# 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_if09526
#
_entry.id if09526
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n LYS 4   
1 n SER 5   
1 n LYS 6   
1 n ARG 7   
1 n ASN 8   
1 n HIS 9   
1 n PRO 10  
1 n VAL 11  
1 n PRO 12  
1 n SER 13  
1 n PRO 14  
1 n ARG 15  
1 n ARG 16  
1 n GLN 17  
1 n GLU 18  
1 n GLY 19  
1 n ALA 20  
1 n CYS 21  
1 n SER 22  
1 n ALA 23  
1 n ARG 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n TYR 28  
1 n ASN 29  
1 n ARG 30  
1 n PRO 31  
1 n LEU 32  
1 n LEU 33  
1 n ASN 34  
1 n ARG 35  
1 n GLY 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n GLN 40  
1 n LEU 41  
1 n SER 42  
1 n ASP 43  
1 n LYS 44  
1 n ASP 45  
1 n LEU 46  
1 n ARG 47  
1 n ILE 48  
1 n ASN 49  
1 n GLU 50  
1 n GLN 51  
1 n ILE 52  
1 n ARG 53  
1 n VAL 54  
1 n ARG 55  
1 n GLU 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n ASP 62  
1 n GLU 63  
1 n GLY 64  
1 n GLU 65  
1 n GLN 66  
1 n GLN 67  
1 n GLY 68  
1 n ILE 69  
1 n MET 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n GLU 74  
1 n ALA 75  
1 n LEU 76  
1 n ASN 77  
1 n ILE 78  
1 n ALA 79  
1 n ARG 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n LEU 84  
1 n ASP 85  
1 n LEU 86  
1 n VAL 87  
1 n GLU 88  
1 n VAL 89  
1 n ALA 90  
1 n PRO 91  
1 n GLN 92  
1 n ALA 93  
1 n ASN 94  
1 n PRO 95  
1 n PRO 96  
1 n VAL 97  
1 n VAL 98  
1 n LYS 99  
1 n ILE 100 
1 n MET 101 
1 n ASP 102 
1 n TYR 103 
1 n GLY 104 
1 n LYS 105 
1 n PHE 106 
1 n LYS 107 
1 n PHE 108 
1 n GLU 109 
1 n ASN 110 
1 n GLU 111 
1 n LYS 112 
1 n LYS 113 
1 n VAL 114 
1 n ARG 115 
1 n ASP 116 
1 n SER 117 
1 n LYS 118 
1 n ARG 119 
1 n LYS 120 
1 n GLN 121 
1 n LYS 122 
1 n LEU 123 
1 n LEU 124 
1 n LYS 125 
1 n LEU 126 
1 n LYS 127 
1 n GLU 128 
1 n ILE 129 
1 n ARG 130 
1 n MET 131 
1 n GLN 132 
1 n PRO 133 
1 n LYS 134 
1 n ILE 135 
1 n ASP 136 
1 n ASP 137 
1 n HIS 138 
1 n ASP 139 
1 n LEU 140 
1 n ASP 141 
1 n PHE 142 
1 n LYS 143 
1 n SER 144 
1 n LYS 145 
1 n HIS 146 
1 n VAL 147 
1 n ARG 148 
1 n GLU 149 
1 n PHE 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n GLY 154 
1 n ASN 155 
1 n LYS 156 
1 n VAL 157 
1 n LYS 158 
1 n VAL 159 
1 n THR 160 
1 n VAL 161 
1 n ARG 162 
1 n PHE 163 
1 n ARG 164 
1 n GLY 165 
1 n ARG 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n HIS 170 
1 n THR 171 
1 n GLU 172 
1 n LEU 173 
1 n GLY 174 
1 n LEU 175 
1 n VAL 176 
1 n VAL 177 
1 n LEU 178 
1 n LYS 179 
1 n ASP 180 
1 n VAL 181 
1 n LEU 182 
1 n ALA 183 
1 n ARG 184 
1 n VAL 185 
1 n GLU 186 
1 n GLY 187 
1 n ASP 188 
1 n TYR 189 
1 n VAL 190 
1 n MET 191 
1 n ASP 192 
1 n LYS 193 
1 n PRO 194 
1 n PRO 195 
1 n ALA 196 
1 n MET 197 
1 n GLU 198 
1 n GLY 199 
1 n ARG 200 
1 n PHE 201 
1 n MET 202 
1 n SER 203 
1 n MET 204 
1 n VAL 205 
1 n LEU 206 
1 n SER 207 
1 n PRO 208 
1 n LYS 209 
1 n SER 210 
1 n LYS 211 
1 n LYS 212 
#
_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 @ 2025-11-15 06:35:00)"
_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 74.89
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.423  -45.918 72.563  1.00 23.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.852  -44.565 72.677  1.00 41.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.682  -43.628 71.816  1.00 41.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.807  -43.341 72.188  1.00 38.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 19.882  -44.066 74.136  1.00 40.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.854  -44.747 75.042  1.00 37.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.932  -44.099 76.724  1.00 35.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.473  -44.879 77.457  1.00 30.92 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 20.157  -43.233 70.656  1.00 24.43 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 20.619  -42.057 69.887  1.00 39.51 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 19.591  -41.792 68.786  1.00 37.61 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 19.602  -42.422 67.729  1.00 34.94 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 22.034  -42.184 69.272  1.00 37.88 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 22.482  -43.514 69.182  1.00 33.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 23.087  -41.408 70.078  1.00 35.64 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 18.679  -40.908 69.094  1.00 21.47 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 17.695  -40.392 68.143  1.00 36.20 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 18.380  -39.521 67.082  1.00 33.86 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 19.062  -38.541 67.396  1.00 32.48 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 16.636  -39.564 68.885  1.00 39.46 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 15.611  -40.431 69.624  1.00 38.45 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 14.606  -39.563 70.390  1.00 34.98 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 13.393  -39.779 70.191  1.00 34.24 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 15.086  -38.694 71.147  1.00 38.98 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 18.212  -39.879 65.817  1.00 19.86 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 18.599  -39.023 64.689  1.00 34.20 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 17.442  -38.092 64.335  1.00 31.09 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 16.466  -38.498 63.708  1.00 28.09 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 19.073  -39.858 63.488  1.00 33.68 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 20.511  -40.367 63.672  1.00 31.00 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 21.003  -41.126 62.429  1.00 28.85 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 22.467  -41.559 62.609  1.00 26.10 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 22.976  -42.319 61.444  1.00 24.91 4   A 1 
ATOM 34   N N   . SER A 1 5   ? 17.610  -36.850 64.726  1.00 27.98 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? 16.777  -35.711 64.340  1.00 36.38 5   A 1 
ATOM 36   C C   . SER A 1 5   ? 16.711  -35.561 62.811  1.00 33.18 5   A 1 
ATOM 37   O O   . SER A 1 5   ? 17.714  -35.271 62.153  1.00 30.66 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? 17.379  -34.462 65.001  1.00 36.61 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? 16.641  -33.308 64.698  1.00 32.36 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 15.526  -35.785 62.227  1.00 21.71 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 15.227  -35.479 60.820  1.00 34.08 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 14.919  -33.985 60.698  1.00 31.90 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 13.875  -33.528 61.146  1.00 29.20 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 14.059  -36.337 60.301  1.00 33.78 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 14.456  -37.793 60.010  1.00 30.09 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 13.258  -38.586 59.458  1.00 27.07 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 13.644  -40.030 59.111  1.00 24.28 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 12.485  -40.811 58.626  1.00 22.62 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 15.827  -33.236 60.092  1.00 28.42 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 15.577  -31.846 59.689  1.00 40.66 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 14.641  -31.822 58.480  1.00 39.03 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 14.995  -32.334 57.421  1.00 35.53 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 16.904  -31.122 59.388  1.00 39.89 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 17.673  -30.755 60.656  1.00 36.25 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 18.964  -29.986 60.333  1.00 34.76 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 20.155  -30.635 60.908  1.00 31.67 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 21.409  -30.208 60.815  1.00 30.71 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 21.725  -29.135 60.146  1.00 29.68 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 22.379  -30.874 61.390  1.00 30.64 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 13.482  -31.246 58.658  1.00 24.61 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 12.556  -30.923 57.578  1.00 33.38 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 13.123  -29.764 56.741  1.00 32.05 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 13.292  -28.660 57.249  1.00 28.62 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 11.182  -30.557 58.176  1.00 31.57 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 10.388  -31.756 58.666  1.00 26.01 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 10.586  -32.882 58.236  1.00 24.37 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 9.460   -31.559 59.568  1.00 25.39 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? 13.414  -30.018 55.473  1.00 32.89 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? 13.654  -28.955 54.496  1.00 40.28 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? 12.311  -28.483 53.914  1.00 37.77 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? 11.506  -29.325 53.514  1.00 35.36 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? 14.599  -29.447 53.393  1.00 40.06 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? 16.049  -29.423 53.807  1.00 37.21 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? 16.828  -28.295 53.923  1.00 34.08 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? 16.842  -30.492 54.119  1.00 32.82 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? 18.060  -28.677 54.299  1.00 30.15 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? 18.118  -30.007 54.435  1.00 31.35 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? 12.056  -27.184 53.845  1.00 29.38 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? 10.849  -26.667 53.215  1.00 36.09 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? 10.921  -26.839 51.693  1.00 35.57 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? 11.928  -26.533 51.052  1.00 33.58 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? 10.745  -25.205 53.657  1.00 35.15 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? 12.205  -24.799 53.888  1.00 35.11 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? 12.876  -26.086 54.348  1.00 40.60 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 9.835   -27.351 51.126  1.00 30.70 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 9.621   -27.479 49.683  1.00 40.19 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 9.465   -26.071 49.082  1.00 38.26 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 8.650   -25.298 49.590  1.00 34.90 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 8.364   -28.332 49.416  1.00 37.97 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 8.109   -28.540 47.917  1.00 31.81 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 8.482   -29.724 50.066  1.00 34.41 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 10.207  -25.703 48.032  1.00 28.49 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 10.016  -24.404 47.395  1.00 35.70 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 8.700   -24.383 46.605  1.00 35.25 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 8.435   -25.252 45.772  1.00 32.82 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 11.257  -24.180 46.526  1.00 34.18 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 11.727  -25.596 46.192  1.00 33.86 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 11.297  -26.434 47.392  1.00 38.70 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 7.892   -23.367 46.866  1.00 32.90 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 6.659   -23.065 46.141  1.00 40.04 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 6.928   -22.770 44.651  1.00 38.36 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 7.975   -22.205 44.311  1.00 34.68 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 5.951   -21.879 46.809  1.00 38.03 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 6.850   -20.798 46.997  1.00 32.35 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 6.013   -23.123 43.747  1.00 27.60 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 6.199   -22.854 42.327  1.00 35.55 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 6.155   -21.344 42.062  1.00 35.65 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 5.163   -20.669 42.328  1.00 33.61 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 5.096   -23.639 41.607  1.00 33.98 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 3.989   -23.755 42.659  1.00 33.92 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 4.741   -23.794 43.984  1.00 38.76 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 7.251   -20.808 41.524  1.00 26.68 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 7.326   -19.430 41.028  1.00 34.41 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 6.260   -19.221 39.950  1.00 33.10 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 6.334   -19.831 38.884  1.00 30.96 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 8.721   -19.128 40.439  1.00 33.80 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 9.786   -18.826 41.502  1.00 29.45 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 11.127  -18.495 40.827  1.00 28.93 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 12.178  -18.190 41.819  1.00 25.14 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 13.430  -17.841 41.567  1.00 23.89 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 13.885  -17.731 40.349  1.00 22.77 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 14.255  -17.591 42.541  1.00 22.79 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 5.330   -18.324 40.208  1.00 24.88 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 4.528   -17.683 39.161  1.00 31.82 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 5.489   -17.013 38.175  1.00 30.27 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 6.220   -16.098 38.547  1.00 28.94 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 3.569   -16.637 39.765  1.00 31.80 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 2.300   -17.242 40.382  1.00 27.16 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 1.380   -16.124 40.890  1.00 27.80 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 0.084   -16.648 41.386  1.00 23.46 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -0.985  -15.924 41.684  1.00 22.92 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -0.999  -14.622 41.594  1.00 21.28 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -2.081  -16.500 42.088  1.00 21.95 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? 