O O   . ILE A 1 145 ? 15.442  6.294   9.881   1.00 80.00 145 A 1 
ATOM 1096 C CB  . ILE A 1 145 ? 18.088  7.831   10.903  1.00 79.34 145 A 1 
ATOM 1097 C CG1 . ILE A 1 145 ? 18.871  8.397   12.119  1.00 73.52 145 A 1 
ATOM 1098 C CG2 . ILE A 1 145 ? 18.566  8.497   9.598   1.00 72.77 145 A 1 
ATOM 1099 C CD1 . ILE A 1 145 ? 20.376  8.095   12.104  1.00 68.00 145 A 1 
ATOM 1100 N N   . ILE A 1 146 ? 15.369  8.353   8.990   1.00 81.15 146 A 1 
ATOM 1101 C CA  . ILE A 1 146 ? 14.697  7.982   7.743   1.00 82.33 146 A 1 
ATOM 1102 C C   . ILE A 1 146 ? 15.713  8.091   6.610   1.00 83.74 146 A 1 
ATOM 1103 O O   . ILE A 1 146 ? 16.308  9.146   6.406   1.00 81.16 146 A 1 
ATOM 1104 C CB  . ILE A 1 146 ? 13.454  8.860   7.501   1.00 81.01 146 A 1 
ATOM 1105 C CG1 . ILE A 1 146 ? 12.406  8.580   8.602   1.00 73.81 146 A 1 
ATOM 1106 C CG2 . ILE A 1 146 ? 12.855  8.596   6.104   1.00 72.13 146 A 1 
ATOM 1107 C CD1 . ILE A 1 146 ? 11.252  9.571   8.624   1.00 67.96 146 A 1 
ATOM 1108 N N   . HIS A 1 147 ? 15.879  7.000   5.865   1.00 83.23 147 A 1 
ATOM 1109 C CA  . HIS A 1 147 ? 16.702  6.961   4.660   1.00 82.06 147 A 1 
ATOM 1110 C C   . HIS A 1 147 ? 15.781  6.922   3.440   1.00 82.38 147 A 1 
ATOM 1111 O O   . HIS A 1 147 ? 14.993  5.990   3.294   1.00 79.28 147 A 1 
ATOM 1112 C CB  . HIS A 1 147 ? 17.645  5.756   4.717   1.00 79.77 147 A 1 
ATOM 1113 C CG  . HIS A 1 147 ? 18.607  5.830   5.879   1.00 77.45 147 A 1 
ATOM 1114 N ND1 . HIS A 1 147 ? 19.752  6.591   5.944   1.00 69.05 147 A 1 
ATOM 1115 C CD2 . HIS A 1 147 ? 18.489  5.180   7.081   1.00 67.92 147 A 1 
ATOM 1116 C CE1 . HIS A 1 147 ? 20.311  6.397   7.150   1.00 71.98 147 A 1 
ATOM 1117 N NE2 . HIS A 1 147 ? 19.576  5.546   7.875   1.00 72.95 147 A 1 
ATOM 1118 N N   . ALA A 1 148 ? 15.870  7.933   2.573   1.00 81.23 148 A 1 
ATOM 1119 C CA  . ALA A 1 148 ? 15.068  8.030   1.356   1.00 80.48 148 A 1 
ATOM 1120 C C   . ALA A 1 148 ? 15.932  8.496   0.179   1.00 81.84 148 A 1 
ATOM 1121 O O   . ALA A 1 148 ? 16.713  9.439   0.296   1.00 78.37 148 A 1 
ATOM 1122 C CB  . ALA A 1 148 ? 13.885  8.968   1.608   1.00 79.95 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? 15.786  7.837   -0.971  1.00 80.28 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? 16.451  8.236   -2.214  1.00 77.71 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? 15.647  9.317   -2.929  1.00 78.99 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? 14.635  9.001   -3.536  1.00 75.41 149 A 1 
ATOM 1127 N N   . ILE A 1 150 ? 16.096  10.562  -2.889  1.00 78.61 150 A 1 
ATOM 1128 C CA  . ILE A 1 150 ? 15.358  11.718  -3.440  1.00 79.77 150 A 1 
ATOM 1129 C C   . ILE A 1 150 ? 15.693  12.059  -4.903  1.00 79.61 150 A 1 
ATOM 1130 O O   . ILE A 1 150 ? 15.106  12.970  -5.478  1.00 74.42 150 A 1 
ATOM 1131 C CB  . ILE A 1 150 ? 15.527  12.952  -2.529  1.00 80.36 150 A 1 
ATOM 1132 C CG1 . ILE A 1 150 ? 17.020  13.329  -2.362  1.00 77.30 150 A 1 
ATOM 1133 C CG2 . ILE A 1 150 ? 14.847  12.707  -1.168  1.00 72.23 150 A 1 
ATOM 1134 C CD1 . ILE A 1 150 ? 17.221  14.710  -1.749  1.00 72.87 150 A 1 
ATOM 1135 N N   . GLY A 1 151 ? 16.647  11.365  -5.520  1.00 75.90 151 A 1 
ATOM 1136 C CA  . GLY A 1 151 ? 17.019  11.620  -6.913  1.00 72.94 151 A 1 
ATOM 1137 C C   . GLY A 1 151 ? 18.360  11.019  -7.306  1.00 75.64 151 A 1 
ATOM 1138 O O   . GLY A 1 151 ? 18.943  10.213  -6.581  1.00 72.93 151 A 1 
ATOM 1139 N N   . LYS A 1 152 ? 18.847  11.405  -8.483  1.00 71.09 152 A 1 
ATOM 1140 C CA  . LYS A 1 152 ? 20.181  11.057  -8.995  1.00 71.76 152 A 1 
ATOM 1141 C C   . LYS A 1 152 ? 21.055  12.306  -9.079  1.00 74.56 152 A 1 
ATOM 1142 O O   . LYS A 1 152 ? 20.541  13.402  -9.251  1.00 72.86 152 A 1 
ATOM 1143 C CB  . LYS A 1 152 ? 20.076  10.372  -10.367 1.00 67.93 152 A 1 
ATOM 1144 C CG  . LYS A 1 152 ? 19.413  8.990   -10.287 1.00 65.34 152 A 1 
ATOM 1145 C CD  . LYS A 1 152 ? 19.488  8.286   -11.644 1.00 65.89 152 A 1 
ATOM 1146 C CE  . LYS A 1 152 ? 18.883  6.880   -11.551 1.00 61.28 152 A 1 
ATOM 1147 N NZ  . LYS A 1 152 ? 19.074  6.125   -12.811 1.00 56.20 152 A 1 
ATOM 1148 N N   . VAL A 1 153 ? 22.371  12.126  -9.047  1.00 67.64 153 A 1 
ATOM 1149 C CA  . VAL A 1 153 ? 23.356  13.222  -9.198  1.00 67.10 153 A 1 
ATOM 1150 C C   . VAL A 1 153 ? 23.215  13.953  -10.545 1.00 70.74 153 A 1 
ATOM 1151 O O   . VAL A 1 153 ? 23.543  15.124  -10.648 1.00 68.53 153 A 1 
ATOM 1152 C CB  . VAL A 1 153 ? 24.787  12.676  -9.015  1.00 65.80 153 A 1 
ATOM 1153 C CG1 . VAL A 1 153 ? 25.862  13.765  -9.110  1.00 58.02 153 A 1 
ATOM 1154 C CG2 . VAL A 1 153 ? 24.947  12.001  -7.646  1.00 60.10 153 A 1 
ATOM 1155 N N   . SER A 1 154 ? 22.670  13.282  -11.562 1.00 67.72 154 A 1 
ATOM 1156 C CA  . SER A 1 154 ? 22.380  13.892  -12.860 1.00 65.66 154 A 1 
ATOM 1157 C C   . SER A 1 154 ? 21.215  14.888  -12.854 1.00 67.39 154 A 1 
ATOM 1158 O O   . SER A 1 154 ? 20.932  15.480  -13.895 1.00 67.37 154 A 1 
ATOM 1159 C CB  . SER A 1 154 ? 22.079  12.792  -13.880 1.00 65.48 154 A 1 
ATOM 1160 O OG  . SER A 1 154 ? 20.908  12.081  -13.511 1.00 59.69 154 A 1 
ATOM 1161 N N   . PHE A 1 155 ? 20.474  15.001  -11.762 1.00 71.50 155 A 1 
ATOM 1162 C CA  . PHE A 1 155 ? 19.379  15.960  -11.660 1.00 72.60 155 A 1 
ATOM 1163 C C   . PHE A 1 155 ? 19.922  17.354  -11.378 1.00 75.05 155 A 1 
ATOM 1164 O O   . PHE A 1 155 ? 20.914  17.522  -10.675 1.00 73.94 155 A 1 
ATOM 1165 C CB  . PHE A 1 155 ? 18.371  15.533  -10.582 1.00 70.25 155 A 1 
ATOM 1166 C CG  . PHE A 1 155 ? 17.429  14.387  -10.937 1.00 64.27 155 A 1 
ATOM 1167 C CD1 . PHE A 1 155 ? 17.596  13.605  -12.099 1.00 59.31 155 A 1 
ATOM 1168 C CD2 . PHE A 1 155 ? 16.343  14.124  -10.084 1.00 55.73 155 A 1 
ATOM 1169 C CE1 . PHE A 1 155 ? 16.683  12.579  -12.404 1.00 55.67 155 A 1 
ATOM 1170 C CE2 . PHE A 1 155 ? 15.432  13.097  -10.391 1.00 58.08 155 A 1 
ATOM 1171 C CZ  . PHE A 1 155 ? 15.603  12.328  -11.550 1.00 60.43 155 A 1 
ATOM 1172 N N   . ASP A 1 156 ? 19.229  18.355  -11.905 1.00 73.01 156 A 1 
ATOM 1173 C CA  . ASP A 1 156 ? 19.514  19.743  -11.588 1.00 73.73 156 A 1 
ATOM 1174 C C   . ASP A 1 156 ? 19.295  20.020  -10.089 1.00 74.32 156 A 1 
ATOM 1175 O O   . ASP A 1 156 ? 18.413  19.423  -9.458  1.00 72.91 156 A 1 
ATOM 1176 C CB  . ASP A 1 156 ? 18.646  20.637  -12.483 1.00 72.19 156 A 1 
ATOM 1177 C CG  . ASP A 1 156 ? 19.100  22.092  -12.487 1.00 64.51 156 A 1 
ATOM 1178 O OD1 . ASP A 1 156 ? 20.166  22.371  -11.891 1.00 58.36 156 A 1 
ATOM 1179 O OD2 . ASP A 1 156 ? 18.346  22.897  -13.069 1.00 57.77 156 A 1 
ATOM 1180 N N   . ALA A 1 157 ? 20.093  20.912  -9.509  1.00 78.97 157 A 1 
ATOM 1181 C CA  . ALA A 1 157 ? 20.068  21.212  -8.077  1.00 77.46 157 A 1 
ATOM 1182 C C   . ALA A 1 157 ? 18.687  21.699  -7.603  1.00 80.45 157 A 1 
ATOM 1183 O O   . ALA A 1 157 ? 18.251  21.347  -6.503  1.00 78.72 157 A 1 
ATOM 1184 C CB  . ALA A 1 157 ? 21.159  22.247  -7.788  1.00 75.66 157 A 1 
ATOM 1185 N N   . ALA A 1 158 ? 17.966  22.426  -8.454  1.00 76.01 158 A 1 
ATOM 1186 C CA  . ALA A 1 158 ? 16.600  22.867  -8.187  1.00 75.88 158 A 1 
ATOM 1187 C C   . ALA A 1 158 ? 15.640  21.683  -7.977  1.00 77.27 158 A 1 
ATOM 1188 O O   . ALA A 1 158 ? 14.904  21.658  -6.989  1.00 75.15 158 A 1 
ATOM 1189 C CB  . ALA A 1 158 ? 16.152  23.756  -9.352  1.00 75.10 158 A 1 
ATOM 1190 N N   . LYS A 1 159 ? 15.713  20.646  -8.820  1.00 76.70 159 A 1 
ATOM 1191 C CA  . LYS A 1 159 ? 14.861  19.448  -8.717  1.00 74.43 159 A 1 
ATOM 1192 C C   . LYS A 1 159 ? 15.154  18.637  -7.455  1.00 77.33 159 A 1 
ATOM 1193 O O   . LYS A 1 159 ? 14.239  18.114  -6.826  1.00 78.45 159 A 1 
ATOM 1194 C CB  . LYS A 1 159 ? 15.046  18.562  -9.957  1.00 72.92 159 A 1 
ATOM 1195 C CG  . LYS A 1 159 ? 14.556  19.256  -11.232 1.00 69.77 159 A 1 
ATOM 1196 C CD  . LYS A 1 159 ? 14.719  18.333  -12.447 1.00 68.37 159 A 1 
ATOM 1197 C CE  . LYS A 1 159 ? 14.234  19.085  -13.684 1.00 64.15 159 A 1 
ATOM 1198 N NZ  . LYS A 1 159 ? 14.446  18.306  -14.924 1.00 57.83 159 A 1 
ATOM 1199 N N   . ILE A 1 160 ? 16.428  18.528  -7.063  1.00 77.52 160 A 1 
ATOM 1200 C CA  . ILE A 1 160 ? 16.823  17.853  -5.817  1.00 76.97 160 A 1 
ATOM 1201 C C   . ILE A 1 160 ? 16.269  18.616  -4.608  1.00 80.41 160 A 1 
ATOM 1202 O O   . ILE A 1 160 ? 15.756  17.996  -3.677  1.00 80.04 160 A 1 
ATOM 1203 C CB  . ILE A 1 160 ? 18.358  17.687  -5.740  1.00 76.49 160 A 1 
ATOM 1204 C CG1 . ILE A 1 160 ? 18.863  16.805  -6.907  1.00 72.42 160 A 1 
ATOM 1205 C CG2 . ILE A 1 160 ? 18.780  17.076  -4.389  1.00 68.98 160 A 1 
ATOM 1206 C CD1 . ILE A 1 160 ? 20.387  16.688  -7.003  1.00 66.72 160 A 1 