5.522   -17.495 36.950  1.00 33.59 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? 6.136   -16.766 35.850  1.00 39.39 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? 5.168   -15.664 35.425  1.00 38.48 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? 4.205   -15.915 34.711  1.00 37.22 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? 6.482   -17.709 34.684  1.00 39.29 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? 7.717   -18.581 34.973  1.00 37.17 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? 8.120   -19.468 33.791  1.00 33.83 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? 7.490   -19.519 32.747  1.00 32.27 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? 9.196   -20.216 33.907  1.00 33.91 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? 5.428   -14.454 35.880  1.00 26.82 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? 4.843   -13.257 35.288  1.00 31.91 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? 5.481   -13.054 33.910  1.00 30.52 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? 6.587   -12.541 33.763  1.00 28.39 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? 5.031   -12.047 36.210  1.00 31.53 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? 4.172   -12.174 37.483  1.00 27.84 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? 4.275   -10.951 38.411  1.00 26.01 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? 3.457   -10.902 39.359  1.00 23.93 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? 5.178   -10.110 38.197  1.00 27.29 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? 4.810   -13.557 32.883  1.00 35.21 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? 5.166   -13.316 31.497  1.00 41.07 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? 4.783   -11.899 31.093  1.00 40.39 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? 3.674   -11.671 30.627  1.00 37.77 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? 5.710   -10.959 31.253  1.00 31.56 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? 5.573   -9.632  30.674  1.00 38.88 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? 5.635   -9.720  29.138  1.00 38.94 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? 6.703   -9.669  28.528  1.00 36.65 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? 6.651   -8.724  31.274  1.00 37.62 20  A 1 
ATOM 161  N N   . CYS A 1 21  ? 4.481   -9.863  28.491  1.00 31.58 21  A 1 
ATOM 162  C CA  . CYS A 1 21  ? 4.344   -9.759  27.043  1.00 40.76 21  A 1 
ATOM 163  C C   . CYS A 1 21  ? 4.437   -8.290  26.606  1.00 40.57 21  A 1 
ATOM 164  O O   . CYS A 1 21  ? 3.435   -7.624  26.360  1.00 38.42 21  A 1 
ATOM 165  C CB  . CYS A 1 21  ? 3.038   -10.428 26.590  1.00 40.32 21  A 1 
ATOM 166  S SG  . CYS A 1 21  ? 3.262   -12.228 26.521  1.00 35.71 21  A 1 
ATOM 167  N N   . SER A 1 22  ? 5.658   -7.765  26.475  1.00 30.53 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? 5.879   -6.499  25.773  1.00 38.39 22  A 1 
ATOM 169  C C   . SER A 1 22  ? 5.715   -6.716  24.264  1.00 37.90 22  A 1 
ATOM 170  O O   . SER A 1 22  ? 6.630   -7.138  23.556  1.00 36.31 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? 7.211   -5.860  26.166  1.00 38.18 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? 8.327   -6.665  25.825  1.00 32.76 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 4.531   -6.451  23.746  1.00 30.38 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 4.262   -6.462  22.314  1.00 38.84 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 4.977   -5.275  21.638  1.00 39.17 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 4.457   -4.168  21.556  1.00 37.40 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 2.744   -6.465  22.091  1.00 37.87 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 6.198   -5.492  21.149  1.00 27.19 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 6.888   -4.528  20.280  1.00 34.11 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 6.257   -4.542  18.887  1.00 33.55 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 6.504   -5.447  18.092  1.00 33.25 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 8.401   -4.813  20.222  1.00 35.20 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 9.192   -4.001  21.257  1.00 32.28 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 10.698  -4.271  21.114  1.00 31.36 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 11.495  -3.442  22.040  1.00 28.81 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 12.798  -3.532  22.260  1.00 27.77 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 13.543  -4.415  21.652  1.00 25.46 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 13.382  -2.737  23.112  1.00 24.65 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? 5.507   -3.514  18.573  1.00 32.05 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? 5.090   -3.195  17.203  1.00 38.13 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? 6.324   -2.669  16.461  1.00 38.50 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? 6.748   -1.532  16.650  1.00 37.60 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? 3.910   -2.192  17.202  1.00 37.79 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? 2.687   -2.772  17.956  1.00 34.96 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? 3.531   -1.809  15.761  1.00 36.94 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? 1.536   -1.771  18.162  1.00 34.24 25  A 1 
ATOM 197  N N   . THR A 1 26  ? 6.951   -3.508  15.634  1.00 37.13 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? 8.061   -3.083  14.764  1.00 44.39 26  A 1 
ATOM 199  C C   . THR A 1 26  ? 7.528   -2.768  13.371  1.00 43.91 26  A 1 
ATOM 200  O O   . THR A 1 26  ? 7.124   -3.665  12.634  1.00 41.63 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? 9.193   -4.118  14.711  1.00 43.37 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? 8.692   -5.421  14.501  1.00 38.36 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 9.987   -4.149  16.016  1.00 39.20 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 7.546   -1.496  13.008  1.00 34.66 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 7.207   -1.003  11.676  1.00 40.76 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 8.427   -1.155  10.757  1.00 41.08 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 9.388   -0.398  10.883  1.00 38.76 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 6.770   0.473   11.783  1.00 38.37 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 5.445   0.715   12.531  1.00 35.09 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 5.303   2.204   12.864  1.00 32.90 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 4.241   0.306   11.687  1.00 36.04 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? 8.392   -2.098  9.820   1.00 37.57 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? 9.381   -2.165  8.737   1.00 42.99 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? 8.742   -1.751  7.408   1.00 43.02 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? 7.744   -2.318  6.972   1.00 39.78 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? 10.050  -3.542  8.678   1.00 39.96 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? 11.097  -3.747  9.764   1.00 36.45 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? 12.404  -3.246  9.593   1.00 33.40 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? 10.765  -4.425  10.954  1.00 33.39 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? 13.373  -3.424  10.601  1.00 32.28 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? 11.732  -4.599  11.968  1.00 32.77 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? 13.039  -4.100  11.792  1.00 33.85 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? 13.970  -4.272  12.771  1.00 33.13 28  A 1 
ATOM 224  N N   . ASN A 1 29  ? 9.337   -0.742  6.770   1.00 35.57 29  A 1 
ATOM 225  C CA  . ASN A 1 29  ? 8.965   -0.295  5.431   1.00 40.62 29  A 1 
ATOM 226  C C   . ASN A 1 29  ? 9.726   -1.131  4.392   1.00 41.09 29  A 1 
ATOM 227  O O   . ASN A 1 29  ? 10.942  -0.993  4.275   1.00 38.54 29  A 1 
ATOM 228  C CB  . ASN A 1 29  ? 9.317   1.200   5.264   1.00 38.78 29  A 1 
ATOM 229  C CG  . ASN A 1 29  ? 8.435   2.175   6.019   1.00 33.13 29  A 1 
ATOM 230  O OD1 . ASN A 1 29  ? 7.219   2.107   6.035   1.00 30.30 29  A 1 
ATOM 231  N ND2 . ASN A 1 29  ? 9.017   3.179   6.632   1.00 29.56 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? 9.026   -1.918  3.591   1.00 33.63 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? 9.562   -2.435  2.319   1.00 37.90 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? 8.672   -1.962  1.164   1.00 37.17 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? 7.472   -2.244  1.200   1.00 34.65 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? 9.700   -3.969  2.359   1.00 36.68 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? 11.140  -4.417  2.062   1.00 33.07 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? 11.242  -5.942  1.986   1.00 31.16 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? 12.636  -6.387  1.744   1.00 28.81 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? 13.024  -7.600  1.365   1.00 27.13 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? 12.172  -8.562  1.141   1.00 24.76 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? 14.292  -7.872  1.207   1.00 24.93 30  A 1 
ATOM 243  N N   . PRO A 1 31  ? 9.204   -1.241  0.170   1.00 33.01 31  A 1 
ATOM 244  C CA  . PRO A 1 31  ? 8.428   -0.879  -1.009  1.00 36.29 31  A 1 
ATOM 245  C C   . PRO A 1 31  ? 8.259   -2.114  -1.903  1.00 36.32 31  A 1 
ATOM 246  O O   . PRO A 1 31  ? 9.240   -2.705  -2.343  1.00 35.17 31  A 1 
ATOM 247  C CB  . PRO A 1 31  ? 9.216   0.253   -1.674  1.00 34.71 31  A 1 
ATOM 248  C CG  . PRO A 1 31  ? 10.666  -0.026  -1.279  1.00 33.59 31  A 1 
ATOM 249  C CD  . PRO A 1 31  ? 10.565  -0.717  0.072   1.00 36.04 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? 7.019   -2.507  -2.167  1.00 31.32 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? 6.696   -3.473  -3.215  1.00 34.32 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? 6.491   -2.702  -4.522  1.00 34.24 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? 5.545   -1.926  -4.646  1.00 31.71 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? 5.460   -4.305  -2.817  1.00 31.82 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? 5.737   -5.361  -1.731  1.00 28.69 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? 4.421   -5.937  -1.207  1.00 26.47 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? 6.577   -6.529  -2.258  1.00 27.87 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 7.406   -2.896  -5.467  1.00 28.73 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 7.189   -2.522  -6.864  1.00 31.62 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 6.040   -3.382  -7.401  1.00 32.18 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 6.215   -4.586  -7.587  1.00 29.81 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 8.476   -2.759  -7.694  1.00 28.47 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 9.121   -1.488  -8.277  1.00 25.61 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 10.080  -0.850  -7.280  1.00 22.79 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 9.900   -1.817  -9.547  1.00 23.54 33  A 1 
ATOM 266  N N   . ASN A 1 34  ? 4.898   -2.781  -7.668  1.00 26.49 34  A 1 
ATOM 267  C CA  . ASN A 1 34  ? 3.839   -3.435  -8.432  1.00 29.09 34  A 1 
ATOM 268  C C   . ASN A 1 34  ? 3.691   -2.731  -9.782  1.00 29.35 34  A 1 
ATOM 269  O O   . ASN A 1 34  ? 3.249   -1.583  -9.874  1.00 27.14 34  A 1 
ATOM 270  C CB  . ASN A 1 34  ? 2.539   -3.551  -7.603  1.00 27.31 34  A 1 
ATOM 271  C CG  . ASN A 1 34  ? 1.970   -4.966  -7.593  1.00 24.11 34  A 1 
ATOM 272  O OD1 . ASN A 1 34  ? 2.579   -5.928  -8.031  1.00 21.56 34  A 1 
ATOM 273  N ND2 . ASN A 1 34  ? 0.780   -5.147  -7.082  1.00 21.09 34  A 1 
ATOM 274  N N   . ARG A 1 35  ? 4.134   -3.426  -10.811 1.00 25.79 35  A 1 
ATOM 275  C CA  . ARG A 1 35  ? 4.059   -3.032  -12.217 1.00 26.38 35  A 1 
ATOM 276  C C   . ARG A 1 35  ? 2.664   -3.425  -12.722 1.00 26.25 35  A 1 
ATOM 277  O O   . ARG A 1 35  ? 2.467   -4.555  -13.149 1.00 24.21 35  A 1 
ATOM 278  C CB  . ARG A 1 35  ? 5.224   -3.734  -12.949 1.00 23.92 35  A 1 
ATOM 279  C CG  . ARG A 1 35  ? 5.731   -3.020  -14.202 1.00 21.72 35  A 1 
ATOM 280  C CD  . ARG A 1 35  ? 6.830   -3.870  -14.853 1.00 19.81 35  A 1 
ATOM 281  N NE  . ARG A 1 35  ? 7.680   -3.100  -15.780 1.00 18.33 35  A 1 
ATOM 282  C CZ  . ARG A 1 35  ? 8.502   -3.605  -16.688 1.00 16.86 35  A 1 
ATOM 283  N NH1 . ARG A 1 35  ? 8.603   -4.885  -16.904 1.00 16.00 35  A 1 
ATOM 284  N NH2 . ARG A 1 35  ? 9.259   -2.812  -17.399 1.00 16.07 35  A 1 
ATOM 285  N N   . GLY A 1 36  ? 1.717   -2.530  -12.595 1.00 24.99 36  A 1 
ATOM 286  C CA  . GLY A 1 36  ? 0.360   -2.667  -13.125 1.00 26.54 36  A 1 
ATOM 287  C C   . GLY A 1 36  ? 0.124   -1.597  -14.174 1.00 27.14 36  A 1 
ATOM 288  O O   . GLY A 1 36  ? 0.008   -0.423  -13.835 1.00 25.27 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? 0.156   -1.995  -15.443 1.00 25.32 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -0.068  -1.121  -16.582 1.00 26.90 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -1.514  -0.643  -16.645 1.00 27.98 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -2.404  -1.385  -17.038 1.00 25.88 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? -1.702  0.611   -16.299 1.00 23.37 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? -2.790  1.449   -16.784 1.00 24.78 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? -2.117  2.662   -17.397 1.00 26.19 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? -1.312  3.304   -16.729 1.00 24.89 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? -2.345  2.908   -18.684 1.00 26.15 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? -1.698  3.970   -19.455 1.00 28.03 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? -2.017  5.360   -18.907 1.00 29.66 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? -2.904  6.041   -19.406 1.00 28.12 39  A 1 