ATOM 1207 N N   . LYS A 1 161 ? 16.334  19.958  -4.637  1.00 78.75 161 A 1 
ATOM 1208 C CA  . LYS A 1 161 ? 15.785  20.818  -3.585  1.00 78.79 161 A 1 
ATOM 1209 C C   . LYS A 1 161 ? 14.268  20.654  -3.452  1.00 80.36 161 A 1 
ATOM 1210 O O   . LYS A 1 161 ? 13.797  20.439  -2.338  1.00 80.41 161 A 1 
ATOM 1211 C CB  . LYS A 1 161 ? 16.190  22.274  -3.865  1.00 77.96 161 A 1 
ATOM 1212 C CG  . LYS A 1 161 ? 15.702  23.221  -2.766  1.00 71.72 161 A 1 
ATOM 1213 C CD  . LYS A 1 161 ? 16.013  24.677  -3.120  1.00 72.34 161 A 1 
ATOM 1214 C CE  . LYS A 1 161 ? 15.389  25.584  -2.054  1.00 66.45 161 A 1 
ATOM 1215 N NZ  . LYS A 1 161 ? 15.522  27.015  -2.401  1.00 59.20 161 A 1 
ATOM 1216 N N   . GLU A 1 162 ? 13.527  20.703  -4.552  1.00 78.60 162 A 1 
ATOM 1217 C CA  . GLU A 1 162 ? 12.066  20.528  -4.553  1.00 77.77 162 A 1 
ATOM 1218 C C   . GLU A 1 162 ? 11.654  19.152  -4.013  1.00 79.23 162 A 1 
ATOM 1219 O O   . GLU A 1 162 ? 10.804  19.060  -3.127  1.00 78.61 162 A 1 
ATOM 1220 C CB  . GLU A 1 162 ? 11.528  20.719  -5.979  1.00 76.60 162 A 1 
ATOM 1221 C CG  . GLU A 1 162 ? 11.537  22.192  -6.418  1.00 71.57 162 A 1 
ATOM 1222 C CD  . GLU A 1 162 ? 11.173  22.385  -7.898  1.00 67.84 162 A 1 
ATOM 1223 O OE1 . GLU A 1 162 ? 11.283  23.544  -8.366  1.00 62.87 162 A 1 
ATOM 1224 O OE2 . GLU A 1 162 ? 10.834  21.391  -8.577  1.00 61.14 162 A 1 
ATOM 1225 N N   . ASN A 1 163 ? 12.328  18.076  -4.444  1.00 80.69 163 A 1 
ATOM 1226 C CA  . ASN A 1 163 ? 12.072  16.726  -3.936  1.00 80.06 163 A 1 
ATOM 1227 C C   . ASN A 1 163 ? 12.373  16.596  -2.432  1.00 82.35 163 A 1 
ATOM 1228 O O   . ASN A 1 163 ? 11.636  15.933  -1.703  1.00 81.02 163 A 1 
ATOM 1229 C CB  . ASN A 1 163 ? 12.915  15.721  -4.738  1.00 77.64 163 A 1 
ATOM 1230 C CG  . ASN A 1 163 ? 12.410  15.463  -6.149  1.00 71.65 163 A 1 
ATOM 1231 O OD1 . ASN A 1 163 ? 11.326  15.834  -6.555  1.00 64.73 163 A 1 
ATOM 1232 N ND2 . ASN A 1 163 ? 13.181  14.747  -6.936  1.00 63.30 163 A 1 
ATOM 1233 N N   . ALA A 1 164 ? 13.445  17.226  -1.953  1.00 82.25 164 A 1 
ATOM 1234 C CA  . ALA A 1 164 ? 13.778  17.244  -0.529  1.00 81.57 164 A 1 
ATOM 1235 C C   . ALA A 1 164 ? 12.738  18.024  0.292   1.00 83.85 164 A 1 
ATOM 1236 O O   . ALA A 1 164 ? 12.337  17.568  1.363   1.00 82.81 164 A 1 
ATOM 1237 C CB  . ALA A 1 164 ? 15.184  17.830  -0.355  1.00 80.70 164 A 1 
ATOM 1238 N N   . GLN A 1 165 ? 12.276  19.174  -0.211  1.00 81.12 165 A 1 
ATOM 1239 C CA  . GLN A 1 165 ? 11.234  19.982  0.427   1.00 80.84 165 A 1 
ATOM 1240 C C   . GLN A 1 165 ? 9.912   19.219  0.524   1.00 81.33 165 A 1 
ATOM 1241 O O   . GLN A 1 165 ? 9.307   19.197  1.597   1.00 79.99 165 A 1 
ATOM 1242 C CB  . GLN A 1 165 ? 11.043  21.297  -0.345  1.00 79.60 165 A 1 
ATOM 1243 C CG  . GLN A 1 165 ? 12.186  22.277  -0.049  1.00 73.65 165 A 1 
ATOM 1244 C CD  . GLN A 1 165 ? 12.034  23.612  -0.770  1.00 71.23 165 A 1 
ATOM 1245 O OE1 . GLN A 1 165 ? 11.621  23.727  -1.910  1.00 64.86 165 A 1 
ATOM 1246 N NE2 . GLN A 1 165 ? 12.393  24.703  -0.127  1.00 60.02 165 A 1 
ATOM 1247 N N   . GLU A 1 166 ? 9.506   18.529  -0.538  1.00 82.19 166 A 1 
ATOM 1248 C CA  . GLU A 1 166 ? 8.277   17.731  -0.539  1.00 80.85 166 A 1 
ATOM 1249 C C   . GLU A 1 166 ? 8.353   16.569  0.460   1.00 82.47 166 A 1 
ATOM 1250 O O   . GLU A 1 166 ? 7.422   16.351  1.242   1.00 80.69 166 A 1 
ATOM 1251 C CB  . GLU A 1 166 ? 7.992   17.248  -1.972  1.00 78.57 166 A 1 
ATOM 1252 C CG  . GLU A 1 166 ? 6.614   16.572  -2.123  1.00 70.98 166 A 1 
ATOM 1253 C CD  . GLU A 1 166 ? 5.433   17.454  -1.695  1.00 69.25 166 A 1 
ATOM 1254 O OE1 . GLU A 1 166 ? 4.413   16.870  -1.247  1.00 63.25 166 A 1 
ATOM 1255 O OE2 . GLU A 1 166 ? 5.550   18.693  -1.753  1.00 62.10 166 A 1 
ATOM 1256 N N   . LEU A 1 167 ? 9.493   15.862  0.533   1.00 82.01 167 A 1 
ATOM 1257 C CA  . LEU A 1 167 ? 9.705   14.806  1.529   1.00 82.27 167 A 1 
ATOM 1258 C C   . LEU A 1 167 ? 9.620   15.358  2.958   1.00 84.13 167 A 1 
ATOM 1259 O O   . LEU A 1 167 ? 8.969   14.767  3.818   1.00 84.08 167 A 1 
ATOM 1260 C CB  . LEU A 1 167 ? 11.065  14.132  1.268   1.00 82.18 167 A 1 
ATOM 1261 C CG  . LEU A 1 167 ? 11.357  12.964  2.228   1.00 78.06 167 A 1 
ATOM 1262 C CD1 . LEU A 1 167 ? 10.476  11.747  1.938   1.00 71.69 167 A 1 
ATOM 1263 C CD2 . LEU A 1 167 ? 12.816  12.537  2.106   1.00 72.62 167 A 1 
ATOM 1264 N N   . ILE A 1 168 ? 10.241  16.495  3.237   1.00 83.11 168 A 1 
ATOM 1265 C CA  . ILE A 1 168 ? 10.241  17.076  4.585   1.00 82.84 168 A 1 
ATOM 1266 C C   . ILE A 1 168 ? 8.853   17.614  4.949   1.00 84.08 168 A 1 
ATOM 1267 O O   . ILE A 1 168 ? 8.396   17.406  6.074   1.00 83.55 168 A 1 
ATOM 1268 C CB  . ILE A 1 168 ? 11.366  18.123  4.710   1.00 82.98 168 A 1 
ATOM 1269 C CG1 . ILE A 1 168 ? 12.726  17.391  4.630   1.00 79.10 168 A 1 
ATOM 1270 C CG2 . ILE A 1 168 ? 11.258  18.899  6.037   1.00 76.80 168 A 1 
ATOM 1271 C CD1 . ILE A 1 168 ? 13.910  18.312  4.381   1.00 73.19 168 A 1 
ATOM 1272 N N   . SER A 1 169 ? 8.139   18.225  4.003   1.00 83.20 169 A 1 
ATOM 1273 C CA  . SER A 1 169 ? 6.770   18.701  4.220   1.00 80.84 169 A 1 
ATOM 1274 C C   . SER A 1 169 ? 5.814   17.552  4.557   1.00 81.45 169 A 1 
ATOM 1275 O O   . SER A 1 169 ? 5.017   17.657  5.496   1.00 80.33 169 A 1 
ATOM 1276 C CB  . SER A 1 169 ? 6.287   19.489  2.992   1.00 79.75 169 A 1 
ATOM 1277 O OG  . SER A 1 169 ? 5.799   18.630  1.983   1.00 69.34 169 A 1 
ATOM 1278 N N   . THR A 1 170 ? 5.940   16.408  3.867   1.00 82.21 170 A 1 
ATOM 1279 C CA  . THR A 1 170 ? 5.151   15.204  4.157   1.00 79.81 170 A 1 
ATOM 1280 C C   . THR A 1 170 ? 5.511   14.598  5.509   1.00 81.95 170 A 1 
ATOM 1281 O O   . THR A 1 170 ? 4.607   14.246  6.272   1.00 81.03 170 A 1 
ATOM 1282 C CB  . THR A 1 170 ? 5.267   14.142  3.054   1.00 78.64 170 A 1 
ATOM 1283 O OG1 . THR A 1 170 ? 6.600   13.875  2.745   1.00 71.21 170 A 1 
ATOM 1284 C CG2 . THR A 1 170 ? 4.578   14.576  1.760   1.00 68.96 170 A 1 
ATOM 1285 N N   . LEU A 1 171 ? 6.790   14.568  5.884   1.00 83.72 171 A 1 
ATOM 1286 C CA  . LEU A 1 171 ? 7.225   14.135  7.218   1.00 83.16 171 A 1 
ATOM 1287 C C   . LEU A 1 171 ? 6.659   15.033  8.328   1.00 84.57 171 A 1 
ATOM 1288 O O   . LEU A 1 171 ? 6.216   14.523  9.358   1.00 83.70 171 A 1 
ATOM 1289 C CB  . LEU A 1 171 ? 8.760   14.107  7.283   1.00 82.84 171 A 1 
ATOM 1290 C CG  . LEU A 1 171 ? 9.411   12.968  6.475   1.00 77.66 171 A 1 
ATOM 1291 C CD1 . LEU A 1 171 ? 10.933  13.124  6.507   1.00 71.37 171 A 1 
ATOM 1292 C CD2 . LEU A 1 171 ? 9.045   11.597  7.036   1.00 71.65 171 A 1 
ATOM 1293 N N   . ILE A 1 172 ? 6.612   16.352  8.130   1.00 85.12 172 A 1 
ATOM 1294 C CA  . ILE A 1 172 ? 6.024   17.297  9.093   1.00 84.17 172 A 1 
ATOM 1295 C C   . ILE A 1 172 ? 4.512   17.063  9.231   1.00 84.94 172 A 1 
ATOM 1296 O O   . ILE A 1 172 ? 4.005   17.025  10.354  1.00 83.21 172 A 1 
ATOM 1297 C CB  . ILE A 1 172 ? 6.365   18.754  8.705   1.00 84.02 172 A 1 
ATOM 1298 C CG1 . ILE A 1 172 ? 7.877   19.011  8.891   1.00 81.13 172 A 1 
ATOM 1299 C CG2 . ILE A 1 172 ? 5.565   19.759  9.563   1.00 79.21 172 A 1 
ATOM 1300 C CD1 . ILE A 1 172 ? 8.373   20.305  8.226   1.00 74.12 172 A 1 
ATOM 1301 N N   . LYS A 1 173 ? 3.803   16.836  8.113   1.00 82.59 173 A 1 
ATOM 1302 C CA  . LYS A 1 173 ? 2.365   16.495  8.117   1.00 80.49 173 A 1 
ATOM 1303 C C   . LYS A 1 173 ? 2.085   15.178  8.844   1.00 80.97 173 A 1 
ATOM 1304 O O   . LYS A 1 173 ? 1.073   15.062  9.529   1.00 79.15 173 A 1 
ATOM 1305 C CB  . LYS A 1 173 ? 1.836   16.428  6.675   1.00 79.25 173 A 1 
ATOM 1306 C CG  . LYS A 1 173 ? 1.715   17.807  6.005   1.00 74.96 173 A 1 
ATOM 1307 C CD  . LYS A 1 173 ? 1.404   17.648  4.505   1.00 72.21 173 A 1 
ATOM 1308 C CE  . LYS A 1 173 ? 1.421   19.001  3.783   1.00 67.00 173 A 1 
ATOM 1309 N NZ  . LYS A 1 173 ? 1.359   18.847  2.305   1.00 61.67 173 A 1 
ATOM 1310 N N   . MET A 1 174 ? 2.992   14.199  8.740   1.00 80.97 174 A 1 
ATOM 1311 C CA  . MET A 1 174 ? 2.894   12.900  9.407   1.00 78.89 174 A 1 
ATOM 1312 C C   . MET A 1 174 ? 3.394   12.905  10.859  1.00 80.62 174 A 1 
ATOM 1313 O O   . MET A 1 174 ? 3.505   11.843  11.473  1.00 76.92 174 A 1 
ATOM 1314 C CB  . MET A 1 174 ? 3.615   11.829  8.576   1.00 78.46 174 A 1 
ATOM 1315 C CG  . MET A 1 174 ? 2.868   11.528  7.274   1.00 73.68 174 A 1 
ATOM 1316 S SD  . MET A 1 174 ? 3.589   10.134  6.367   1.00 68.92 174 A 1 
ATOM 1317 C CE  . MET A 1 174 ? 2.466   10.084  4.945   1.00 61.29 174 A 1 
ATOM 1318 N N   . LYS A 1 175 ? 3.693   14.068  11.448  1.00 79.89 175 A 1 
ATOM 1319 C CA  . LYS A 1 175 ? 4.174   14.170  12.834  1.00 78.80 175 A 1 