ATOM 301  N N   . GLN A 1 40  ? -1.283  5.772   -17.885 1.00 35.34 40  A 1 
ATOM 302  C CA  . GLN A 1 40  ? -1.224  7.146   -17.440 1.00 36.34 40  A 1 
ATOM 303  C C   . GLN A 1 40  ? -0.279  7.852   -18.412 1.00 38.80 40  A 1 
ATOM 304  O O   . GLN A 1 40  ? 0.932   7.662   -18.347 1.00 36.66 40  A 1 
ATOM 305  C CB  . GLN A 1 40  ? -0.800  7.179   -15.962 1.00 33.75 40  A 1 
ATOM 306  C CG  . GLN A 1 40  ? -1.091  8.526   -15.293 1.00 29.89 40  A 1 
ATOM 307  C CD  . GLN A 1 40  ? -0.956  8.489   -13.773 1.00 27.68 40  A 1 
ATOM 308  O OE1 . GLN A 1 40  ? -0.548  7.514   -13.162 1.00 25.63 40  A 1 
ATOM 309  N NE2 . GLN A 1 40  ? -1.305  9.557   -13.090 1.00 24.79 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -0.852  8.594   -19.365 1.00 38.24 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -0.121  9.561   -20.180 1.00 38.97 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 0.750   10.370  -19.224 1.00 40.39 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 0.247   11.005  -18.295 1.00 37.92 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -1.131  10.454  -20.931 1.00 35.95 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -1.669  9.804   -22.224 1.00 33.33 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -3.075  10.308  -22.540 1.00 30.67 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -0.765  10.125  -23.412 1.00 31.02 41  A 1 
ATOM 318  N N   . SER A 1 42  ? 2.057   10.243  -19.380 1.00 42.45 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? 3.004   10.984  -18.568 1.00 43.76 42  A 1 
ATOM 320  C C   . SER A 1 42  ? 2.732   12.467  -18.779 1.00 45.29 42  A 1 
ATOM 321  O O   . SER A 1 42  ? 2.816   12.926  -19.918 1.00 42.69 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? 4.434   10.620  -18.974 1.00 40.04 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? 4.634   10.809  -20.365 1.00 35.51 42  A 1 
ATOM 324  N N   . ASP A 1 43  ? 2.471   13.197  -17.709 1.00 46.28 43  A 1 
ATOM 325  C CA  . ASP A 1 43  ? 2.252   14.652  -17.627 1.00 46.92 43  A 1 
ATOM 326  C C   . ASP A 1 43  ? 3.471   15.495  -18.061 1.00 49.07 43  A 1 
ATOM 327  O O   . ASP A 1 43  ? 3.779   16.539  -17.479 1.00 46.77 43  A 1 
ATOM 328  C CB  . ASP A 1 43  ? 1.868   15.011  -16.175 1.00 43.97 43  A 1 
ATOM 329  C CG  . ASP A 1 43  ? 0.460   14.604  -15.782 1.00 39.92 43  A 1 
ATOM 330  O OD1 . ASP A 1 43  ? -0.451  14.716  -16.631 1.00 36.42 43  A 1 
ATOM 331  O OD2 . ASP A 1 43  ? 0.276   14.230  -14.603 1.00 34.82 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? 4.215   15.039  -19.059 1.00 52.92 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? 5.278   15.811  -19.674 1.00 54.69 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? 4.619   16.801  -20.619 1.00 58.50 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? 4.303   16.429  -21.739 1.00 52.46 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? 6.277   14.891  -20.381 1.00 48.34 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? 7.098   14.083  -19.373 1.00 42.24 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? 8.164   13.273  -20.106 1.00 38.32 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? 9.021   12.508  -19.102 1.00 33.52 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? 10.100  11.764  -19.796 1.00 29.07 44  A 1 
ATOM 341  N N   . ASP A 1 45  ? 4.414   18.005  -20.122 1.00 67.60 45  A 1 
ATOM 342  C CA  . ASP A 1 45  ? 4.160   19.245  -20.849 1.00 69.40 45  A 1 
ATOM 343  C C   . ASP A 1 45  ? 3.309   19.069  -22.117 1.00 74.05 45  A 1 
ATOM 344  O O   . ASP A 1 45  ? 3.820   18.991  -23.235 1.00 69.83 45  A 1 
ATOM 345  C CB  . ASP A 1 45  ? 5.497   19.957  -21.115 1.00 61.43 45  A 1 
ATOM 346  C CG  . ASP A 1 45  ? 6.263   20.232  -19.814 1.00 53.99 45  A 1 
ATOM 347  O OD1 . ASP A 1 45  ? 5.615   20.656  -18.835 1.00 49.19 45  A 1 
ATOM 348  O OD2 . ASP A 1 45  ? 7.484   19.954  -19.782 1.00 47.12 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 1.992   19.023  -21.942 1.00 83.46 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 1.065   19.142  -23.059 1.00 85.62 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 1.419   20.406  -23.844 1.00 87.87 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 1.579   21.477  -23.256 1.00 85.67 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -0.388  19.211  -22.555 1.00 83.71 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -0.917  17.920  -21.902 1.00 81.90 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -2.320  18.170  -21.352 1.00 76.04 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -0.997  16.754  -22.886 1.00 76.06 46  A 1 
ATOM 357  N N   . ARG A 1 47  ? 1.549   20.270  -25.161 1.00 91.40 47  A 1 
ATOM 358  C CA  . ARG A 1 47  ? 1.809   21.427  -26.015 1.00 91.69 47  A 1 
ATOM 359  C C   . ARG A 1 47  ? 0.575   22.306  -26.036 1.00 92.64 47  A 1 
ATOM 360  O O   . ARG A 1 47  ? -0.542  21.810  -26.180 1.00 91.41 47  A 1 
ATOM 361  C CB  . ARG A 1 47  ? 2.200   20.996  -27.424 1.00 90.79 47  A 1 
ATOM 362  C CG  . ARG A 1 47  ? 3.548   20.270  -27.439 1.00 87.63 47  A 1 
ATOM 363  C CD  . ARG A 1 47  ? 3.838   19.829  -28.869 1.00 85.48 47  A 1 
ATOM 364  N NE  . ARG A 1 47  ? 5.108   19.102  -28.967 1.00 78.82 47  A 1 
ATOM 365  C CZ  . ARG A 1 47  ? 5.544   18.494  -30.050 1.00 74.09 47  A 1 
ATOM 366  N NH1 . ARG A 1 47  ? 4.852   18.500  -31.159 1.00 66.95 47  A 1 
ATOM 367  N NH2 . ARG A 1 47  ? 6.682   17.865  -30.040 1.00 66.68 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? 0.788   23.600  -25.893 1.00 92.89 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? -0.280  24.595  -25.852 1.00 93.23 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? -0.043  25.674  -26.900 1.00 93.76 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? 1.104   26.026  -27.194 1.00 91.66 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? -0.467  25.193  -24.441 1.00 91.21 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? 0.792   25.935  -23.934 1.00 81.64 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? -0.885  24.086  -23.465 1.00 80.07 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? 0.561   26.759  -22.655 1.00 75.74 48  A 1 
ATOM 376  N N   . ASN A 1 49  ? -1.137  26.217  -27.438 1.00 93.06 49  A 1 
ATOM 377  C CA  . ASN A 1 49  ? -1.149  27.381  -28.324 1.00 93.36 49  A 1 
ATOM 378  C C   . ASN A 1 49  ? -0.097  27.264  -29.447 1.00 93.16 49  A 1 
ATOM 379  O O   . ASN A 1 49  ? -0.134  26.330  -30.253 1.00 90.18 49  A 1 
ATOM 380  C CB  . ASN A 1 49  ? -1.049  28.652  -27.448 1.00 91.82 49  A 1 
ATOM 381  C CG  . ASN A 1 49  ? -2.191  28.783  -26.454 1.00 90.56 49  A 1 
ATOM 382  O OD1 . ASN A 1 49  ? -3.297  28.348  -26.713 1.00 82.55 49  A 1 
ATOM 383  N ND2 . ASN A 1 49  ? -1.956  29.367  -25.301 1.00 82.85 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? 0.861   28.166  -29.494 1.00 92.35 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? 1.915   28.260  -30.517 1.00 91.97 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? 2.962   27.134  -30.450 1.00 91.71 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? 3.748   26.950  -31.381 1.00 87.20 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? 2.597   29.628  -30.390 1.00 89.89 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? 1.596   30.777  -30.612 1.00 83.68 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? 2.201   32.177  -30.446 1.00 78.28 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? 1.422   33.141  -30.644 1.00 70.90 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? 3.397   32.276  -30.101 1.00 69.52 50  A 1 
ATOM 393  N N   . GLN A 1 51  ? 2.971   26.334  -29.387 1.00 93.87 51  A 1 
ATOM 394  C CA  . GLN A 1 51  ? 3.835   25.153  -29.281 1.00 93.32 51  A 1 
ATOM 395  C C   . GLN A 1 51  ? 3.361   24.003  -30.181 1.00 93.52 51  A 1 
ATOM 396  O O   . GLN A 1 51  ? 4.137   23.082  -30.470 1.00 91.03 51  A 1 
ATOM 397  C CB  . GLN A 1 51  ? 3.904   24.679  -27.822 1.00 91.50 51  A 1 
ATOM 398  C CG  . GLN A 1 51  ? 4.460   25.744  -26.861 1.00 86.91 51  A 1 
ATOM 399  C CD  . GLN A 1 51  ? 4.421   25.281  -25.406 1.00 85.46 51  A 1 
ATOM 400  O OE1 . GLN A 1 51  ? 3.799   24.298  -25.042 1.00 79.81 51  A 1 
ATOM 401  N NE2 . GLN A 1 51  ? 5.083   25.978  -24.510 1.00 76.49 51  A 1 
ATOM 402  N N   . ILE A 1 52  ? 2.109   24.047  -30.645 1.00 93.16 52  A 1 
ATOM 403  C CA  . ILE A 1 52  ? 1.526   23.081  -31.575 1.00 93.35 52  A 1 
ATOM 404  C C   . ILE A 1 52  ? 1.992   23.442  -32.990 1.00 93.27 52  A 1 
ATOM 405  O O   . ILE A 1 52  ? 1.473   24.351  -33.630 1.00 90.52 52  A 1 
ATOM 406  C CB  . ILE A 1 52  ? -0.013  23.043  -31.431 1.00 93.10 52  A 1 
ATOM 407  C CG1 . ILE A 1 52  ? -0.436  22.760  -29.966 1.00 90.97 52  A 1 
ATOM 408  C CG2 . ILE A 1 52  ? -0.581  21.970  -32.375 1.00 91.02 52  A 1 
ATOM 409  C CD1 . ILE A 1 52  ? -1.940  22.898  -29.717 1.00 87.18 52  A 1 
ATOM 410  N N   . ARG A 1 53  ? 2.995   22.725  -33.495 1.00 93.43 53  A 1 
ATOM 411  C CA  . ARG A 1 53  ? 3.663   23.035  -34.778 1.00 92.74 53  A 1 
ATOM 412  C C   . ARG A 1 53  ? 3.068   22.333  -36.000 1.00 92.78 53  A 1 
ATOM 413  O O   . ARG A 1 53  ? 3.583   22.498  -37.106 1.00 88.90 53  A 1 
ATOM 414  C CB  . ARG A 1 53  ? 5.165   22.741  -34.667 1.00 90.71 53  A 1 
ATOM 415  C CG  . ARG A 1 53  ? 5.851   23.603  -33.600 1.00 86.33 53  A 1 
ATOM 416  C CD  . ARG A 1 53  ? 7.358   23.352  -33.617 1.00 80.46 53  A 1 
ATOM 417  N NE  . ARG A 1 53  ? 8.046   24.151  -32.595 1.00 72.20 53  A 1 
ATOM 418  C CZ  . ARG A 1 53  ? 9.353   24.254  -32.424 1.00 64.59 53  A 1 
ATOM 419  N NH1 . ARG A 1 53  ? 10.200  23.612  -33.184 1.00 58.86 53  A 1 
ATOM 420  N NH2 . ARG A 1 53  ? 9.831   25.014  -31.478 1.00 57.07 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? 2.034   21.511  -35.819 1.00 94.12 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? 1.378   20.800  -36.923 1.00 94.18 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? 0.498   21.758  -37.725 1.00 94.34 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? 0.018   22.762  -37.198 1.00 92.55 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? 0.596   19.574  -36.432 1.00 93.00 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? 1.567   18.525  -35.865 1.00 83.91 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -0.444  19.935  -35.372 1.00 84.28 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? 0.294   21.464  -39.017 1.00 94.82 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? -0.521  22.309  -39.911 1.00 94.65 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? -2.017  22.122  -39.689 1.00 95.09 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? -2.762  23.087  -39.773 1.00 92.13 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? -0.165  22.029  -41.375 1.00 93.00 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? 1.262   22.476  -41.724 1.00 85.47 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? 1.537   22.236  -43.210 1.00 81.01 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? 2.889   22.679  -43.593 1.00 70.62 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? 3.437   22.560  -44.790 1.00 62.23 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? 2.800   22.007  -45.788 1.00 55.65 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? 4.645   22.994  -45.009 1.00 53.09 55  A 1 
ATOM 439  N N   . GLU A 1 56  ? -2.423  20.883  -39.402 1.00 94.96 56  A 1 
ATOM 440  C CA  . GLU A 1 56  ? -3.814  20.489  -39.222 1.00 95.13 56  A 1 
ATOM 441  C C   . GLU A 1 56  ? -4.000  19.792  -37.880 1.00 95.36 56  A 1 
ATOM 442  O O   . GLU A 1 56  ? -3.150  19.007  -37.447 1.00 92.60 56  A 1 
ATOM 443  C CB  . GLU A 1 56  ? -4.263  19.562  -40.355 1.00 92.50 56  A 1 
ATOM 444  C CG  . GLU A 1 56  ? -4.315  20.273  -41.711 1.00 82.86 56  A 1 
ATOM 445  C CD  . GLU A 1 56  ? -4.708  19.335  -42.860 1.00 83.44 56  A 1 
ATOM 446  O OE1 . GLU A 1 56  ? -4.802  19.847  -43.995 1.00 74.44 56  A 1 
ATOM 447  O OE2 . GLU A 1 56  ? -4.848  18.114  -42.613 1.00 75.10 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -5.121  20.060  -37.239 1.00 94.74 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -5.509  19.489  -35.949 1.00 94.97 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -6.966  19.054  -35.981 1.00 94.87 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -7.780  19.605  -36.723 1.00 93.68 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -5.255  20.465  -34.784 1.00 94.46 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -3.762  20.730  -34.592 1.00 89.56 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -5.980  21.805  -34.948 1.00 88.79 57  A 1 
ATOM 455  N N   . ARG A 1 58  ? -7.319  18.079  -35.162 1.00 94.64 58  A 1 
ATOM 456  C CA  . ARG A 1 58  ? -8.705  17.700  -34.903 1.00 93.83 58  A 1 
ATOM 457  C C   . ARG A 1 58  ? -9.162  18.370  -33.613 1.00 93.64 58  A 1 
ATOM 458  O O   . ARG A 1 58  ? -8.765  17.944  -32.526 1.00 91.64 58  A 1 
ATOM 459  C CB  . ARG A 1 58  ? -8.816  16.175  -34.867 1.00 92.76 58  A 1 
ATOM 460  C CG  . ARG A 1 58  ? -10.272 15.729  -34.687 1.00 87.24 58  A 1 
ATOM 461  C CD  . ARG A 1 58  ? -10.382 14.196  -34.688 1.00 84.67 58  A 1 
ATOM 462  N NE  . ARG A 1 58  ? -10.002 13.620  -35.991 1.00 75.93 58  A 1 
ATOM 463  C CZ  . ARG A 1 58  ? -9.753  12.342  -36.251 1.00 70.90 58  A 1 
ATOM 464  N NH1 . ARG A 1 58  ? -9.852  11.422  -35.332 1.00 62.60 58  A 1 
ATOM 465  N NH2 . ARG A 1 58  ? -9.396  11.983  -37.449 1.00 61.95 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -10.004 19.392  -33.735 1.00 92.72 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -10.591 20.081  -32.594 1.00 92.14 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -11.772 19.277  -32.042 1.00 91.30 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -12.697 18.943  -32.781 1.00 88.97 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -10.993 21.504  -33.011 1.00 91.85 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? -11.590 22.347  -31.871 1.00 91.37 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? -10.586 22.610  -30.751 1.00 85.42 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? -12.062 23.696  -32.403 1.00 84.95 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -11.758 18.999  -30.735 1.00 91.61 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -12.878 18.415  -29.989 1.00 89.50 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -13.364 19.436  -28.964 1.00 87.70 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -12.584 19.946  -28.156 1.00 83.72 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -12.496 17.062  -29.350 1.00 87.19 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -12.084 16.054  -30.451 1.00 77.19 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -13.659 16.511  -28.511 1.00 74.00 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -11.764 14.643  -29.937 1.00 68.30 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? -14.681 19.703  -28.977 1.00 85.51 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? -15.386 20.507  -27.970 1.00 81.76 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? -16.494 19.671  -27.332 1.00 79.33 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? -17.047 18.783  -27.974 1.00 70.23 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? -15.934 21.801  -28.594 1.00 78.59 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? -14.824 22.696  -29.156 1.00 72.66 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? -15.358 24.035  -29.681 1.00 70.82 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? -15.711 24.962  -28.591 1.00 65.69 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? -16.197 26.188  -28.741 1.00 59.30 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? -16.425 26.702  -29.917 1.00 56.81 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? -16.473 26.924  -27.699 1.00 54.41 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? -16.802 19.937  -26.082 1.00 76.81 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? -17.868 19.217  -25.373 1.00 74.15 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? -19.263 19.655  -25.859 1.00 73.37 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? -20.200 18.861  -25.865 1.00 67.78 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? -17.692 19.407  -23.854 1.00 69.83 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? -16.371 18.839  -23.294 1.00 64.14 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? -15.839 17.819  -23.794 1.00 59.88 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? -15.780 19.442  -22.369 1.00 57.46 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -19.380 20.893  -26.337 1.00 67.57 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -20.579 21.460  -26.964 1.00 66.30 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -20.406 21.452  -28.485 1.00 65.76 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -19.375 21.894  -28.995 1.00 58.62 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -20.825 22.864  -26.412 1.00 60.72 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -21.167 22.834  -24.908 1.00 52.63 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -21.264 24.226  -24.262 1.00 48.08 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -21.534 24.258  -23.042 1.00 44.43 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? -21.011 25.225  -24.959 1.00 41.40 63  A 1 
ATOM 510  N N   . GLY A 1 64  ? -21.369 20.897  -29.221 1.00 65.19 64  A 1 
ATOM 511  C CA  . GLY A 1 64  ? -21.270 20.469  -30.628 1.00 64.57 64  A 1 
ATOM 512  C C   . GLY A 1 64  ? -20.932 21.524  -31.692 1.00 67.04 64  A 1 
ATOM 513  O O   . GLY A 1 64  ? -20.979 21.204  -32.883 1.00 62.38 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -20.574 22.740  -31.323 1.00 64.87 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -20.166 23.787  -32.247 1.00 65.80 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -18.671 23.688  -32.581 1.00 68.15 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -17.809 23.690  -31.698 1.00 62.78 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -20.529 25.161  -31.689 1.00 60.03 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -22.052 25.359  -31.595 1.00 52.60 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -22.446 26.777  -31.165 1.00 48.50 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -23.648 27.097  -31.297 1.00 46.38 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -21.544 27.532  -30.737 1.00 43.98 65  A 1 
ATOM 523  N N   . GLN A 1 66  ? -18.373 23.634  -33.880 1.00 65.27 66  A 1 
ATOM 524  C CA  . GLN A 1 66  ? -17.020 23.661  -34.454 1.00 68.14 66  A 1 
ATOM 525  C C   . GLN A 1 66  ? -16.098 22.526  -33.968 1.00 70.60 66  A 1 
ATOM 526  O O   . GLN A 1 66  ? -14.962 22.750  -33.538 1.00 66.07 66  A 1 
ATOM 527  C CB  . GLN A 1 66  ? -16.391 25.052  -34.298 1.00 63.88 66  A 1 
ATOM 528  C CG  . GLN A 1 66  ? -17.201 26.154  -34.998 1.00 58.33 66  A 1 
ATOM 529  C CD  . GLN A 1 66  ? -16.593 27.535  -34.791 1.00 53.59 66  A 1 
ATOM 530  O OE1 . GLN A 1 66  ? -15.762 27.764  -33.927 1.00 50.70 66  A 1 
ATOM 531  N NE2 . GLN A 1 66  ? -16.997 28.523  -35.556 1.00 46.26 66  A 1 
ATOM 532  N N   . GLN A 1 67  ? -16.574 21.288  -34.091 1.00 80.80 67  A 1 
ATOM 533  C CA  . GLN A 1 67  ? -15.736 20.093  -34.044 1.00 80.39 67  A 1 
ATOM 534  C C   . GLN A 1 67  ? -15.302 19.703  -35.459 1.00 81.36 67  A 1 
ATOM 535  O O   . GLN A 1 67  ? -16.101 19.754  -36.393 1.00 75.05 67  A 1 
ATOM 536  C CB  . GLN A 1 67  ? -16.465 18.924  -33.377 1.00 74.69 67  A 1 
ATOM 537  C CG  . GLN A 1 67  ? -16.888 19.246  -31.939 1.00 66.07 67  A 1 
ATOM 538  C CD  . GLN A 1 67  ? -17.408 18.027  -31.191 1.00 63.79 67  A 1 
ATOM 539  O OE1 . GLN A 1 67  ? -17.432 16.912  -31.676 1.00 57.70 67  A 1 
ATOM 540  N NE2 . GLN A 1 67  ? -17.818 18.180  -29.952 1.00 54.99 67  A 1 
ATOM 541  N N   . GLY A 1 68  ? -14.059 19.275  -35.621 1.00 87.10 68  A 1 
ATOM 542  C CA  . GLY A 1 68  ? -13.598 18.796  -36.923 1.00 88.16 68  A 1 
ATOM 543  C C   . GLY A 1 68  ? -12.102 18.943  -37.137 1.00 90.39 68  A 1 
ATOM 544  O O   . GLY A 1 68  ? -11.359 19.366  -36.250 1.00 88.20 68  A 1 
ATOM 545  N N   . ILE A 1 69  ? -11.670 18.562  -38.328 1.00 92.55 69  A 1 
ATOM 546  C CA  . ILE A 1 69  ? -10.303 18.785  -38.796 1.00 93.37 69  A 1 
ATOM 547  C C   . ILE A 1 69  ? -10.238 20.200  -39.361 1.00 93.15 69  A 1 
ATOM 548  O O   . ILE A 1 69  ? -11.035 20.552  -40.228 1.00 90.62 69  A 1 
ATOM 549  C CB  . ILE A 1 69  ? -9.877  17.720  -39.826 1.00 92.59 69  A 1 
ATOM 550  C CG1 . ILE A 1 69  ? -9.977  16.306  -39.205 1.00 89.08 69  A 1 
ATOM 551  C CG2 . ILE A 1 69  ? -8.449  18.006  -40.317 1.00 88.59 69  A 1 
ATOM 552  C CD1 . ILE A 1 69  ? -9.796  15.162  -40.216 1.00 80.53 69  A 1 
ATOM 553  N N   . MET A 1 70  ? -9.302  20.999  -38.863 1.00 93.34 70  A 1 
ATOM 554  C CA  . MET A 1 70  ? -9.086  22.383  -39.284 1.00 93.28 70  A 1 
ATOM 555  C C   . MET A 1 70  ? -7.607  22.744  -39.180 1.00 94.07 70  A 1 
ATOM 556  O O   . MET A 1 70  ? -6.807  21.994  -38.610 1.00 92.78 70  A 1 
ATOM 557  C CB  . MET A 1 70  ? -9.969  23.323  -38.455 1.00 90.73 70  A 1 
ATOM 558  C CG  . MET A 1 70  ? -9.638  23.313  -36.954 1.00 86.16 70  A 1 
ATOM 559  S SD  . MET A 1 70  ? -10.761 24.309  -35.932 1.00 87.40 70  A 1 
ATOM 560  C CE  . MET A 1 70  ? -12.319 23.422  -36.174 1.00 77.86 70  A 1 
ATOM 561  N N   . SER A 1 71  ? -7.242  23.896  -39.727 1.00 94.92 71  A 1 
ATOM 562  C CA  . SER A 1 71  ? -5.880  24.397  -39.573 1.00 95.36 71  A 1 
ATOM 563  C C   . SER A 1 71  ? -5.582  24.768  -38.115 1.00 95.40 71  A 1 
ATOM 564  O O   . SER A 1 71  ? -6.451  25.210  -37.360 1.00 94.11 71  A 1 
ATOM 565  C CB  . SER A 1 71  ? -5.615  25.575  -40.519 1.00 94.64 71  A 1 
ATOM 566  O OG  . SER A 1 71  ? -6.330  26.717  -40.107 1.00 85.41 71  A 1 
ATOM 567  N N   . THR A 1 72  ? -4.337  24.627  -37.700 1.00 95.01 72  A 1 
ATOM 568  C CA  . THR A 1 72  ? -3.914  25.020  -36.342 1.00 95.26 72  A 1 
ATOM 569  C C   . THR A 1 72  ? -4.162  26.504  -36.079 1.00 95.29 72  A 1 
ATOM 570  O O   . THR A 1 72  ? -4.492  26.880  -34.959 1.00 94.09 72  A 1 
ATOM 571  C CB  . THR A 1 72  ? -2.433  24.690  -36.125 1.00 94.37 72  A 1 
ATOM 572  O OG1 . THR A 1 72  ? -2.210  23.337  -36.429 1.00 83.66 72  A 1 
ATOM 573  C CG2 . THR A 1 72  ? -1.983  24.892  -34.680 1.00 82.75 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? -4.049  27.350  -37.117 1.00 95.74 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? -4.291  28.786  -37.016 1.00 95.40 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? -5.764  29.097  -36.703 1.00 95.30 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? -6.045  29.912  -35.826 1.00 94.10 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? -3.855  29.459  -38.332 1.00 94.72 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? -3.673  30.982  -38.174 1.00 88.01 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? -2.232  31.325  -37.810 1.00 80.47 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? -4.037  31.700  -39.474 1.00 81.45 73  A 1 
ATOM 582  N N   . GLU A 1 74  ? -6.708  28.432  -37.384 1.00 94.95 74  A 1 
ATOM 583  C CA  . GLU A 1 74  ? -8.142  28.580  -37.123 1.00 94.19 74  A 1 
ATOM 584  C C   . GLU A 1 74  ? -8.496  28.124  -35.708 1.00 94.09 74  A 1 
ATOM 585  O O   . GLU A 1 74  ? -9.138  28.872  -34.969 1.00 93.02 74  A 1 
ATOM 586  C CB  . GLU A 1 74  ? -8.944  27.763  -38.136 1.00 93.32 74  A 1 
ATOM 587  C CG  . GLU A 1 74  ? -8.957  28.419  -39.523 1.00 83.74 74  A 1 
ATOM 588  C CD  . GLU A 1 74  ? -9.340  27.436  -40.640 1.00 81.88 74  A 1 
ATOM 589  O OE1 . GLU A 1 74  ? -9.723  27.923  -41.719 1.00 72.39 74  A 1 
ATOM 590  O OE2 . GLU A 1 74  ? -9.117  26.220  -40.444 1.00 75.09 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -8.015  26.941  -35.293 1.00 93.92 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -8.250  26.435  -33.945 1.00 93.56 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -7.715  27.395  -32.865 1.00 93.93 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -8.368  27.619  -31.845 1.00 93.30 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -7.604  25.049  -33.843 1.00 93.47 75  A 1 
ATOM 596  N N   . LEU A 1 76  ? -6.559  28.001  -33.114 1.00 95.26 76  A 1 
ATOM 597  C CA  . LEU A 1 76  ? -5.936  28.961  -32.204 1.00 94.78 76  A 1 
ATOM 598  C C   . LEU A 1 76  ? -6.717  30.283  -32.142 1.00 94.71 76  A 1 
ATOM 599  O O   . LEU A 1 76  ? -6.890  30.841  -31.062 1.00 93.77 76  A 1 
ATOM 600  C CB  . LEU A 1 76  ? -4.471  29.113  -32.640 1.00 94.18 76  A 1 
ATOM 601  C CG  . LEU A 1 76  ? -3.560  29.801  -31.608 1.00 86.91 76  A 1 
ATOM 602  C CD1 . LEU A 1 76  ? -2.134  29.257  -31.729 1.00 80.22 76  A 1 
ATOM 603  C CD2 . LEU A 1 76  ? -3.483  31.306  -31.840 1.00 80.34 76  A 1 
ATOM 604  N N   . ASN A 1 77  ? -7.254  30.756  -33.272 1.00 95.25 77  A 1 
ATOM 605  C CA  . ASN A 1 77  ? -8.118  31.937  -33.308 1.00 94.87 77  A 1 
ATOM 606  C C   . ASN A 1 77  ? -9.436  31.706  -32.557 1.00 94.55 77  A 1 
ATOM 607  O O   . ASN A 1 77  ? -9.869  32.588  -31.819 1.00 93.71 77  A 1 
ATOM 608  C CB  . ASN A 1 77  ? -8.362  32.342  -34.767 1.00 94.79 77  A 1 
ATOM 609  C CG  . ASN A 1 77  ? -7.148  32.986  -35.414 1.00 91.93 77  A 1 
ATOM 610  O OD1 . ASN A 1 77  ? -6.263  33.532  -34.767 1.00 83.59 77  A 1 
ATOM 611  N ND2 . ASN A 1 77  ? -7.090  32.991  -36.725 1.00 83.27 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? -10.027 30.515  -32.686 1.00 93.71 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? -11.225 30.140  -31.922 1.00 92.74 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? -10.919 30.139  -30.418 1.00 92.96 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? -11.672 30.725  -29.641 1.00 91.59 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? -11.772 28.775  -32.393 1.00 91.75 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? -12.239 28.833  -33.869 1.00 89.05 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? -12.955 28.331  -31.514 1.00 88.14 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? -12.414 27.448  -34.505 1.00 82.11 78  A 1 
ATOM 620  N N   . ALA A 1 79  ? -9.799  29.539  -30.007 1.00 92.80 79  A 1 
ATOM 621  C CA  . ALA A 1 79  ? -9.388  29.518  -28.606 1.00 92.74 79  A 1 
ATOM 622  C C   . ALA A 1 79  ? -9.185  30.939  -28.048 1.00 93.11 79  A 1 
ATOM 623  O O   . ALA A 1 79  ? -9.752  31.275  -27.005 1.00 92.35 79  A 1 
ATOM 624  C CB  . ALA A 1 79  ? -8.123  28.662  -28.478 1.00 92.91 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -8.485  31.803  -28.798 1.00 94.71 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -8.282  33.218  -28.435 1.00 94.31 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -9.591  34.000  -28.358 1.00 94.73 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -9.742  34.815  -27.455 1.00 93.24 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -7.330  33.891  -29.435 1.00 93.69 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -5.864  33.483  -29.218 1.00 88.02 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -4.965  34.181  -30.247 1.00 85.24 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -3.539  33.870  -30.027 1.00 78.16 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -2.520  34.218  -30.802 1.00 72.46 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -2.680  34.902  -31.897 1.00 65.41 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -1.300  33.877  -30.480 1.00 64.88 80  A 1 
ATOM 636  N N   . GLY A 1 81  ? -10.538 33.739  -29.267 1.00 93.76 81  A 1 
ATOM 637  C CA  . GLY A 1 81  ? -11.856 34.381  -29.262 1.00 93.31 81  A 1 
ATOM 638  C C   . GLY A 1 81  ? -12.678 34.080  -28.006 1.00 93.49 81  A 1 
ATOM 639  O O   . GLY A 1 81  ? -13.443 34.930  -27.558 1.00 91.19 81  A 1 
ATOM 640  N N   . VAL A 1 82  ? -12.491 32.898  -27.416 1.00 93.42 82  A 1 
ATOM 641  C CA  . VAL A 1 82  ? -13.147 32.483  -26.159 1.00 92.02 82  A 1 
ATOM 642  C C   . VAL A 1 82  ? -12.296 32.833  -24.921 1.00 92.60 82  A 1 
ATOM 643  O O   . VAL A 1 82  ? -12.766 32.721  -23.796 1.00 89.56 82  A 1 