ATOM 1320 C C   . LYS A 1 175 ? 3.183   13.515  13.809  1.00 78.40 175 A 1 
ATOM 1321 O O   . LYS A 1 175 ? 2.060   14.009  13.956  1.00 75.83 175 A 1 
ATOM 1322 C CB  . LYS A 1 175 ? 4.423   15.641  13.188  1.00 78.02 175 A 1 
ATOM 1323 C CG  . LYS A 1 175 ? 4.961   15.793  14.619  1.00 73.01 175 A 1 
ATOM 1324 C CD  . LYS A 1 175 ? 5.249   17.264  14.939  1.00 72.32 175 A 1 
ATOM 1325 C CE  . LYS A 1 175 ? 5.761   17.389  16.377  1.00 69.07 175 A 1 
ATOM 1326 N NZ  . LYS A 1 175 ? 6.104   18.791  16.717  1.00 66.65 175 A 1 
ATOM 1327 N N   . PRO A 1 176 ? 3.585   12.471  14.552  1.00 78.34 176 A 1 
ATOM 1328 C CA  . PRO A 1 176 ? 2.719   11.869  15.556  1.00 73.50 176 A 1 
ATOM 1329 C C   . PRO A 1 176 ? 2.419   12.855  16.688  1.00 74.77 176 A 1 
ATOM 1330 O O   . PRO A 1 176 ? 3.324   13.516  17.201  1.00 74.95 176 A 1 
ATOM 1331 C CB  . PRO A 1 176 ? 3.457   10.629  16.067  1.00 70.98 176 A 1 
ATOM 1332 C CG  . PRO A 1 176 ? 4.467   10.321  14.962  1.00 65.66 176 A 1 
ATOM 1333 C CD  . PRO A 1 176 ? 4.809   11.698  14.416  1.00 66.92 176 A 1 
ATOM 1334 N N   . THR A 1 177 ? 1.172   12.896  17.161  1.00 76.85 177 A 1 
ATOM 1335 C CA  . THR A 1 177 ? 0.760   13.742  18.301  1.00 77.04 177 A 1 
ATOM 1336 C C   . THR A 1 177 ? 1.520   13.423  19.596  1.00 77.28 177 A 1 
ATOM 1337 O O   . THR A 1 177 ? 1.655   14.283  20.469  1.00 71.41 177 A 1 
ATOM 1338 C CB  . THR A 1 177 ? -0.745  13.596  18.561  1.00 75.39 177 A 1 
ATOM 1339 O OG1 . THR A 1 177 ? -1.085  12.230  18.648  1.00 67.91 177 A 1 
ATOM 1340 C CG2 . THR A 1 177 ? -1.588  14.193  17.436  1.00 65.96 177 A 1 
ATOM 1341 N N   . ALA A 1 178 ? 2.068   12.207  19.710  1.00 70.19 178 A 1 
ATOM 1342 C CA  . ALA A 1 178 ? 2.893   11.773  20.839  1.00 68.75 178 A 1 
ATOM 1343 C C   . ALA A 1 178 ? 4.325   12.350  20.829  1.00 70.47 178 A 1 
ATOM 1344 O O   . ALA A 1 178 ? 5.001   12.319  21.860  1.00 65.07 178 A 1 
ATOM 1345 C CB  . ALA A 1 178 ? 2.909   10.244  20.839  1.00 68.00 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? 4.813   12.872  19.689  1.00 74.36 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? 6.146   13.458  19.586  1.00 73.33 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? 6.159   14.881  20.181  1.00 75.30 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? 5.703   15.844  19.559  1.00 72.94 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? 6.608   13.408  18.126  1.00 72.09 179 A 1 
ATOM 1351 N N   . LYS A 1 180 ? 6.716   15.025  21.389  1.00 76.92 180 A 1 
ATOM 1352 C CA  . LYS A 1 180 ? 6.944   16.315  22.058  1.00 77.35 180 A 1 
ATOM 1353 C C   . LYS A 1 180 ? 8.354   16.836  21.744  1.00 75.85 180 A 1 
ATOM 1354 O O   . LYS A 1 180 ? 9.307   16.063  21.760  1.00 66.38 180 A 1 
ATOM 1355 C CB  . LYS A 1 180 ? 6.707   16.191  23.577  1.00 74.24 180 A 1 
ATOM 1356 C CG  . LYS A 1 180 ? 5.243   15.854  23.925  1.00 68.93 180 A 1 
ATOM 1357 C CD  . LYS A 1 180 ? 5.021   15.841  25.443  1.00 64.00 180 A 1 
ATOM 1358 C CE  . LYS A 1 180 ? 3.555   15.498  25.771  1.00 59.23 180 A 1 
ATOM 1359 N NZ  . LYS A 1 180 ? 3.294   15.521  27.237  1.00 54.93 180 A 1 
ATOM 1360 N N   . GLY A 1 181 ? 8.489   18.132  21.494  1.00 82.02 181 A 1 
ATOM 1361 C CA  . GLY A 1 181 ? 9.764   18.793  21.190  1.00 82.17 181 A 1 
ATOM 1362 C C   . GLY A 1 181 ? 10.062  18.921  19.687  1.00 83.10 181 A 1 
ATOM 1363 O O   . GLY A 1 181 ? 9.159   18.823  18.853  1.00 79.66 181 A 1 
ATOM 1364 N N   . THR A 1 182 ? 11.330  19.153  19.349  1.00 80.28 182 A 1 
ATOM 1365 C CA  . THR A 1 182 ? 11.819  19.315  17.972  1.00 81.90 182 A 1 
ATOM 1366 C C   . THR A 1 182 ? 11.694  18.001  17.207  1.00 83.39 182 A 1 
ATOM 1367 O O   . THR A 1 182 ? 12.338  17.014  17.553  1.00 79.27 182 A 1 
ATOM 1368 C CB  . THR A 1 182 ? 13.280  19.798  17.962  1.00 79.50 182 A 1 
ATOM 1369 O OG1 . THR A 1 182 ? 13.413  20.907  18.817  1.00 72.13 182 A 1 
ATOM 1370 C CG2 . THR A 1 182 ? 13.733  20.247  16.575  1.00 70.05 182 A 1 
ATOM 1371 N N   . TYR A 1 183 ? 10.855  17.999  16.173  1.00 81.18 183 A 1 
ATOM 1372 C CA  . TYR A 1 183 ? 10.566  16.805  15.370  1.00 82.44 183 A 1 
ATOM 1373 C C   . TYR A 1 183 ? 11.697  16.475  14.391  1.00 84.48 183 A 1 
ATOM 1374 O O   . TYR A 1 183 ? 12.146  15.334  14.340  1.00 82.89 183 A 1 
ATOM 1375 C CB  . TYR A 1 183 ? 9.227   17.014  14.647  1.00 81.62 183 A 1 
ATOM 1376 C CG  . TYR A 1 183 ? 8.767   15.820  13.824  1.00 77.44 183 A 1 
ATOM 1377 C CD1 . TYR A 1 183 ? 8.505   15.972  12.446  1.00 72.62 183 A 1 
ATOM 1378 C CD2 . TYR A 1 183 ? 8.603   14.562  14.431  1.00 68.72 183 A 1 
ATOM 1379 C CE1 . TYR A 1 183 ? 8.071   14.872  11.684  1.00 67.24 183 A 1 
ATOM 1380 C CE2 . TYR A 1 183 ? 8.180   13.454  13.665  1.00 67.94 183 A 1 
ATOM 1381 C CZ  . TYR A 1 183 ? 7.910   13.610  12.289  1.00 76.20 183 A 1 
ATOM 1382 O OH  . TYR A 1 183 ? 7.498   12.547  11.550  1.00 73.57 183 A 1 
ATOM 1383 N N   . VAL A 1 184 ? 12.210  17.475  13.674  1.00 82.90 184 A 1 
ATOM 1384 C CA  . VAL A 1 184 ? 13.362  17.337  12.772  1.00 83.24 184 A 1 
ATOM 1385 C C   . VAL A 1 184 ? 14.611  17.796  13.521  1.00 84.04 184 A 1 
ATOM 1386 O O   . VAL A 1 184 ? 14.773  18.987  13.784  1.00 82.58 184 A 1 
ATOM 1387 C CB  . VAL A 1 184 ? 13.141  18.125  11.467  1.00 82.57 184 A 1 
ATOM 1388 C CG1 . VAL A 1 184 ? 14.304  17.897  10.499  1.00 76.77 184 A 1 
ATOM 1389 C CG2 . VAL A 1 184 ? 11.848  17.693  10.760  1.00 74.37 184 A 1 
ATOM 1390 N N   . LYS A 1 185 ? 15.485  16.851  13.903  1.00 83.29 185 A 1 
ATOM 1391 C CA  . LYS A 1 185 ? 16.711  17.154  14.665  1.00 82.68 185 A 1 
ATOM 1392 C C   . LYS A 1 185 ? 17.881  17.553  13.761  1.00 84.59 185 A 1 
ATOM 1393 O O   . LYS A 1 185 ? 18.595  18.493  14.074  1.00 81.75 185 A 1 
ATOM 1394 C CB  . LYS A 1 185 ? 17.109  15.957  15.544  1.00 80.90 185 A 1 
ATOM 1395 C CG  . LYS A 1 185 ? 16.103  15.678  16.671  1.00 77.19 185 A 1 
ATOM 1396 C CD  . LYS A 1 185 ? 16.621  14.533  17.549  1.00 73.89 185 A 1 
ATOM 1397 C CE  . LYS A 1 185 ? 15.649  14.248  18.696  1.00 68.18 185 A 1 
ATOM 1398 N NZ  . LYS A 1 185 ? 16.148  13.138  19.549  1.00 62.63 185 A 1 
ATOM 1399 N N   . SER A 1 186 ? 18.079  16.816  12.663  1.00 79.67 186 A 1 
ATOM 1400 C CA  . SER A 1 186 ? 19.158  17.054  11.703  1.00 80.63 186 A 1 
ATOM 1401 C C   . SER A 1 186 ? 18.782  16.500  10.335  1.00 81.94 186 A 1 
ATOM 1402 O O   . SER A 1 186 ? 18.083  15.490  10.251  1.00 80.60 186 A 1 
ATOM 1403 C CB  . SER A 1 186 ? 20.471  16.419  12.184  1.00 78.76 186 A 1 
ATOM 1404 O OG  . SER A 1 186 ? 20.318  15.029  12.433  1.00 73.48 186 A 1 
ATOM 1405 N N   . ILE A 1 187 ? 19.278  17.144  9.274   1.00 82.64 187 A 1 
ATOM 1406 C CA  . ILE A 1 187 ? 19.097  16.725  7.883   1.00 84.36 187 A 1 
ATOM 1407 C C   . ILE A 1 187 ? 20.485  16.586  7.266   1.00 86.53 187 A 1 
ATOM 1408 O O   . ILE A 1 187 ? 21.297  17.506  7.357   1.00 83.89 187 A 1 
ATOM 1409 C CB  . ILE A 1 187 ? 18.216  17.734  7.108   1.00 83.65 187 A 1 
ATOM 1410 C CG1 . ILE A 1 187 ? 16.823  17.891  7.760   1.00 77.88 187 A 1 
ATOM 1411 C CG2 . ILE A 1 187 ? 18.074  17.296  5.638   1.00 73.97 187 A 1 
ATOM 1412 C CD1 . ILE A 1 187 ? 16.025  19.088  7.231   1.00 72.92 187 A 1 
ATOM 1413 N N   . TYR A 1 188 ? 20.746  15.445  6.642   1.00 77.17 188 A 1 
ATOM 1414 C CA  . TYR A 1 188 ? 21.974  15.194  5.892   1.00 78.90 188 A 1 
ATOM 1415 C C   . TYR A 1 188 ? 21.624  14.807  4.461   1.00 80.31 188 A 1 
ATOM 1416 O O   . TYR A 1 188 ? 20.783  13.937  4.235   1.00 77.33 188 A 1 
ATOM 1417 C CB  . TYR A 1 188 ? 22.821  14.117  6.577   1.00 77.45 188 A 1 
ATOM 1418 C CG  . TYR A 1 188 ? 23.459  14.582  7.873   1.00 72.15 188 A 1 
ATOM 1419 C CD1 . TYR A 1 188 ? 24.733  15.183  7.858   1.00 66.06 188 A 1 
ATOM 1420 C CD2 . TYR A 1 188 ? 22.777  14.423  9.096   1.00 63.52 188 A 1 
ATOM 1421 C CE1 . TYR A 1 188 ? 25.326  15.623  9.056   1.00 61.30 188 A 1 
ATOM 1422 C CE2 . TYR A 1 188 ? 23.362  14.868  10.298  1.00 62.48 188 A 1 
ATOM 1423 C CZ  . TYR A 1 188 ? 24.638  15.467  10.277  1.00 69.72 188 A 1 
ATOM 1424 O OH  . TYR A 1 188 ? 25.205  15.896  11.439  1.00 68.66 188 A 1 
ATOM 1425 N N   . LEU A 1 189 ? 22.290  15.439  3.492   1.00 80.61 189 A 1 
ATOM 1426 C CA  . LEU A 1 189 ? 22.223  15.087  2.080   1.00 80.98 189 A 1 
ATOM 1427 C C   . LEU A 1 189 ? 23.527  14.386  1.700   1.00 81.85 189 A 1 
ATOM 1428 O O   . LEU A 1 189 ? 24.607  14.929  1.920   1.00 77.56 189 A 1 
ATOM 1429 C CB  . LEU A 1 189 ? 21.988  16.364  1.254   1.00 79.38 189 A 1 
ATOM 1430 C CG  . LEU A 1 189 ? 21.629  16.071  -0.217  1.00 71.20 189 A 1 