ATOM 644  C CB  . VAL A 1 82  ? -13.522 30.986  -26.236 1.00 90.04 82  A 1 
ATOM 645  C CG1 . VAL A 1 82  ? -14.407 30.515  -25.078 1.00 81.35 82  A 1 
ATOM 646  C CG2 . VAL A 1 82  ? -14.322 30.660  -27.511 1.00 80.42 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -11.061 33.298  -25.114 1.00 94.17 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -10.134 33.602  -24.020 1.00 94.06 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -9.582  32.363  -23.307 1.00 93.97 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -9.239  32.436  -22.129 1.00 90.60 83  A 1 
ATOM 651  N N   . LEU A 1 84  ? -9.524  31.223  -24.009 1.00 92.73 84  A 1 
ATOM 652  C CA  . LEU A 1 84  ? -9.035  29.940  -23.506 1.00 92.86 84  A 1 
ATOM 653  C C   . LEU A 1 84  ? -7.805  29.474  -24.294 1.00 93.69 84  A 1 
ATOM 654  O O   . LEU A 1 84  ? -7.493  29.988  -25.368 1.00 91.21 84  A 1 
ATOM 655  C CB  . LEU A 1 84  ? -10.168 28.902  -23.571 1.00 90.98 84  A 1 
ATOM 656  C CG  . LEU A 1 84  ? -11.357 29.162  -22.628 1.00 88.69 84  A 1 
ATOM 657  C CD1 . LEU A 1 84  ? -12.422 28.088  -22.847 1.00 82.22 84  A 1 
ATOM 658  C CD2 . LEU A 1 84  ? -10.961 29.138  -21.151 1.00 82.56 84  A 1 
ATOM 659  N N   . ASP A 1 85  ? -7.138  28.454  -23.774 1.00 94.17 85  A 1 
ATOM 660  C CA  . ASP A 1 85  ? -5.968  27.853  -24.405 1.00 94.22 85  A 1 
ATOM 661  C C   . ASP A 1 85  ? -6.349  26.698  -25.332 1.00 94.56 85  A 1 
ATOM 662  O O   . ASP A 1 85  ? -7.239  25.893  -25.041 1.00 93.12 85  A 1 
ATOM 663  C CB  . ASP A 1 85  ? -4.976  27.377  -23.344 1.00 93.23 85  A 1 
ATOM 664  C CG  . ASP A 1 85  ? -4.424  28.525  -22.503 1.00 91.81 85  A 1 
ATOM 665  O OD1 . ASP A 1 85  ? -3.805  29.425  -23.118 1.00 85.82 85  A 1 
ATOM 666  O OD2 . ASP A 1 85  ? -4.580  28.445  -21.266 1.00 85.54 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -5.624  26.567  -26.437 1.00 94.23 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -5.645  25.388  -27.289 1.00 94.63 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -4.630  24.372  -26.754 1.00 94.82 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -3.433  24.643  -26.756 1.00 93.43 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -5.335  25.805  -28.736 1.00 94.30 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -5.546  24.670  -29.751 1.00 93.87 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -7.034  24.370  -29.943 1.00 88.88 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -4.959  25.072  -31.108 1.00 88.91 86  A 1 
ATOM 675  N N   . VAL A 1 87  ? -5.092  23.202  -26.311 1.00 94.25 87  A 1 
ATOM 676  C CA  . VAL A 1 87  ? -4.267  22.179  -25.659 1.00 94.08 87  A 1 
ATOM 677  C C   . VAL A 1 87  ? -4.246  20.903  -26.494 1.00 94.30 87  A 1 
ATOM 678  O O   . VAL A 1 87  ? -5.296  20.372  -26.852 1.00 93.04 87  A 1 
ATOM 679  C CB  . VAL A 1 87  ? -4.771  21.893  -24.231 1.00 92.93 87  A 1 
ATOM 680  C CG1 . VAL A 1 87  ? -3.829  20.928  -23.502 1.00 88.59 87  A 1 
ATOM 681  C CG2 . VAL A 1 87  ? -4.890  23.171  -23.393 1.00 89.09 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? -3.067  20.376  -26.779 1.00 93.59 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? -2.877  19.100  -27.477 1.00 92.68 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? -3.112  17.931  -26.513 1.00 91.42 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? -2.298  17.659  -25.635 1.00 88.73 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? -1.478  19.089  -28.113 1.00 91.39 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? -1.234  17.894  -29.047 1.00 86.47 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? 0.176   17.919  -29.683 1.00 87.11 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? 0.347   17.372  -30.793 1.00 79.38 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? 1.131   18.450  -29.066 1.00 81.16 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? -4.231  17.229  -26.689 1.00 92.58 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? -4.634  16.122  -25.799 1.00 91.26 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? -4.084  14.779  -26.276 1.00 90.97 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? -3.739  13.919  -25.466 1.00 87.59 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? -6.169  16.072  -25.661 1.00 89.85 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? -6.629  14.993  -24.676 1.00 83.09 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? -6.741  17.408  -25.170 1.00 83.26 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -3.996  14.584  -27.600 1.00 91.13 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -3.492  13.346  -28.191 1.00 90.86 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -2.492  13.639  -29.321 1.00 91.67 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? -2.874  13.639  -30.497 1.00 90.19 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -4.677  12.479  -28.636 1.00 89.27 90  A 1 
ATOM 703  N N   . PRO A 1 91  ? -1.206  13.841  -28.995 1.00 91.87 91  A 1 
ATOM 704  C CA  . PRO A 1 91  ? -0.167  14.161  -29.978 1.00 91.15 91  A 1 
ATOM 705  C C   . PRO A 1 91  ? 0.151   13.017  -30.948 1.00 92.00 91  A 1 
ATOM 706  O O   . PRO A 1 91  ? 0.723   13.247  -32.008 1.00 89.18 91  A 1 
ATOM 707  C CB  . PRO A 1 91  ? 1.063   14.526  -29.139 1.00 88.91 91  A 1 
ATOM 708  C CG  . PRO A 1 91  ? 0.862   13.781  -27.824 1.00 86.10 91  A 1 
ATOM 709  C CD  . PRO A 1 91  ? -0.651  13.819  -27.651 1.00 89.84 91  A 1 
ATOM 710  N N   . GLN A 1 92  ? -0.203  11.779  -30.590 1.00 91.66 92  A 1 
ATOM 711  C CA  . GLN A 1 92  ? 0.057   10.589  -31.404 1.00 91.16 92  A 1 
ATOM 712  C C   . GLN A 1 92  ? -1.013  10.334  -32.479 1.00 91.81 92  A 1 
ATOM 713  O O   . GLN A 1 92  ? -0.847  9.425   -33.296 1.00 88.37 92  A 1 
ATOM 714  C CB  . GLN A 1 92  ? 0.182   9.367   -30.472 1.00 89.16 92  A 1 
ATOM 715  C CG  . GLN A 1 92  ? 1.298   9.511   -29.418 1.00 82.42 92  A 1 
ATOM 716  C CD  . GLN A 1 92  ? 2.690   9.667   -30.023 1.00 76.60 92  A 1 
ATOM 717  O OE1 . GLN A 1 92  ? 2.992   9.215   -31.113 1.00 70.37 92  A 1 
ATOM 718  N NE2 . GLN A 1 92  ? 3.608   10.306  -29.335 1.00 67.21 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? -2.114  11.071  -32.461 1.00 91.38 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? -3.155  10.943  -33.473 1.00 91.21 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? -2.753  11.676  -34.768 1.00 91.81 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? -2.020  12.660  -34.731 1.00 89.97 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? -4.479  11.447  -32.896 1.00 90.30 93  A 1 
ATOM 724  N N   . ASN A 1 94  ? -3.268  11.209  -35.910 1.00 92.75 94  A 1 
ATOM 725  C CA  . ASN A 1 94  ? -3.065  11.860  -37.205 1.00 92.99 94  A 1 
ATOM 726  C C   . ASN A 1 94  ? -4.422  12.261  -37.808 1.00 92.89 94  A 1 
ATOM 727  O O   . ASN A 1 94  ? -5.157  11.372  -38.250 1.00 88.90 94  A 1 
ATOM 728  C CB  . ASN A 1 94  ? -2.278  10.916  -38.137 1.00 90.79 94  A 1 
ATOM 729  C CG  . ASN A 1 94  ? -0.796  10.860  -37.829 1.00 83.91 94  A 1 
ATOM 730  O OD1 . ASN A 1 94  ? -0.194  11.797  -37.347 1.00 75.06 94  A 1 
ATOM 731  N ND2 . ASN A 1 94  ? -0.143  9.765   -38.146 1.00 75.93 94  A 1 
ATOM 732  N N   . PRO A 1 95  ? -4.785  13.557  -37.852 1.00 92.32 95  A 1 
ATOM 733  C CA  . PRO A 1 95  ? -4.101  14.703  -37.241 1.00 92.56 95  A 1 
ATOM 734  C C   . PRO A 1 95  ? -4.204  14.698  -35.701 1.00 93.24 95  A 1 
ATOM 735  O O   . PRO A 1 95  ? -5.129  14.084  -35.157 1.00 90.59 95  A 1 
ATOM 736  C CB  . PRO A 1 95  ? -4.775  15.935  -37.855 1.00 90.33 95  A 1 
ATOM 737  C CG  . PRO A 1 95  ? -6.192  15.448  -38.145 1.00 87.11 95  A 1 
ATOM 738  C CD  . PRO A 1 95  ? -5.987  13.996  -38.535 1.00 90.05 95  A 1 
ATOM 739  N N   . PRO A 1 96  ? -3.287  15.385  -34.983 1.00 93.22 96  A 1 
ATOM 740  C CA  . PRO A 1 96  ? -3.307  15.478  -33.524 1.00 93.23 96  A 1 
ATOM 741  C C   . PRO A 1 96  ? -4.617  16.051  -32.995 1.00 94.09 96  A 1 
ATOM 742  O O   . PRO A 1 96  ? -5.197  16.966  -33.584 1.00 92.49 96  A 1 
ATOM 743  C CB  . PRO A 1 96  ? -2.116  16.358  -33.132 1.00 91.75 96  A 1 
ATOM 744  C CG  . PRO A 1 96  ? -1.153  16.157  -34.297 1.00 88.78 96  A 1 
ATOM 745  C CD  . PRO A 1 96  ? -2.079  16.023  -35.497 1.00 91.65 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? -5.076  15.511  -31.863 1.00 93.96 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? -6.329  15.949  -31.248 1.00 93.84 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? -6.050  17.084  -30.275 1.00 94.18 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? -5.227  16.947  -29.369 1.00 93.02 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? -7.061  14.788  -30.557 1.00 92.53 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? -8.382  15.255  -29.953 1.00 87.61 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -7.367  13.651  -31.543 1.00 88.09 97  A 1 
ATOM 753  N N   . VAL A 1 98  ? -6.779  18.182  -30.445 1.00 93.79 98  A 1 
ATOM 754  C CA  . VAL A 1 98  ? -6.692  19.372  -29.597 1.00 93.97 98  A 1 
ATOM 755  C C   . VAL A 1 98  ? -8.033  19.662  -28.937 1.00 93.34 98  A 1 
ATOM 756  O O   . VAL A 1 98  ? -9.094  19.360  -29.483 1.00 92.11 98  A 1 
ATOM 757  C CB  . VAL A 1 98  ? -6.165  20.602  -30.362 1.00 94.00 98  A 1 
ATOM 758  C CG1 . VAL A 1 98  ? -4.743  20.371  -30.879 1.00 89.21 98  A 1 
ATOM 759  C CG2 . VAL A 1 98  ? -7.062  21.000  -31.540 1.00 88.40 98  A 1 
ATOM 760  N N   . LYS A 1 99  ? -7.988  20.271  -27.761 1.00 94.28 99  A 1 
ATOM 761  C CA  . LYS A 1 99  ? -9.163  20.720  -27.016 1.00 93.67 99  A 1 
ATOM 762  C C   . LYS A 1 99  ? -8.960  22.158  -26.547 1.00 94.00 99  A 1 
ATOM 763  O O   . LYS A 1 99  ? -7.851  22.534  -26.179 1.00 92.84 99  A 1 
ATOM 764  C CB  . LYS A 1 99  ? -9.449  19.732  -25.873 1.00 91.96 99  A 1 
ATOM 765  C CG  . LYS A 1 99  ? -10.776 20.038  -25.160 1.00 83.53 99  A 1 
ATOM 766  C CD  . LYS A 1 99  ? -11.242 18.927  -24.212 1.00 82.67 99  A 1 
ATOM 767  C CE  . LYS A 1 99  ? -12.592 19.343  -23.612 1.00 74.76 99  A 1 
ATOM 768  N NZ  . LYS A 1 99  ? -13.290 18.276  -22.863 1.00 68.40 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? -10.027 22.944  -26.552 1.00 93.02 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? -10.017 24.302  -26.000 1.00 92.64 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? -10.386 24.212  -24.520 1.00 91.96 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? -11.463 23.724  -24.181 1.00 89.54 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? -10.946 25.231  -26.805 1.00 92.17 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? -10.438 25.354  -28.261 1.00 89.41 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? -11.014 26.617  -26.139 1.00 88.91 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? -11.382 26.111  -29.196 1.00 84.28 100 A 1 
ATOM 777  N N   . MET A 1 101 ? -9.482  24.651  -23.644 1.00 92.99 101 A 1 
ATOM 778  C CA  . MET A 1 101 ? -9.688  24.640  -22.192 1.00 92.67 101 A 1 
ATOM 779  C C   . MET A 1 101 ? -8.753  25.631  -21.489 1.00 93.52 101 A 1 
ATOM 780  O O   . MET A 1 101 ? -7.757  26.061  -22.054 1.00 91.72 101 A 1 
ATOM 781  C CB  . MET A 1 101 ? -9.490  23.218  -21.639 1.00 89.89 101 A 1 
ATOM 782  C CG  . MET A 1 101 ? -8.064  22.667  -21.801 1.00 84.90 101 A 1 
ATOM 783  S SD  . MET A 1 101 ? -7.822  20.998  -21.126 1.00 83.09 101 A 1 
ATOM 784  C CE  . MET A 1 101 ? -8.754  20.014  -22.304 1.00 72.25 101 A 1 
ATOM 785  N N   . ASP A 1 102 ? -9.049  25.933  -20.240 1.00 93.03 102 A 1 
ATOM 786  C CA  . ASP A 1 102 ? -8.138  26.665  -19.357 1.00 93.78 102 A 1 
ATOM 787  C C   . ASP A 1 102 ? -7.008  25.728  -18.903 1.00 93.36 102 A 1 
ATOM 788  O O   . ASP A 1 102 ? -7.197  24.854  -18.050 1.00 91.28 102 A 1 
ATOM 789  C CB  . ASP A 1 102 ? -8.945  27.247  -18.189 1.00 93.24 102 A 1 
ATOM 790  C CG  . ASP A 1 102 ? -8.126  28.084  -17.199 1.00 91.82 102 A 1 
ATOM 791  O OD1 . ASP A 1 102 ? -6.890  27.894  -17.109 1.00 85.33 102 A 1 
ATOM 792  O OD2 . ASP A 1 102 ? -8.770  28.854  -16.454 1.00 85.95 102 A 1 
ATOM 793  N N   . TYR A 1 103 ? -5.840  25.883  -19.516 1.00 92.21 103 A 1 
ATOM 794  C CA  . TYR A 1 103 ? -4.676  25.051  -19.218 1.00 91.94 103 A 1 
ATOM 795  C C   . TYR A 1 103 ? -4.150  25.281  -17.800 1.00 92.17 103 A 1 
ATOM 796  O O   . TYR A 1 103 ? -3.716  24.335  -17.144 1.00 90.34 103 A 1 
ATOM 797  C CB  . TYR A 1 103 ? -3.569  25.325  -20.242 1.00 90.91 103 A 1 
ATOM 798  C CG  . TYR A 1 103 ? -2.316  24.507  -19.994 1.00 89.98 103 A 1 
ATOM 799  C CD1 . TYR A 1 103 ? -1.133  25.131  -19.552 1.00 84.64 103 A 1 
ATOM 800  C CD2 . TYR A 1 103 ? -2.340  23.112  -20.174 1.00 85.09 103 A 1 
ATOM 801  C CE1 . TYR A 1 103 ? 0.026   24.366  -19.316 1.00 84.69 103 A 1 
ATOM 802  C CE2 . TYR A 1 103 ? -1.188  22.339  -19.934 1.00 84.58 103 A 1 
ATOM 803  C CZ  . TYR A 1 103 ? -0.001  22.969  -19.513 1.00 85.95 103 A 1 
ATOM 804  O OH  . TYR A 1 103 ? 1.121   22.227  -19.294 1.00 83.82 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -4.211  26.509  -17.296 1.00 92.30 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -3.766  26.847  -15.947 1.00 92.00 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -4.576  26.108  -14.889 1.00 92.59 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -4.009  25.444  -14.011 1.00 91.09 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -5.904  26.142  -15.034 1.00 92.43 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -6.821  25.398  -14.166 1.00 92.27 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -6.616  23.888  -14.294 1.00 91.76 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -6.495  23.205  -13.275 1.00 90.01 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -8.255  25.810  -14.498 1.00 91.24 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -9.266  25.167  -13.542 1.00 82.71 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -10.680 25.634  -13.882 1.00 79.70 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -11.684 24.922  -12.976 1.00 70.79 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -13.072 25.298  -13.326 1.00 63.57 105 A 1 
ATOM 818  N N   . PHE A 1 106 ? -6.519  23.378  -15.520 1.00 91.65 106 A 1 
ATOM 819  C CA  . PHE A 1 106 ? -6.285  21.957  -15.777 1.00 90.54 106 A 1 
ATOM 820  C C   . PHE A 1 106 ? -4.985  21.467  -15.126 1.00 91.33 106 A 1 