ATOM 1431 C CD1 . LEU A 1 189 ? 20.182  15.612  -0.354  1.00 63.51 189 A 1 
ATOM 1432 C CD2 . LEU A 1 189 ? 21.805  17.330  -1.065  1.00 64.32 189 A 1 
ATOM 1433 N N   . SER A 1 190 ? 23.446  13.192  1.124   1.00 65.66 190 A 1 
ATOM 1434 C CA  . SER A 1 190 ? 24.627  12.446  0.690   1.00 63.50 190 A 1 
ATOM 1435 C C   . SER A 1 190 ? 24.392  11.789  -0.659  1.00 62.48 190 A 1 
ATOM 1436 O O   . SER A 1 190 ? 23.301  11.299  -0.948  1.00 61.25 190 A 1 
ATOM 1437 C CB  . SER A 1 190 ? 25.045  11.410  1.743   1.00 62.85 190 A 1 
ATOM 1438 O OG  . SER A 1 190 ? 24.002  10.494  2.014   1.00 55.82 190 A 1 
ATOM 1439 N N   . SER A 1 191 ? 25.436  11.748  -1.474  1.00 67.98 191 A 1 
ATOM 1440 C CA  . SER A 1 191 ? 25.498  10.876  -2.648  1.00 66.45 191 A 1 
ATOM 1441 C C   . SER A 1 191 ? 26.125  9.538   -2.256  1.00 67.73 191 A 1 
ATOM 1442 O O   . SER A 1 191 ? 26.834  9.441   -1.254  1.00 64.94 191 A 1 
ATOM 1443 C CB  . SER A 1 191 ? 26.274  11.566  -3.769  1.00 64.89 191 A 1 
ATOM 1444 O OG  . SER A 1 191 ? 26.370  10.736  -4.909  1.00 57.47 191 A 1 
ATOM 1445 N N   . THR A 1 192 ? 25.883  8.500   -3.049  1.00 60.89 192 A 1 
ATOM 1446 C CA  . THR A 1 192 ? 26.492  7.179   -2.856  1.00 61.80 192 A 1 
ATOM 1447 C C   . THR A 1 192 ? 28.014  7.309   -2.760  1.00 62.26 192 A 1 
ATOM 1448 O O   . THR A 1 192 ? 28.630  7.923   -3.625  1.00 58.73 192 A 1 
ATOM 1449 C CB  . THR A 1 192 ? 26.116  6.235   -4.006  1.00 60.69 192 A 1 
ATOM 1450 O OG1 . THR A 1 192 ? 24.730  6.283   -4.258  1.00 56.94 192 A 1 
ATOM 1451 C CG2 . THR A 1 192 ? 26.454  4.779   -3.702  1.00 55.90 192 A 1 
ATOM 1452 N N   . MET A 1 193 ? 28.624  6.748   -1.707  1.00 56.67 193 A 1 
ATOM 1453 C CA  . MET A 1 193 ? 30.069  6.792   -1.413  1.00 61.21 193 A 1 
ATOM 1454 C C   . MET A 1 193 ? 30.669  8.194   -1.183  1.00 65.32 193 A 1 
ATOM 1455 O O   . MET A 1 193 ? 31.888  8.340   -1.144  1.00 61.29 193 A 1 
ATOM 1456 C CB  . MET A 1 193 ? 30.867  5.998   -2.470  1.00 59.92 193 A 1 
ATOM 1457 C CG  . MET A 1 193 ? 30.378  4.556   -2.637  1.00 63.27 193 A 1 
ATOM 1458 S SD  . MET A 1 193 ? 30.571  3.531   -1.156  1.00 52.83 193 A 1 
ATOM 1459 C CE  . MET A 1 193 ? 32.374  3.306   -1.153  1.00 48.11 193 A 1 
ATOM 1460 N N   . SER A 1 194 ? 29.839  9.221   -1.006  1.00 53.46 194 A 1 
ATOM 1461 C CA  . SER A 1 194 ? 30.291  10.597  -0.757  1.00 53.89 194 A 1 
ATOM 1462 C C   . SER A 1 194 ? 29.998  11.029  0.686   1.00 54.77 194 A 1 
ATOM 1463 O O   . SER A 1 194 ? 29.077  10.492  1.309   1.00 55.72 194 A 1 
ATOM 1464 C CB  . SER A 1 194 ? 29.642  11.561  -1.748  1.00 52.93 194 A 1 
ATOM 1465 O OG  . SER A 1 194 ? 29.932  11.178  -3.079  1.00 47.33 194 A 1 
ATOM 1466 N N   . PRO A 1 195 ? 30.757  12.004  1.238   1.00 61.22 195 A 1 
ATOM 1467 C CA  . PRO A 1 195 ? 30.495  12.526  2.573   1.00 61.36 195 A 1 
ATOM 1468 C C   . PRO A 1 195 ? 29.122  13.203  2.650   1.00 64.29 195 A 1 
ATOM 1469 O O   . PRO A 1 195 ? 28.651  13.815  1.692   1.00 65.36 195 A 1 
ATOM 1470 C CB  . PRO A 1 195 ? 31.642  13.497  2.864   1.00 62.36 195 A 1 
ATOM 1471 C CG  . PRO A 1 195 ? 32.079  13.952  1.477   1.00 57.79 195 A 1 
ATOM 1472 C CD  . PRO A 1 195 ? 31.865  12.706  0.623   1.00 61.30 195 A 1 
ATOM 1473 N N   . GLY A 1 196 ? 28.484  13.094  3.808   1.00 65.58 196 A 1 
ATOM 1474 C CA  . GLY A 1 196 ? 27.194  13.724  4.070   1.00 65.48 196 A 1 
ATOM 1475 C C   . GLY A 1 196 ? 27.340  15.228  4.312   1.00 69.44 196 A 1 
ATOM 1476 O O   . GLY A 1 196 ? 28.172  15.659  5.105   1.00 69.41 196 A 1 
ATOM 1477 N N   . ILE A 1 197 ? 26.497  16.015  3.664   1.00 72.12 197 A 1 
ATOM 1478 C CA  . ILE A 1 197 ? 26.402  17.464  3.825   1.00 71.55 197 A 1 
ATOM 1479 C C   . ILE A 1 197 ? 25.293  17.750  4.839   1.00 74.84 197 A 1 
ATOM 1480 O O   . ILE A 1 197 ? 24.142  17.368  4.626   1.00 74.37 197 A 1 
ATOM 1481 C CB  . ILE A 1 197 ? 26.150  18.151  2.463   1.00 71.39 197 A 1 
ATOM 1482 C CG1 . ILE A 1 197 ? 27.258  17.788  1.446   1.00 67.76 197 A 1 
ATOM 1483 C CG2 . ILE A 1 197 ? 26.061  19.675  2.650   1.00 66.09 197 A 1 
ATOM 1484 C CD1 . ILE A 1 197 ? 26.966  18.253  0.016   1.00 63.36 197 A 1 
ATOM 1485 N N   . ALA A 1 198 ? 25.637  18.419  5.932   1.00 76.34 198 A 1 
ATOM 1486 C CA  . ALA A 1 198 ? 24.659  18.863  6.920   1.00 75.71 198 A 1 
ATOM 1487 C C   . ALA A 1 198 ? 23.866  20.059  6.377   1.00 76.72 198 A 1 