ATOM 821  O O   . PHE A 1 106 ? -4.993  20.469  -14.407 1.00 89.99 106 A 1 
ATOM 822  C CB  . PHE A 1 106 ? -6.260  21.713  -17.291 1.00 89.38 106 A 1 
ATOM 823  C CG  . PHE A 1 106 ? -5.916  20.281  -17.650 1.00 87.86 106 A 1 
ATOM 824  C CD1 . PHE A 1 106 ? -4.596  19.934  -18.001 1.00 83.46 106 A 1 
ATOM 825  C CD2 . PHE A 1 106 ? -6.903  19.284  -17.583 1.00 83.48 106 A 1 
ATOM 826  C CE1 . PHE A 1 106 ? -4.270  18.599  -18.286 1.00 82.77 106 A 1 
ATOM 827  C CE2 . PHE A 1 106 ? -6.581  17.945  -17.868 1.00 82.98 106 A 1 
ATOM 828  C CZ  . PHE A 1 106 ? -5.263  17.604  -18.223 1.00 83.61 106 A 1 
ATOM 829  N N   . LYS A 1 107 ? -3.888  22.199  -15.331 1.00 90.64 107 A 1 
ATOM 830  C CA  . LYS A 1 107 ? -2.584  21.875  -14.745 1.00 90.56 107 A 1 
ATOM 831  C C   . LYS A 1 107 ? -2.640  21.871  -13.218 1.00 91.39 107 A 1 
ATOM 832  O O   . LYS A 1 107 ? -2.185  20.914  -12.596 1.00 90.50 107 A 1 
ATOM 833  C CB  . LYS A 1 107 ? -1.537  22.857  -15.286 1.00 89.33 107 A 1 
ATOM 834  C CG  . LYS A 1 107 ? -0.129  22.511  -14.787 1.00 83.52 107 A 1 
ATOM 835  C CD  . LYS A 1 107 ? 0.916   23.448  -15.393 1.00 79.90 107 A 1 
ATOM 836  C CE  . LYS A 1 107 ? 2.290   23.079  -14.830 1.00 72.69 107 A 1 
ATOM 837  N NZ  . LYS A 1 107 ? 3.358   23.921  -15.411 1.00 66.98 107 A 1 
ATOM 838  N N   . PHE A 1 108 ? -3.261  22.885  -12.619 1.00 90.84 108 A 1 
ATOM 839  C CA  . PHE A 1 108 ? -3.415  22.969  -11.166 1.00 91.65 108 A 1 
ATOM 840  C C   . PHE A 1 108 ? -4.222  21.794  -10.594 1.00 92.37 108 A 1 
ATOM 841  O O   . PHE A 1 108 ? -3.809  21.167  -9.616  1.00 91.61 108 A 1 
ATOM 842  C CB  . PHE A 1 108 ? -4.075  24.302  -10.813 1.00 91.38 108 A 1 
ATOM 843  C CG  . PHE A 1 108 ? -4.294  24.478  -9.327  1.00 88.61 108 A 1 
ATOM 844  C CD1 . PHE A 1 108 ? -5.556  24.221  -8.759  1.00 82.08 108 A 1 
ATOM 845  C CD2 . PHE A 1 108 ? -3.226  24.869  -8.504  1.00 83.85 108 A 1 
ATOM 846  C CE1 . PHE A 1 108 ? -5.747  24.367  -7.374  1.00 81.31 108 A 1 
ATOM 847  C CE2 . PHE A 1 108 ? -3.411  25.012  -7.119  1.00 82.14 108 A 1 
ATOM 848  C CZ  . PHE A 1 108 ? -4.677  24.764  -6.556  1.00 82.61 108 A 1 
ATOM 849  N N   . GLU A 1 109 ? -5.361  21.473  -11.214 1.00 91.76 109 A 1 
ATOM 850  C CA  . GLU A 1 109 ? -6.198  20.348  -10.788 1.00 91.21 109 A 1 
ATOM 851  C C   . GLU A 1 109 ? -5.472  19.009  -10.934 1.00 91.13 109 A 1 
ATOM 852  O O   . GLU A 1 109 ? -5.579  18.144  -10.060 1.00 89.51 109 A 1 
ATOM 853  C CB  . GLU A 1 109 ? -7.497  20.318  -11.600 1.00 90.63 109 A 1 
ATOM 854  C CG  . GLU A 1 109 ? -8.486  21.416  -11.176 1.00 82.60 109 A 1 
ATOM 855  C CD  . GLU A 1 109 ? -9.814  21.358  -11.942 1.00 77.17 109 A 1 
ATOM 856  O OE1 . GLU A 1 109 ? -10.623 22.297  -11.756 1.00 70.14 109 A 1 
ATOM 857  O OE2 . GLU A 1 109 ? -10.053 20.356  -12.658 1.00 70.79 109 A 1 
ATOM 858  N N   . ASN A 1 110 ? -4.713  18.853  -12.013 1.00 90.25 110 A 1 
ATOM 859  C CA  . ASN A 1 110 ? -3.960  17.634  -12.259 1.00 89.69 110 A 1 
ATOM 860  C C   . ASN A 1 110 ? -2.776  17.479  -11.287 1.00 90.36 110 A 1 
ATOM 861  O O   . ASN A 1 110 ? -2.630  16.427  -10.662 1.00 88.84 110 A 1 
ATOM 862  C CB  . ASN A 1 110 ? -3.543  17.614  -13.727 1.00 87.41 110 A 1 
ATOM 863  C CG  . ASN A 1 110 ? -3.026  16.245  -14.101 1.00 81.05 110 A 1 
ATOM 864  O OD1 . ASN A 1 110 ? -3.603  15.223  -13.736 1.00 72.75 110 A 1 
ATOM 865  N ND2 . ASN A 1 110 ? -1.924  16.193  -14.798 1.00 72.65 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? -2.002  18.534  -11.049 1.00 90.09 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? -0.936  18.536  -10.036 1.00 89.63 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? -1.482  18.229  -8.636  1.00 90.04 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? -0.880  17.455  -7.882  1.00 88.15 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? -0.227  19.896  -10.010 1.00 88.52 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? 0.747   20.097  -11.183 1.00 78.80 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? 1.483   21.449  -11.128 1.00 74.39 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? 2.198   21.761  -12.105 1.00 68.60 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? 1.374   22.143  -10.085 1.00 69.76 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? -2.648  18.786  -8.296  1.00 90.89 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? -3.342  18.483  -7.042  1.00 90.86 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? -3.719  17.004  -6.970  1.00 90.59 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? -3.375  16.351  -5.979  1.00 89.26 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? -4.552  19.413  -6.893  1.00 90.17 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? -5.254  19.222  -5.541  1.00 82.31 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? -6.452  20.164  -5.425  1.00 78.57 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? -7.183  19.910  -4.107  1.00 70.75 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? -8.394  20.763  -3.994  1.00 64.23 112 A 1 
ATOM 884  N N   . LYS A 1 113 ? -4.331  16.447  -8.026  1.00 90.34 113 A 1 
ATOM 885  C CA  . LYS A 1 113 ? -4.680  15.016  -8.099  1.00 88.80 113 A 1 
ATOM 886  C C   . LYS A 1 113 ? -3.448  14.123  -7.943  1.00 88.50 113 A 1 
ATOM 887  O O   . LYS A 1 113 ? -3.479  13.163  -7.171  1.00 86.16 113 A 1 
ATOM 888  C CB  . LYS A 1 113 ? -5.382  14.706  -9.434  1.00 87.46 113 A 1 
ATOM 889  C CG  . LYS A 1 113 ? -6.839  15.190  -9.476  1.00 78.09 113 A 1 
ATOM 890  C CD  . LYS A 1 113 ? -7.402  15.043  -10.897 1.00 75.99 113 A 1 
ATOM 891  C CE  . LYS A 1 113 ? -8.816  15.628  -10.987 1.00 67.19 113 A 1 
ATOM 892  N NZ  . LYS A 1 113 ? -9.298  15.690  -12.393 1.00 61.30 113 A 1 
ATOM 893  N N   . VAL A 1 114 ? -2.345  14.451  -8.621  1.00 88.35 114 A 1 
ATOM 894  C CA  . VAL A 1 114 ? -1.086  13.700  -8.524  1.00 86.86 114 A 1 
ATOM 895  C C   . VAL A 1 114 ? -0.502  13.786  -7.114  1.00 86.85 114 A 1 
ATOM 896  O O   . VAL A 1 114 ? -0.062  12.771  -6.555  1.00 84.31 114 A 1 
ATOM 897  C CB  . VAL A 1 114 ? -0.076  14.198  -9.578  1.00 85.64 114 A 1 
ATOM 898  C CG1 . VAL A 1 114 ? 1.312   13.567  -9.390  1.00 80.16 114 A 1 
ATOM 899  C CG2 . VAL A 1 114 ? -0.538  13.835  -10.994 1.00 81.49 114 A 1 
ATOM 900  N N   . ARG A 1 115 ? -0.515  14.979  -6.494  1.00 88.41 115 A 1 
ATOM 901  C CA  . ARG A 1 115 ? -0.049  15.178  -5.115  1.00 87.34 115 A 1 
ATOM 902  C C   . ARG A 1 115 ? -0.880  14.374  -4.118  1.00 86.60 115 A 1 
ATOM 903  O O   . ARG A 1 115 ? -0.308  13.669  -3.286  1.00 84.31 115 A 1 
ATOM 904  C CB  . ARG A 1 115 ? -0.073  16.679  -4.797  1.00 86.61 115 A 1 
ATOM 905  C CG  . ARG A 1 115 ? 0.565   17.004  -3.439  1.00 77.68 115 A 1 
ATOM 906  C CD  . ARG A 1 115 ? 0.391   18.492  -3.085  1.00 76.28 115 A 1 
ATOM 907  N NE  . ARG A 1 115 ? 1.028   19.378  -4.073  1.00 68.46 115 A 1 
ATOM 908  C CZ  . ARG A 1 115 ? 0.881   20.693  -4.164  1.00 65.13 115 A 1 
ATOM 909  N NH1 . ARG A 1 115 ? 0.147   21.367  -3.313  1.00 57.78 115 A 1 
ATOM 910  N NH2 . ARG A 1 115 ? 1.469   21.358  -5.118  1.00 55.81 115 A 1 
ATOM 911  N N   . ASP A 1 116 ? -2.197  14.442  -4.243  1.00 85.70 116 A 1 
ATOM 912  C CA  . ASP A 1 116 ? -3.124  13.727  -3.368  1.00 84.12 116 A 1 
ATOM 913  C C   . ASP A 1 116 ? -3.014  12.210  -3.558  1.00 82.64 116 A 1 
ATOM 914  O O   . ASP A 1 116 ? -2.947  11.466  -2.576  1.00 80.99 116 A 1 
ATOM 915  C CB  . ASP A 1 116 ? -4.559  14.228  -3.610  1.00 83.63 116 A 1 
ATOM 916  C CG  . ASP A 1 116 ? -4.799  15.661  -3.110  1.00 78.44 116 A 1 
ATOM 917  O OD1 . ASP A 1 116 ? -3.996  16.142  -2.274  1.00 73.62 116 A 1 
ATOM 918  O OD2 . ASP A 1 116 ? -5.810  16.261  -3.531  1.00 72.39 116 A 1 
ATOM 919  N N   . SER A 1 117 ? -2.871  11.744  -4.798  1.00 83.23 117 A 1 
ATOM 920  C CA  . SER A 1 117 ? -2.612  10.338  -5.118  1.00 81.00 117 A 1 
ATOM 921  C C   . SER A 1 117 ? -1.297  9.846   -4.503  1.00 79.92 117 A 1 
ATOM 922  O O   . SER A 1 117 ? -1.288  8.839   -3.788  1.00 78.70 117 A 1 
ATOM 923  C CB  . SER A 1 117 ? -2.602  10.143  -6.634  1.00 79.83 117 A 1 
ATOM 924  O OG  . SER A 1 117 ? -2.403  8.777   -6.935  1.00 68.82 117 A 1 
ATOM 925  N N   . LYS A 1 118 ? -0.201  10.599  -4.668  1.00 81.67 118 A 1 
ATOM 926  C CA  . LYS A 1 118 ? 1.097   10.275  -4.047  1.00 79.70 118 A 1 
ATOM 927  C C   . LYS A 1 118 ? 1.013   10.272  -2.521  1.00 78.74 118 A 1 
ATOM 928  O O   . LYS A 1 118 ? 1.613   9.409   -1.873  1.00 76.74 118 A 1 
ATOM 929  C CB  . LYS A 1 118 ? 2.173   11.270  -4.511  1.00 78.86 118 A 1 
ATOM 930  C CG  . LYS A 1 118 ? 2.650   10.988  -5.945  1.00 72.24 118 A 1 
ATOM 931  C CD  . LYS A 1 118 ? 3.647   12.061  -6.423  1.00 70.58 118 A 1 
ATOM 932  C CE  . LYS A 1 118 ? 4.088   11.760  -7.859  1.00 65.04 118 A 1 
ATOM 933  N NZ  . LYS A 1 118 ? 4.946   12.829  -8.443  1.00 58.34 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? 0.284   11.221  -1.927  1.00 79.73 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? 0.057   11.267  -0.475  1.00 76.94 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? -0.725  10.043  -0.010  1.00 75.13 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? -0.290  9.382   0.931   1.00 71.83 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? -0.639  12.584  -0.099  1.00 75.50 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? -0.744  12.759  1.422   1.00 67.98 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? -1.405  14.098  1.769   1.00 67.13 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? -1.503  14.296  3.235   1.00 61.92 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? -2.043  15.341  3.846   1.00 55.58 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? -2.570  16.333  3.186   1.00 53.25 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? -2.066  15.403  5.150   1.00 49.32 119 A 1 
ATOM 945  N N   . LYS A 1 120 ? -1.808  9.704   -0.706  1.00 75.76 120 A 1 
ATOM 946  C CA  . LYS A 1 120 ? -2.615  8.515   -0.420  1.00 73.31 120 A 1 
ATOM 947  C C   . LYS A 1 120 ? -1.783  7.238   -0.559  1.00 71.74 120 A 1 
ATOM 948  O O   . LYS A 1 120 ? -1.787  6.417   0.352   1.00 68.37 120 A 1 
ATOM 949  C CB  . LYS A 1 120 ? -3.855  8.523   -1.326  1.00 70.84 120 A 1 
ATOM 950  C CG  . LYS A 1 120 ? -4.861  7.430   -0.931  1.00 63.76 120 A 1 
ATOM 951  C CD  . LYS A 1 120 ? -6.148  7.525   -1.760  1.00 61.99 120 A 1 
ATOM 952  C CE  . LYS A 1 120 ? -7.136  6.441   -1.306  1.00 55.51 120 A 1 
ATOM 953  N NZ  . LYS A 1 120 ? -8.424  6.499   -2.048  1.00 50.21 120 A 1 
ATOM 954  N N   . GLN A 1 121 ? -0.993  7.112   -1.617  1.00 75.68 121 A 1 
ATOM 955  C CA  . GLN A 1 121 ? -0.117  5.957   -1.832  1.00 73.32 121 A 1 
ATOM 956  C C   . GLN A 1 121 ? 0.951   5.811   -0.737  1.00 72.40 121 A 1 
ATOM 957  O O   . GLN A 1 121 ? 1.253   4.698   -0.306  1.00 70.26 121 A 1 
ATOM 958  C CB  . GLN A 1 121 ? 0.524   6.084   -3.217  1.00 69.99 121 A 1 
ATOM 959  C CG  . GLN A 1 121 ? 1.236   4.791   -3.652  1.00 61.72 121 A 1 
ATOM 960  C CD  . GLN A 1 121 ? 1.910   4.925   -5.018  1.00 57.84 121 A 1 
ATOM 961  O OE1 . GLN A 1 121 ? 2.159   6.003   -5.517  1.00 53.55 121 A 1 
ATOM 962  N NE2 . GLN A 1 121 ? 2.248   3.822   -5.651  1.00 50.25 121 A 1 
ATOM 963  N N   . LYS A 1 122 ? 1.509   6.922   -0.235  1.00 64.20 122 A 1 
ATOM 964  C CA  . LYS A 1 122 ? 2.455   6.897   0.898   1.00 62.86 122 A 1 
ATOM 965  C C   . LYS A 1 122 ? 1.804   6.457   2.210   1.00 62.42 122 A 1 
ATOM 966  O O   . LYS A 1 122 ? 2.501   5.885   3.051   1.00 60.40 122 A 1 
ATOM 967  C CB  . LYS A 1 122 ? 3.098   8.278   1.085   1.00 59.69 122 A 1 
ATOM 968  C CG  . LYS A 1 122 ? 4.180   8.576   0.036   1.00 53.90 122 A 1 
ATOM 969  C CD  . LYS A 1 122 ? 4.737   9.989   0.251   1.00 50.77 122 A 1 
ATOM 970  C CE  . LYS A 1 122 ? 5.806   10.312  -0.796  1.00 44.36 122 A 1 
ATOM 971  N NZ  . LYS A 1 122 ? 6.422   11.649  -0.559  1.00 39.23 122 A 1 
ATOM 972  N N   . LEU A 1 123 ? 0.520   6.742   2.387   1.00 66.98 123 A 1 
ATOM 973  C CA  . LEU A 1 123 ? -0.247  6.347   3.569   1.00 65.24 123 A 1 
ATOM 974  C C   . LEU A 1 123 ? -0.662  4.874   3.508   1.00 65.89 123 A 1 
ATOM 975  O O   . LEU A 1 123 ? -0.618  4.192   4.532   1.00 64.14 123 A 1 
ATOM 976  C CB  . LEU A 1 123 ? -1.469  7.273   3.714   1.00 62.15 123 A 1 
ATOM 977  C CG  . LEU A 1 123 ? -1.124  8.727   4.105   1.00 55.24 123 A 1 
ATOM 978  C CD1 . LEU A 1 123 ? -2.357  9.618   3.963   1.00 51.90 123 A 1 
ATOM 979  C CD2 . LEU A 1 123 ? -0.614  8.832   5.543   1.00 50.34 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -0.986  4.365   2.319   1.00 71.14 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? -1.379  2.976   2.074   1.00 70.11 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -0.162  2.038   2.100   1.00 71.57 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 0.289   1.513   1.083   1.00 68.43 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -2.163  2.886   0.752   1.00 66.36 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -3.493  3.666   0.730   1.00 60.97 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -4.117  3.573   -0.659  1.00 56.69 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -4.493  3.163   1.758   1.00 55.64 124 A 1 
ATOM 988  N N   . LYS A 1 125 ? 0.410   1.845   3.280   1.00 79.34 125 A 1 
ATOM 989  C CA  . LYS A 1 125 ? 1.521   0.916   3.506   1.00 78.92 125 A 1 
ATOM 990  C C   . LYS A 1 125 ? 0.997   -0.475  3.864   1.00 81.37 125 A 1 
ATOM 991  O O   . LYS A 1 125 ? -0.073  -0.614  4.445   1.00 76.95 125 A 1 
ATOM 992  C CB  . LYS A 1 125 ? 2.468   1.463   4.579   1.00 71.96 125 A 1 
ATOM 993  C CG  . LYS A 1 125 ? 3.155   2.750   4.103   1.00 63.09 125 A 1 
ATOM 994  C CD  . LYS A 1 125 ? 4.136   3.243   5.160   1.00 60.01 125 A 1 
ATOM 995  C CE  . LYS A 1 125 ? 4.824   4.523   4.682   1.00 52.89 125 A 1 
ATOM 996  N NZ  . LYS A 1 125 ? 5.888   4.928   5.627   1.00 46.66 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? 1.809   -1.489  3.579   1.00 86.82 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? 1.599   -2.818  4.137   1.00 88.23 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? 1.934   -2.772  5.636   1.00 89.28 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? 3.089   -2.558  6.008   1.00 86.90 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? 2.459   -3.838  3.368   1.00 87.13 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? 2.239   -5.300  3.807   1.00 83.77 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? 0.863   -5.813  3.391   1.00 78.98 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? 3.293   -6.197  3.157   1.00 79.40 126 A 1 
ATOM 1005 N N   . LYS A 1 127 ? 0.933   -2.954  6.488   1.00 91.68 127 A 1 
ATOM 1006 C CA  . LYS A 1 127 ? 1.088   -3.063  7.939   1.00 92.26 127 A 1 
ATOM 1007 C C   . LYS A 1 127 ? 1.325   -4.524  8.301   1.00 93.58 127 A 1 
ATOM 1008 O O   . LYS A 1 127 ? 0.675   -5.395  7.748   1.00 92.61 127 A 1 
ATOM 1009 C CB  . LYS A 1 127 ? -0.163  -2.513  8.639   1.00 91.11 127 A 1 
ATOM 1010 C CG  . LYS A 1 127 ? -0.498  -1.053  8.297   1.00 87.87 127 A 1 
ATOM 1011 C CD  . LYS A 1 127 ? 0.545   -0.049  8.792   1.00 83.45 127 A 1 
ATOM 1012 C CE  . LYS A 1 127 ? 0.004   1.356   8.499   1.00 78.86 127 A 1 
ATOM 1013 N NZ  . LYS A 1 127 ? 0.754   2.422   9.196   1.00 72.03 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? 2.250   -4.801  9.210   1.00 92.94 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? 2.509   -6.163  9.678   1.00 93.75 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? 2.099   -6.299  11.140  1.00 94.14 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? 2.544   -5.522  11.990  1.00 92.01 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? 3.979   -6.551  9.439   1.00 92.39 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? 4.250   -8.050  9.688   1.00 86.15 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? 5.735   -8.450  9.545   1.00 85.02 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? 6.109   -9.548  10.037  1.00 79.07 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? 6.548   -7.662  9.034   1.00 79.49 128 A 1 
ATOM 1023 N N   . ILE A 1 129 ? 1.281   -7.307  11.438  1.00 95.40 129 A 1 
ATOM 1024 C CA  . ILE A 1 129 ? 0.873   -7.668  12.797  1.00 95.46 129 A 1 
ATOM 1025 C C   . ILE A 1 129 ? 1.416   -9.055  13.103  1.00 95.78 129 A 1 
ATOM 1026 O O   . ILE A 1 129 ? 1.116   -10.025 12.409  1.00 94.28 129 A 1 
ATOM 1027 C CB  . ILE A 1 129 ? -0.656  -7.562  12.981  1.00 94.53 129 A 1 
ATOM 1028 C CG1 . ILE A 1 129 ? -1.072  -6.089  12.760  1.00 90.34 129 A 1 
ATOM 1029 C CG2 . ILE A 1 129 ? -1.061  -8.052  14.382  1.00 89.80 129 A 1 
ATOM 1030 C CD1 . ILE A 1 129 ? -2.553  -5.804  12.996  1.00 79.13 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? 2.234   -9.147  14.163  1.00 95.44 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? 2.871   -10.397 14.582  1.00 95.30 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? 2.136   -11.020 15.760  1.00 95.41 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? 1.813   -10.338 16.734  1.00 93.47 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? 4.350   -10.173 14.887  1.00 93.84 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? 5.110   -9.768  13.614  1.00 88.79 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? 6.603   -9.643  13.893  1.00 85.27 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? 7.311   -9.316  12.655  1.00 77.68 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? 8.570   -8.982  12.499  1.00 72.10 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? 9.405   -8.919  13.503  1.00 63.41 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? 8.991   -8.704  11.304  1.00 62.89 130 A 1 
ATOM 1042 N N   . MET A 1 131 ? 1.948   -12.331 15.674  1.00 94.90 131 A 1 
ATOM 1043 C CA  . MET A 1 131 ? 1.291   -13.158 16.678  1.00 95.05 131 A 1 
ATOM 1044 C C   . MET A 1 131 ? 2.168   -14.357 17.036  1.00 95.29 131 A 1 
ATOM 1045 O O   . MET A 1 131 ? 3.179   -14.626 16.378  1.00 93.33 131 A 1 
ATOM 1046 C CB  . MET A 1 131 ? -0.103  -13.567 16.184  1.00 93.57 131 A 1 
ATOM 1047 C CG  . MET A 1 131 ? -0.978  -12.354 15.842  1.00 90.44 131 A 1 
ATOM 1048 S SD  . MET A 1 131 ? -2.691  -12.771 15.506  1.00 89.58 131 A 1 
ATOM 1049 C CE  . MET A 1 131 ? -3.369  -11.139 15.122  1.00 81.28 131 A 1 
ATOM 1050 N N   . GLN A 1 132 ? 1.825   -15.040 18.121  1.00 94.57 132 A 1 
ATOM 1051 C CA  . GLN A 1 132 ? 2.445   -16.295 18.543  1.00 94.17 132 A 1 
ATOM 1052 C C   . GLN A 1 132 ? 1.452   -17.446 18.310  1.00 94.84 132 A 1 
ATOM 1053 O O   . GLN A 1 132 ? 0.249   -17.192 18.314  1.00 92.74 132 A 1 
ATOM 1054 C CB  . GLN A 1 132 ? 2.869   -16.207 20.018  1.00 91.40 132 A 1 
ATOM 1055 C CG  . GLN A 1 132 ? 3.923   -15.120 20.291  1.00 80.95 132 A 1 
ATOM 1056 C CD  . GLN A 1 132 ? 5.268   -15.354 19.596  1.00 78.19 132 A 1 
ATOM 1057 O OE1 . GLN A 1 132 ? 5.754   -16.454 19.425  1.00 71.07 132 A 1 
ATOM 1058 N NE2 . GLN A 1 132 ? 5.955   -14.307 19.196  1.00 65.12 132 A 1 
ATOM 1059 N N   . PRO A 1 133 ? 1.929   -18.701 18.155  1.00 94.29 133 A 1 
ATOM 1060 C CA  . PRO A 1 133 ? 1.037   -19.857 18.011  1.00 93.96 133 A 1 
ATOM 1061 C C   . PRO A 1 133 ? 0.162   -20.103 19.242  1.00 94.10 133 A 1 
ATOM 1062 O O   . PRO A 1 133 ? -0.939  -20.629 19.124  1.00 90.46 133 A 1 
ATOM 1063 C CB  . PRO A 1 133 ? 1.956   -21.062 17.773  1.00 92.47 133 A 1 
ATOM 1064 C CG  . PRO A 1 133 ? 3.271   -20.458 17.302  1.00 90.23 133 A 1 
ATOM 1065 C CD  . PRO A 1 133 ? 3.316   -19.107 17.999  1.00 93.51 133 A 1 
ATOM 1066 N N   . LYS A 1 134 ? 0.679   -19.746 20.423  1.00 94.40 134 A 1 
ATOM 1067 C CA  . LYS A 1 134 ? -0.050  -19.740 21.690  1.00 93.96 134 A 1 
ATOM 1068 C C   . LYS A 1 134 ? -0.299  -18.287 22.056  1.00 93.97 134 A 1 
ATOM 1069 O O   . LYS A 1 134 ? 0.616   -17.609 22.521  1.00 89.97 134 A 1 
ATOM 1070 C CB  . LYS A 1 134 ? 0.737   -20.485 22.771  1.00 91.93 134 A 1 
ATOM 1071 C CG  . LYS A 1 134 ? 0.923   -21.969 22.426  1.00 83.08 134 A 1 
ATOM 1072 C CD  . LYS A 1 134 ? 1.673   -22.687 23.551  1.00 76.68 134 A 1 
ATOM 1073 C CE  . LYS A 1 134 ? 1.877   -24.153 23.174  1.00 69.53 134 A 1 
ATOM 1074 N NZ  . LYS A 1 134 ? 2.559   -24.901 24.252  1.00 59.95 134 A 1 
ATOM 1075 N N   . ILE A 1 135 ? -1.485  -17.821 21.774  1.00 92.84 135 A 1 
ATOM 1076 C CA  . ILE A 1 135 ? -1.965  -16.478 22.098  1.00 93.10 135 A 1 
ATOM 1077 C C   . ILE A 1 135 ? -3.236  -16.635 22.928  1.00 93.37 135 A 1 
ATOM 1078 O O   . ILE A 1 135 ? -3.979  -17.592 22.708  1.00 90.98 135 A 1 
ATOM 1079 C CB  . ILE A 1 135 ? -2.150  -15.651 20.800  1.00 92.03 135 A 1 
ATOM 1080 C CG1 . ILE A 1 135 ? -2.482  -14.185 21.124  1.00 88.17 135 A 1 
ATOM 1081 C CG2 . ILE A 1 135 ? -3.198  -16.269 19.852  1.00 87.14 135 A 1 
ATOM 1082 C CD1 . ILE A 1 135 ? -2.392  -13.248 19.917  1.00 85.18 135 A 1 
ATOM 1083 N N   . ASP A 1 136 ? -3.442  -15.757 23.901  1.00 94.15 136 A 1 
ATOM 1084 C CA  . ASP A 1 136 ? -4.694  -15.729 24.648  1.00 94.56 136 A 1 
ATOM 1085 C C   . ASP A 1 136 ? -5.789  -14.997 23.852  1.00 95.17 136 A 1 
ATOM 1086 O O   . ASP A 1 136 ? -5.512  -14.265 22.898  1.00 93.93 136 A 1 
ATOM 1087 C CB  . ASP A 1 136 ? -4.479  -15.185 26.076  1.00 92.98 136 A 1 
ATOM 1088 C CG  . ASP A 1 136 ? -4.001  -13.730 26.157  1.00 86.05 136 A 1 
ATOM 1089 O OD1 . ASP A 1 136 ? -4.129  -13.011 25.159  1.00 73.00 136 A 1 
ATOM 1090 O OD2 . ASP A 1 136 ? -3.511  -13.342 27.237  1.00 78.23 136 A 1 
ATOM 1091 N N   . ASP A 1 137 ? -7.039  -15.220 24.227  1.00 94.07 137 A 1 
ATOM 1092 C CA  . ASP A 1 137 ? -8.174  -14.617 23.519  1.00 94.37 137 A 1 
ATOM 1093 C C   . ASP A 1 137 ? -8.179  -13.091 23.614  1.00 94.84 137 A 1 
ATOM 1094 O O   . ASP A 1 137 ? -8.528  -12.410 22.649  1.00 92.73 137 A 1 
ATOM 1095 C CB  . ASP A 1 137 ? -9.490  -15.184 24.072  1.00 92.44 137 A 1 
ATOM 1096 C CG  . ASP A 1 137 ? -9.722  -16.638 23.661  1.00 85.80 137 A 1 
ATOM 1097 O OD1 . ASP A 1 137 ? -9.442  -16.955 22.482  1.00 77.14 137 A 1 
ATOM 1098 O OD2 . ASP A 1 137 ? -10.199 -17.407 24.523  1.00 78.22 137 A 1 
ATOM 1099 N N   . HIS A 1 138 ? -7.718  -12.545 24.741  1.00 95.02 138 A 1 
ATOM 1100 C CA  . HIS A 1 138 ? -7.656  -11.101 24.944  1.00 95.10 138 A 1 
ATOM 1101 C C   . HIS A 1 138 ? -6.657  -10.433 23.981  1.00 95.39 138 A 1 
ATOM 1102 O O   . HIS A 1 138 ? -6.992  -9.463  23.297  1.00 93.62 138 A 1 
ATOM 1103 C CB  . HIS A 1 138 ? -7.305  -10.828 26.411  1.00 94.25 138 A 1 
ATOM 1104 C CG  . HIS A 1 138 ? -7.132  -9.366  26.701  1.00 89.10 138 A 1 
ATOM 1105 N ND1 . HIS A 1 138 ? -5.964  -8.657  26.582  1.00 74.58 138 A 1 
ATOM 1106 C CD2 . HIS A 1 138 ? -8.109  -8.476  27.065  1.00 76.60 138 A 1 
ATOM 1107 C CE1 . HIS A 1 138 ? -6.225  -7.370  26.871  1.00 75.12 138 A 1 
ATOM 1108 N NE2 . HIS A 1 138 ? -7.522  -7.210  27.171  1.00 78.69 138 A 1 
ATOM 1109 N N   . ASP A 1 139 ? -5.443  -10.973 23.866  1.00 94.99 139 A 1 
ATOM 1110 C CA  . ASP A 1 139 ? -4.427  -10.498 22.928  1.00 94.97 139 A 1 
ATOM 1111 C C   . ASP A 1 139 ? -4.853  -10.717 21.473  1.00 95.11 139 A 1 
ATOM 1112 O O   . ASP A 1 139 ? -4.544  -9.902  20.595  1.00 93.51 139 A 1 
ATOM 1113 C CB  . ASP A 1 139 ? -3.102  -11.231 23.185  1.00 93.54 139 A 1 
ATOM 1114 C CG  . ASP A 1 139 ? -2.146  -10.539 24.156  1.00 85.77 139 A 1 
ATOM 1115 O OD1 . ASP A 1 139 ? -2.522  -9.506  24.754  1.00 79.16 139 A 1 
ATOM 1116 O OD2 . ASP A 1 139 ? -0.961  -10.964 24.161  1.00 79.95 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -5.561  -11.815 21.196  1.00 94.14 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -6.098  -12.104 19.874  1.00 94.51 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -7.158  -11.078 19.468  1.00 94.75 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -7.095  -10.549 18.354  1.00 93.60 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -6.643  -13.540 19.867  1.00 93.80 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -7.137  -14.008 18.488  1.00 91.91 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -6.007  -14.088 17.465  1.00 85.41 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? -7.740  -15.402 18.618  1.00 84.60 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? -8.068  -10.742 20.372  1.00 94.77 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? -9.084  -9.707  20.165  1.00 94.63 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? -8.447  -8.335  19.955  1.00 94.75 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? -8.759  -7.634  18.988  1.00 93.40 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? -10.045 -9.665  21.365  1.00 93.44 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? -11.050 -10.819 21.395  1.00 87.03 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? -11.186 -11.524 20.367  1.00 79.92 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? -11.749 -10.943 22.419  1.00 79.34 141 A 1 
ATOM 1133 N N   . PHE A 1 142 ? -7.482  -7.972  20.815  1.00 94.57 142 A 1 
ATOM 1134 C CA  . PHE A 1 142 ? -6.751  -6.715  20.708  1.00 94.40 142 A 1 
ATOM 1135 C C   . PHE A 1 142 ? -6.038  -6.582  19.358  1.00 94.67 142 A 1 
ATOM 1136 O O   . PHE A 1 142 ? -6.176  -5.569  18.663  1.00 93.34 142 A 1 
ATOM 1137 C CB  . PHE A 1 142 ? -5.760  -6.624  21.869  1.00 93.67 142 A 1 
ATOM 1138 C CG  . PHE A 1 142 ? -4.943  -5.347  21.860  1.00 89.71 142 A 1 
ATOM 1139 C CD1 . PHE A 1 142 ? -3.630  -5.349  21.363  1.00 83.48 142 A 1 
ATOM 1140 C CD2 . PHE A 1 142 ? -5.504  -4.160  22.360  1.00 83.43 142 A 1 
ATOM 1141 C CE1 . PHE A 1 142 ? -2.872  -4.164  21.389  1.00 81.00 142 A 1 
ATOM 1142 C CE2 . PHE A 1 142 ? -4.747  -2.976  22.385  1.00 80.73 142 A 1 
ATOM 1143 C CZ  . PHE A 1 142 ? -3.427  -2.981  21.906  1.00 81.16 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? -5.305  -7.614  18.936  1.00 94.41 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? -4.594  -7.596  17.650  1.00 94.54 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? -5.548  -7.634  16.460  1.00 95.02 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? -5.291  -6.949  15.471  1.00 94.18 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? -3.594  -8.752  17.595  1.00 94.03 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? -2.422  -8.493  18.545  1.00 91.78 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? -1.432  -9.653  18.499  1.00 87.12 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? -0.325  -9.382  19.508  1.00 82.89 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? 0.608   -10.519 19.606  1.00 75.97 143 A 1 
ATOM 1153 N N   . SER A 1 144 ? -6.652  -8.367  16.556  1.00 95.22 144 A 1 
ATOM 1154 C CA  . SER A 1 144 ? -7.673  -8.413  15.506  1.00 95.10 144 A 1 
ATOM 1155 C C   . SER A 1 144 ? -8.375  -7.069  15.336  1.00 94.92 144 A 1 
ATOM 1156 O O   . SER A 1 144 ? -8.629  -6.648  14.208  1.00 93.90 144 A 1 
ATOM 1157 C CB  . SER A 1 144 ? -8.697  -9.506  15.806  1.00 94.49 144 A 1 
ATOM 1158 O OG  . SER A 1 144 ? -8.029  -10.750 15.875  1.00 87.06 144 A 1 
ATOM 1159 N N   . LYS A 1 145 ? -8.597  -6.331  16.436  1.00 95.45 145 A 1 
ATOM 1160 C CA  . LYS A 1 145 ? -9.082  -4.948  16.378  1.00 94.90 145 A 1 
ATOM 1161 C C   . LYS A 1 145 ? -8.131  -4.053  15.582  1.00 94.94 145 A 1 
ATOM 1162 O O   . LYS A 1 145 ? -8.584  -3.335  14.698  1.00 93.85 145 A 1 
ATOM 1163 C CB  . LYS A 1 145 ? -9.314  -4.435  17.803  1.00 94.12 145 A 1 
ATOM 1164 C CG  . LYS A 1 145 ? -9.955  -3.046  17.800  1.00 83.07 145 A 1 
ATOM 1165 C CD  . LYS A 1 145 ? -10.178 -2.541  19.229  1.00 80.14 145 A 1 
ATOM 1166 C CE  . LYS A 1 145 ? -10.719 -1.118  19.161  1.00 69.65 145 A 1 
ATOM 1167 N NZ  . LYS A 1 145 ? -10.874 -0.517  20.504  1.00 61.34 145 A 1 
ATOM 1168 N N   . HIS A 1 146 ? -6.813  -4.161  15.807  1.00 95.28 146 A 1 
ATOM 1169 C CA  . HIS A 1 146 ? -5.817  -3.424  15.020  1.00 95.04 146 A 1 
ATOM 1170 C C   . HIS A 1 146 ? -5.812  -3.823  13.540  1.00 95.35 146 A 1 
ATOM 1171 O O   . HIS A 1 146 ? -5.631  -2.969  12.673  1.00 93.94 146 A 1 
ATOM 1172 C CB  . HIS A 1 146 ? -4.417  -3.634  15.607  1.00 93.98 146 A 1 
ATOM 1173 C CG  . HIS A 1 146 ? -4.193  -2.897  16.895  1.00 91.49 146 A 1 
ATOM 1174 N ND1 . HIS A 1 146 ? -4.770  -3.169  18.108  1.00 78.47 146 A 1 
ATOM 1175 C CD2 . HIS A 1 146 ? -3.396  -1.800  17.076  1.00 79.44 146 A 1 
ATOM 1176 C CE1 . HIS A 1 146 ? -4.349  -2.252  18.992  1.00 80.45 146 A 1 
ATOM 1177 N NE2 . HIS A 1 146 ? -3.497  -1.402  18.411  1.00 82.20 146 A 1 
ATOM 1178 N N   . VAL A 1 147 ? -6.018  -5.114  13.220  1.00 94.87 147 A 1 
ATOM 1179 C CA  . VAL A 1 147 ? -6.195  -5.556  11.825  1.00 95.14 147 A 1 
ATOM 1180 C C   . VAL A 1 147 ? -7.376  -4.824  11.195  1.00 94.97 147 A 1 