ATOM 1488 O O   . ALA A 1 198 ? 24.452  21.044  5.936   1.00 75.40 198 A 1 
ATOM 1489 C CB  . ALA A 1 198 ? 25.380  19.200  8.228   1.00 74.63 198 A 1 
ATOM 1490 N N   . ILE A 1 199 ? 22.546  19.973  6.420   1.00 79.63 199 A 1 
ATOM 1491 C CA  . ILE A 1 199 ? 21.631  21.025  5.959   1.00 78.50 199 A 1 
ATOM 1492 C C   . ILE A 1 199 ? 20.964  21.665  7.174   1.00 79.42 199 A 1 
ATOM 1493 O O   . ILE A 1 199 ? 20.540  20.973  8.103   1.00 75.96 199 A 1 
ATOM 1494 C CB  . ILE A 1 199 ? 20.615  20.462  4.937   1.00 77.20 199 A 1 
ATOM 1495 C CG1 . ILE A 1 199 ? 21.367  19.889  3.715   1.00 71.15 199 A 1 
ATOM 1496 C CG2 . ILE A 1 199 ? 19.604  21.536  4.499   1.00 69.14 199 A 1 
ATOM 1497 C CD1 . ILE A 1 199 ? 20.462  19.265  2.656   1.00 65.32 199 A 1 
ATOM 1498 N N   . ASP A 1 200 ? 20.850  22.991  7.154   1.00 79.78 200 A 1 
ATOM 1499 C CA  . ASP A 1 200 ? 20.128  23.711  8.193   1.00 77.69 200 A 1 
ATOM 1500 C C   . ASP A 1 200 ? 18.630  23.378  8.140   1.00 77.28 200 A 1 
ATOM 1501 O O   . ASP A 1 200 ? 17.946  23.599  7.139   1.00 74.55 200 A 1 
ATOM 1502 C CB  . ASP A 1 200 ? 20.377  25.224  8.103   1.00 74.97 200 A 1 
ATOM 1503 C CG  . ASP A 1 200 ? 19.690  26.004  9.237   1.00 67.85 200 A 1 
ATOM 1504 O OD1 . ASP A 1 200 ? 19.151  25.364  10.175  1.00 63.55 200 A 1 
ATOM 1505 O OD2 . ASP A 1 200 ? 19.651  27.247  9.149   1.00 62.60 200 A 1 
ATOM 1506 N N   . THR A 1 201 ? 18.111  22.883  9.250   1.00 79.96 201 A 1 
ATOM 1507 C CA  . THR A 1 201 ? 16.698  22.513  9.411   1.00 77.84 201 A 1 
ATOM 1508 C C   . THR A 1 201 ? 15.737  23.690  9.245   1.00 77.46 201 A 1 
ATOM 1509 O O   . THR A 1 201 ? 14.574  23.470  8.922   1.00 73.03 201 A 1 
ATOM 1510 C CB  . THR A 1 201 ? 16.460  21.873  10.783  1.00 77.00 201 A 1 
ATOM 1511 O OG1 . THR A 1 201 ? 16.907  22.722  11.819  1.00 71.65 201 A 1 
ATOM 1512 C CG2 . THR A 1 201 ? 17.214  20.551  10.938  1.00 70.17 201 A 1 
ATOM 1513 N N   . LYS A 1 202 ? 16.208  24.931  9.438   1.00 80.50 202 A 1 
ATOM 1514 C CA  . LYS A 1 202 ? 15.394  26.145  9.271   1.00 78.37 202 A 1 
ATOM 1515 C C   . LYS A 1 202 ? 15.293  26.604  7.818   1.00 79.19 202 A 1 
ATOM 1516 O O   . LYS A 1 202 ? 14.371  27.332  7.490   1.00 75.09 202 A 1 
ATOM 1517 C CB  . LYS A 1 202 ? 15.963  27.279  10.129  1.00 76.56 202 A 1 
ATOM 1518 C CG  . LYS A 1 202 ? 15.890  26.976  11.629  1.00 71.92 202 A 1 
ATOM 1519 C CD  . LYS A 1 202 ? 16.452  28.169  12.405  1.00 66.07 202 A 1 
ATOM 1520 C CE  . LYS A 1 202 ? 16.398  27.897  13.907  1.00 61.55 202 A 1 
ATOM 1521 N NZ  . LYS A 1 202 ? 16.986  29.028  14.661  1.00 53.84 202 A 1 
ATOM 1522 N N   . SER A 1 203 ? 16.219  26.173  6.952   1.00 74.06 203 A 1 
ATOM 1523 C CA  . SER A 1 203 ? 16.236  26.574  5.537   1.00 72.07 203 A 1 
ATOM 1524 C C   . SER A 1 203 ? 15.217  25.841  4.662   1.00 72.07 203 A 1 
ATOM 1525 O O   . SER A 1 203 ? 15.045  26.189  3.493   1.00 67.42 203 A 1 
ATOM 1526 C CB  . SER A 1 203 ? 17.645  26.396  4.968   1.00 71.26 203 A 1 
ATOM 1527 O OG  . SER A 1 203 ? 17.977  25.028  4.802   1.00 66.60 203 A 1 
ATOM 1528 N N   . VAL A 1 204 ? 14.578  24.811  5.217   1.00 74.20 204 A 1 
ATOM 1529 C CA  . VAL A 1 204 ? 13.687  23.905  4.470   1.00 70.32 204 A 1 
ATOM 1530 C C   . VAL A 1 204 ? 12.208  24.117  4.815   1.00 67.74 204 A 1 
ATOM 1531 O O   . VAL A 1 204 ? 11.343  23.525  4.175   1.00 61.89 204 A 1 
ATOM 1532 C CB  . VAL A 1 204 ? 14.141  22.443  4.650   1.00 68.94 204 A 1 
ATOM 1533 C CG1 . VAL A 1 204 ? 13.542  21.550  3.562   1.00 62.39 204 A 1 
ATOM 1534 C CG2 . VAL A 1 204 ? 15.666  22.257  4.547   1.00 62.40 204 A 1 
ATOM 1535 N N   . ASN A 1 205 ? 11.922  24.975  5.805   1.00 70.37 205 A 1 
ATOM 1536 C CA  . ASN A 1 205 ? 10.563  25.383  6.178   1.00 66.96 205 A 1 
ATOM 1537 C C   . ASN A 1 205 ? 10.114  26.627  5.408   1.00 60.80 205 A 1 
ATOM 1538 O O   . ASN A 1 205 ? 10.952  27.530  5.206   1.00 55.19 205 A 1 
ATOM 1539 C CB  . ASN A 1 205 ? 10.467  25.632  7.692   1.00 61.07 205 A 1 
ATOM 1540 C CG  . ASN A 1 205 ? 10.239  24.400  8.541   1.00 55.56 205 A 1 
ATOM 1541 O OD1 . ASN A 1 205 ? 9.819   23.327  8.131   1.00 50.25 205 A 1 
ATOM 1542 N ND2 . ASN A 1 205 ? 10.452  24.525  9.834   1.00 48.29 205 A 1 
ATOM 1543 O OXT . ASN A 1 205 ? 8.904   26.640  5.089   1.00 44.87 205 A 1 
#