ATOM 1181 O O   . VAL A 1 147 ? -7.228  -4.250  10.117  1.00 93.94 147 A 1 
ATOM 1182 C CB  . VAL A 1 147 ? -6.392  -7.084  11.703  1.00 95.12 147 A 1 
ATOM 1183 C CG1 . VAL A 1 147 ? -6.653  -7.512  10.251  1.00 92.30 147 A 1 
ATOM 1184 C CG2 . VAL A 1 147 ? -5.182  -7.887  12.175  1.00 91.75 147 A 1 
ATOM 1185 N N   . ARG A 1 148 ? -8.519  -4.790  11.878  1.00 95.50 148 A 1 
ATOM 1186 C CA  . ARG A 1 148 ? -9.732  -4.110  11.405  1.00 95.10 148 A 1 
ATOM 1187 C C   . ARG A 1 148 ? -9.519  -2.602  11.230  1.00 94.80 148 A 1 
ATOM 1188 O O   . ARG A 1 148 ? -9.909  -2.057  10.203  1.00 93.65 148 A 1 
ATOM 1189 C CB  . ARG A 1 148 ? -10.884 -4.411  12.373  1.00 94.05 148 A 1 
ATOM 1190 C CG  . ARG A 1 148 ? -12.232 -3.987  11.787  1.00 83.60 148 A 1 
ATOM 1191 C CD  . ARG A 1 148 ? -13.377 -4.180  12.787  1.00 84.29 148 A 1 
ATOM 1192 N NE  . ARG A 1 148 ? -13.588 -5.604  13.123  1.00 74.03 148 A 1 
ATOM 1193 C CZ  . ARG A 1 148 ? -13.995 -6.089  14.280  1.00 68.37 148 A 1 
ATOM 1194 N NH1 . ARG A 1 148 ? -14.303 -5.332  15.291  1.00 60.59 148 A 1 
ATOM 1195 N NH2 . ARG A 1 148 ? -14.106 -7.374  14.431  1.00 56.54 148 A 1 
ATOM 1196 N N   . GLU A 1 149 ? -8.864  -1.947  12.190  1.00 93.77 149 A 1 
ATOM 1197 C CA  . GLU A 1 149 ? -8.530  -0.517  12.116  1.00 93.01 149 A 1 
ATOM 1198 C C   . GLU A 1 149 ? -7.667  -0.208  10.886  1.00 92.81 149 A 1 
ATOM 1199 O O   . GLU A 1 149 ? -8.019  0.659   10.085  1.00 91.35 149 A 1 
ATOM 1200 C CB  . GLU A 1 149 ? -7.827  -0.073  13.408  1.00 92.32 149 A 1 
ATOM 1201 C CG  . GLU A 1 149 ? -8.805  0.046   14.592  1.00 85.86 149 A 1 
ATOM 1202 C CD  . GLU A 1 149 ? -8.120  0.256   15.958  1.00 82.38 149 A 1 
ATOM 1203 O OE1 . GLU A 1 149 ? -8.862  0.319   16.973  1.00 75.96 149 A 1 
ATOM 1204 O OE2 . GLU A 1 149 ? -6.873  0.307   16.019  1.00 76.36 149 A 1 
ATOM 1205 N N   . PHE A 1 150 ? -6.588  -0.972  10.660  1.00 93.24 150 A 1 
ATOM 1206 C CA  . PHE A 1 150 ? -5.728  -0.764  9.494   1.00 92.80 150 A 1 
ATOM 1207 C C   . PHE A 1 150 ? -6.448  -1.023  8.167   1.00 92.63 150 A 1 
ATOM 1208 O O   . PHE A 1 150 ? -6.230  -0.279  7.204   1.00 91.30 150 A 1 
ATOM 1209 C CB  . PHE A 1 150 ? -4.479  -1.649  9.597   1.00 92.67 150 A 1 
ATOM 1210 C CG  . PHE A 1 150 ? -3.502  -1.313  10.711  1.00 92.21 150 A 1 
ATOM 1211 C CD1 . PHE A 1 150 ? -3.318  0.008   11.148  1.00 88.65 150 A 1 
ATOM 1212 C CD2 . PHE A 1 150 ? -2.747  -2.344  11.298  1.00 89.05 150 A 1 
ATOM 1213 C CE1 . PHE A 1 150 ? -2.398  0.299   12.175  1.00 87.85 150 A 1 
ATOM 1214 C CE2 . PHE A 1 150 ? -1.826  -2.058  12.321  1.00 87.93 150 A 1 
ATOM 1215 C CZ  . PHE A 1 150 ? -1.655  -0.736  12.762  1.00 89.24 150 A 1 
ATOM 1216 N N   . LEU A 1 151 ? -7.305  -2.048  8.099   1.00 93.04 151 A 1 
ATOM 1217 C CA  . LEU A 1 151 ? -8.137  -2.290  6.922   1.00 92.88 151 A 1 
ATOM 1218 C C   . LEU A 1 151 ? -9.126  -1.136  6.700   1.00 91.95 151 A 1 
ATOM 1219 O O   . LEU A 1 151 ? -9.274  -0.666  5.572   1.00 90.29 151 A 1 
ATOM 1220 C CB  . LEU A 1 151 ? -8.877  -3.632  7.078   1.00 93.39 151 A 1 
ATOM 1221 C CG  . LEU A 1 151 ? -7.982  -4.886  7.004   1.00 92.86 151 A 1 
ATOM 1222 C CD1 . LEU A 1 151 ? -8.797  -6.118  7.396   1.00 90.55 151 A 1 
ATOM 1223 C CD2 . LEU A 1 151 ? -7.407  -5.118  5.609   1.00 90.27 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? -9.742  -0.621  7.762   1.00 91.79 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? -10.643 0.535   7.718   1.00 90.44 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? -9.977  1.825   7.233   1.00 89.40 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? -10.593 2.613   6.512   1.00 86.44 152 A 1 
ATOM 1228 N N   . GLU A 1 153 ? -8.690  2.014   7.547   1.00 88.21 153 A 1 
ATOM 1229 C CA  . GLU A 1 153 ? -7.843  3.097   7.016   1.00 86.97 153 A 1 
ATOM 1230 C C   . GLU A 1 153 ? -7.442  2.897   5.541   1.00 86.08 153 A 1 
ATOM 1231 O O   . GLU A 1 153 ? -6.817  3.772   4.931   1.00 83.24 153 A 1 
ATOM 1232 C CB  . GLU A 1 153 ? -6.572  3.220   7.867   1.00 85.99 153 A 1 
ATOM 1233 C CG  . GLU A 1 153 ? -6.798  3.767   9.284   1.00 81.21 153 A 1 
ATOM 1234 C CD  . GLU A 1 153 ? -5.493  3.761   10.108  1.00 78.31 153 A 1 
ATOM 1235 O OE1 . GLU A 1 153 ? -5.560  4.118   11.303  1.00 73.05 153 A 1 
ATOM 1236 O OE2 . GLU A 1 153 ? -4.411  3.434   9.549   1.00 73.12 153 A 1 
ATOM 1237 N N   . GLY A 1 154 ? -7.766  1.743   4.944   1.00 88.22 154 A 1 
ATOM 1238 C CA  . GLY A 1 154 ? -7.423  1.407   3.564   1.00 86.95 154 A 1 
ATOM 1239 C C   . GLY A 1 154 ? -6.040  0.777   3.397   1.00 87.73 154 A 1 
ATOM 1240 O O   . GLY A 1 154 ? -5.567  0.648   2.266   1.00 85.67 154 A 1 
ATOM 1241 N N   . ASN A 1 155 ? -5.359  0.390   4.482   1.00 89.25 155 A 1 
ATOM 1242 C CA  . ASN A 1 155 ? -4.060  -0.275  4.419   1.00 90.02 155 A 1 
ATOM 1243 C C   . ASN A 1 155 ? -4.215  -1.768  4.117   1.00 91.24 155 A 1 
ATOM 1244 O O   . ASN A 1 155 ? -5.160  -2.413  4.556   1.00 90.37 155 A 1 
ATOM 1245 C CB  . ASN A 1 155 ? -3.282  -0.067  5.726   1.00 88.36 155 A 1 
ATOM 1246 C CG  . ASN A 1 155 ? -2.959  1.391   5.987   1.00 85.44 155 A 1 
ATOM 1247 O OD1 . ASN A 1 155 ? -2.096  1.978   5.351   1.00 78.15 155 A 1 
ATOM 1248 N ND2 . ASN A 1 155 ? -3.618  2.013   6.933   1.00 77.58 155 A 1 
ATOM 1249 N N   . LYS A 1 156 ? -3.218  -2.345  3.437   1.00 91.99 156 A 1 
ATOM 1250 C CA  . LYS A 1 156 ? -3.052  -3.801  3.414   1.00 92.38 156 A 1 
ATOM 1251 C C   . LYS A 1 156 ? -2.430  -4.267  4.728   1.00 93.14 156 A 1 
ATOM 1252 O O   . LYS A 1 156 ? -1.563  -3.582  5.272   1.00 91.99 156 A 1 
ATOM 1253 C CB  . LYS A 1 156 ? -2.209  -4.253  2.216   1.00 90.88 156 A 1 
ATOM 1254 C CG  . LYS A 1 156 ? -2.884  -3.925  0.879   1.00 85.85 156 A 1 
ATOM 1255 C CD  . LYS A 1 156 ? -2.206  -4.652  -0.283  1.00 84.30 156 A 1 
ATOM 1256 C CE  . LYS A 1 156 ? -2.978  -4.376  -1.586  1.00 78.02 156 A 1 
ATOM 1257 N NZ  . LYS A 1 156 ? -2.804  -5.461  -2.572  1.00 72.59 156 A 1 
ATOM 1258 N N   . VAL A 1 157 ? -2.826  -5.442  5.212   1.00 94.00 157 A 1 
ATOM 1259 C CA  . VAL A 1 157 ? -2.337  -5.997  6.476   1.00 95.00 157 A 1 
ATOM 1260 C C   . VAL A 1 157 ? -1.753  -7.382  6.243   1.00 95.54 157 A 1 
ATOM 1261 O O   . VAL A 1 157 ? -2.435  -8.277  5.756   1.00 94.73 157 A 1 
ATOM 1262 C CB  . VAL A 1 157 ? -3.433  -6.016  7.557   1.00 94.70 157 A 1 
ATOM 1263 C CG1 . VAL A 1 157 ? -2.832  -6.435  8.904   1.00 90.98 157 A 1 
ATOM 1264 C CG2 . VAL A 1 157 ? -4.071  -4.632  7.748   1.00 90.67 157 A 1 
ATOM 1265 N N   . LYS A 1 158 ? -0.478  -7.570  6.605   1.00 95.22 158 A 1 
ATOM 1266 C CA  . LYS A 1 158 ? 0.157   -8.884  6.697   1.00 95.62 158 A 1 
ATOM 1267 C C   . LYS A 1 158 ? 0.039   -9.380  8.137   1.00 95.77 158 A 1 
ATOM 1268 O O   . LYS A 1 158 ? 0.631   -8.786  9.036   1.00 94.92 158 A 1 
ATOM 1269 C CB  . LYS A 1 158 ? 1.613   -8.815  6.193   1.00 95.06 158 A 1 
ATOM 1270 C CG  . LYS A 1 158 ? 2.266   -10.212 6.178   1.00 94.10 158 A 1 
ATOM 1271 C CD  . LYS A 1 158 ? 3.668   -10.237 5.540   1.00 92.36 158 A 1 
ATOM 1272 C CE  . LYS A 1 158 ? 4.145   -11.699 5.531   1.00 87.60 158 A 1 
ATOM 1273 N NZ  . LYS A 1 158 ? 5.394   -11.977 4.789   1.00 83.00 158 A 1 
ATOM 1274 N N   . VAL A 1 159 ? -0.692  -10.463 8.352   1.00 95.87 159 A 1 
ATOM 1275 C CA  . VAL A 1 159 ? -0.770  -11.132 9.657   1.00 96.08 159 A 1 
ATOM 1276 C C   . VAL A 1 159 ? 0.221   -12.284 9.653   1.00 96.28 159 A 1 
ATOM 1277 O O   . VAL A 1 159 ? 0.194   -13.113 8.746   1.00 95.19 159 A 1 
ATOM 1278 C CB  . VAL A 1 159 ? -2.193  -11.608 9.987   1.00 95.64 159 A 1 
ATOM 1279 C CG1 . VAL A 1 159 ? -2.250  -12.127 11.429  1.00 92.60 159 A 1 
ATOM 1280 C CG2 . VAL A 1 159 ? -3.213  -10.468 9.854   1.00 92.45 159 A 1 
ATOM 1281 N N   . THR A 1 160 ? 1.119   -12.321 10.635  1.00 96.49 160 A 1 
ATOM 1282 C CA  . THR A 1 160 ? 2.235   -13.267 10.694  1.00 96.34 160 A 1 
ATOM 1283 C C   . THR A 1 160 ? 2.288   -13.949 12.056  1.00 96.10 160 A 1 
ATOM 1284 O O   . THR A 1 160 ? 2.433   -13.281 13.075  1.00 94.53 160 A 1 
ATOM 1285 C CB  . THR A 1 160 ? 3.566   -12.548 10.411  1.00 95.23 160 A 1 
ATOM 1286 O OG1 . THR A 1 160 ? 3.532   -11.897 9.161   1.00 79.51 160 A 1 
ATOM 1287 C CG2 . THR A 1 160 ? 4.741   -13.518 10.346  1.00 80.73 160 A 1 
ATOM 1288 N N   . VAL A 1 161 ? 2.247   -15.276 12.071  1.00 96.03 161 A 1 
ATOM 1289 C CA  . VAL A 1 161 ? 2.465   -16.105 13.261  1.00 95.97 161 A 1 
ATOM 1290 C C   . VAL A 1 161 ? 3.895   -16.630 13.236  1.00 95.97 161 A 1 
ATOM 1291 O O   . VAL A 1 161 ? 4.317   -17.250 12.263  1.00 94.58 161 A 1 
ATOM 1292 C CB  . VAL A 1 161 ? 1.448   -17.254 13.347  1.00 95.32 161 A 1 
ATOM 1293 C CG1 . VAL A 1 161 ? 1.659   -18.067 14.630  1.00 91.35 161 A 1 
ATOM 1294 C CG2 . VAL A 1 161 ? 0.007   -16.727 13.359  1.00 91.52 161 A 1 
ATOM 1295 N N   . ARG A 1 162 ? 4.661   -16.370 14.313  1.00 95.87 162 A 1 
ATOM 1296 C CA  . ARG A 1 162 ? 6.053   -16.825 14.447  1.00 95.80 162 A 1 
ATOM 1297 C C   . ARG A 1 162 ? 6.136   -18.083 15.299  1.00 95.92 162 A 1 
ATOM 1298 O O   . ARG A 1 162 ? 5.793   -18.039 16.475  1.00 94.00 162 A 1 
ATOM 1299 C CB  . ARG A 1 162 ? 6.910   -15.697 15.030  1.00 94.05 162 A 1 
ATOM 1300 C CG  . ARG A 1 162 ? 8.383   -16.117 15.153  1.00 86.10 162 A 1 
ATOM 1301 C CD  . ARG A 1 162 ? 9.225   -14.975 15.721  1.00 83.90 162 A 1 
ATOM 1302 N NE  . ARG A 1 162 ? 10.640  -15.370 15.831  1.00 75.43 162 A 1 
ATOM 1303 C CZ  . ARG A 1 162 ? 11.643  -14.597 16.228  1.00 70.32 162 A 1 
ATOM 1304 N NH1 . ARG A 1 162 ? 11.447  -13.361 16.590  1.00 61.27 162 A 1 
ATOM 1305 N NH2 . ARG A 1 162 ? 12.862  -15.063 16.261  1.00 59.36 162 A 1 
ATOM 1306 N N   . PHE A 1 163 ? 6.725   -19.136 14.754  1.00 95.20 163 A 1 
ATOM 1307 C CA  . PHE A 1 163 ? 7.018   -20.380 15.458  1.00 95.00 163 A 1 
ATOM 1308 C C   . PHE A 1 163 ? 8.430   -20.348 16.052  1.00 94.75 163 A 1 
ATOM 1309 O O   . PHE A 1 163 ? 9.390   -19.885 15.416  1.00 92.23 163 A 1 
ATOM 1310 C CB  . PHE A 1 163 ? 6.837   -21.558 14.503  1.00 94.40 163 A 1 
ATOM 1311 C CG  . PHE A 1 163 ? 5.437   -21.661 13.923  1.00 94.70 163 A 1 
ATOM 1312 C CD1 . PHE A 1 163 ? 4.445   -22.388 14.599  1.00 90.58 163 A 1 
ATOM 1313 C CD2 . PHE A 1 163 ? 5.124   -21.006 12.722  1.00 91.05 163 A 1 
ATOM 1314 C CE1 . PHE A 1 163 ? 3.146   -22.465 14.073  1.00 89.93 163 A 1 
ATOM 1315 C CE2 . PHE A 1 163 ? 3.822   -21.078 12.195  1.00 89.88 163 A 1 
ATOM 1316 C CZ  . PHE A 1 163 ? 2.835   -21.811 12.869  1.00 92.28 163 A 1 
ATOM 1317 N N   . ARG A 1 164 ? 8.578   -20.862 17.287  1.00 94.18 164 A 1 
ATOM 1318 C CA  . ARG A 1 164 ? 9.862   -20.971 17.987  1.00 93.88 164 A 1 
ATOM 1319 C C   . ARG A 1 164 ? 10.225  -22.443 18.198  1.00 94.09 164 A 1 
ATOM 1320 O O   . ARG A 1 164 ? 9.429   -23.220 18.702  1.00 89.43 164 A 1 
ATOM 1321 C CB  . ARG A 1 164 ? 9.826   -20.220 19.326  1.00 91.66 164 A 1 
ATOM 1322 C CG  . ARG A 1 164 ? 9.628   -18.702 19.168  1.00 87.32 164 A 1 
ATOM 1323 C CD  . ARG A 1 164 ? 9.714   -18.026 20.539  1.00 82.16 164 A 1 
ATOM 1324 N NE  . ARG A 1 164 ? 9.510   -16.562 20.462  1.00 75.51 164 A 1 
ATOM 1325 C CZ  . ARG A 1 164 ? 9.714   -15.693 21.441  1.00 68.52 164 A 1 
ATOM 1326 N NH1 . ARG A 1 164 ? 10.177  -16.058 22.606  1.00 62.00 164 A 1 
ATOM 1327 N NH2 . ARG A 1 164 ? 9.445   -14.428 21.279  1.00 59.88 164 A 1 
ATOM 1328 N N   . GLY A 1 165 ? 11.455  -22.806 17.845  1.00 91.84 165 A 1 
ATOM 1329 C CA  . GLY A 1 165 ? 12.005  -24.132 18.132  1.00 91.45 165 A 1 
ATOM 1330 C C   . GLY A 1 165 ? 11.095  -25.272 17.665  1.00 91.93 165 A 1 
ATOM 1331 O O   . GLY A 1 165 ? 10.837  -25.398 16.468  1.00 88.08 165 A 1 
ATOM 1332 N N   . ARG A 1 166 ? 10.632  -26.068 18.630  1.00 92.49 166 A 1 
ATOM 1333 C CA  . ARG A 1 166 ? 9.790   -27.255 18.392  1.00 92.81 166 A 1 
ATOM 1334 C C   . ARG A 1 166 ? 8.363   -26.932 17.933  1.00 93.34 166 A 1 
ATOM 1335 O O   . ARG A 1 166 ? 7.711   -27.808 17.391  1.00 89.22 166 A 1 
ATOM 1336 C CB  . ARG A 1 166 ? 9.757   -28.142 19.653  1.00 90.85 166 A 1 
ATOM 1337 C CG  . ARG A 1 166 ? 11.143  -28.699 20.025  1.00 86.30 166 A 1 
ATOM 1338 C CD  . ARG A 1 166 ? 11.032  -29.645 21.229  1.00 81.10 166 A 1 
ATOM 1339 N NE  . ARG A 1 166 ? 12.356  -30.157 21.647  1.00 73.06 166 A 1 
ATOM 1340 C CZ  . ARG A 1 166 ? 12.597  -30.987 22.655  1.00 67.67 166 A 1 
ATOM 1341 N NH1 . ARG A 1 166 ? 11.641  -31.451 23.408  1.00 59.26 166 A 1 
ATOM 1342 N NH2 . ARG A 1 166 ? 13.816  -31.364 22.929  1.00 57.63 166 A 1 
ATOM 1343 N N   . GLU A 1 167 ? 7.912   -25.694 18.096  1.00 91.33 167 A 1 
ATOM 1344 C CA  . GLU A 1 167 ? 6.572   -25.270 17.643  1.00 91.13 167 A 1 
ATOM 1345 C C   . GLU A 1 167 ? 6.405   -25.381 16.120  1.00 91.28 167 A 1 
ATOM 1346 O O   . GLU A 1 167 ? 5.285   -25.492 15.636  1.00 88.72 167 A 1 
ATOM 1347 C CB  . GLU A 1 167 ? 6.301   -23.818 18.070  1.00 89.35 167 A 1 
ATOM 1348 C CG  . GLU A 1 167 ? 6.294   -23.616 19.593  1.00 85.68 167 A 1 
ATOM 1349 C CD  . GLU A 1 167 ? 6.202   -22.137 19.991  1.00 87.06 167 A 1 
ATOM 1350 O OE1 . GLU A 1 167 ? 5.856   -21.881 21.164  1.00 79.36 167 A 1 
ATOM 1351 O OE2 . GLU A 1 167 ? 6.564   -21.262 19.162  1.00 80.70 167 A 1 
ATOM 1352 N N   . LEU A 1 168 ? 7.506   -25.423 15.364  1.00 91.85 168 A 1 
ATOM 1353 C CA  . LEU A 1 168 ? 7.477   -25.663 13.913  1.00 91.79 168 A 1 
ATOM 1354 C C   . LEU A 1 168 ? 6.842   -27.009 13.530  1.00 92.41 168 A 1 
ATOM 1355 O O   . LEU A 1 168 ? 6.366   -27.146 12.405  1.00 88.57 168 A 1 
ATOM 1356 C CB  . LEU A 1 168 ? 8.914   -25.611 13.360  1.00 89.94 168 A 1 
ATOM 1357 C CG  . LEU A 1 168 ? 9.480   -24.189 13.238  1.00 84.41 168 A 1 
ATOM 1358 C CD1 . LEU A 1 168 ? 10.993  -24.263 13.014  1.00 78.85 168 A 1 
ATOM 1359 C CD2 . LEU A 1 168 ? 8.867   -23.437 12.059  1.00 79.67 168 A 1 
ATOM 1360 N N   . ALA A 1 169 ? 6.838   -27.980 14.440  1.00 93.08 169 A 1 
ATOM 1361 C CA  . ALA A 1 169 ? 6.150   -29.253 14.220  1.00 92.52 169 A 1 
ATOM 1362 C C   . ALA A 1 169 ? 4.614   -29.129 14.319  1.00 92.21 169 A 1 
ATOM 1363 O O   . ALA A 1 169 ? 3.903   -30.004 13.840  1.00 88.71 169 A 1 
ATOM 1364 C CB  . ALA A 1 169 ? 6.703   -30.265 15.229  1.00 91.45 169 A 1 
ATOM 1365 N N   . HIS A 1 170 ? 4.116   -28.045 14.907  1.00 93.45 170 A 1 
ATOM 1366 C CA  . HIS A 1 170 ? 2.693   -27.808 15.161  1.00 93.08 170 A 1 
ATOM 1367 C C   . HIS A 1 170 ? 2.168   -26.620 14.348  1.00 93.37 170 A 1 
ATOM 1368 O O   . HIS A 1 170 ? 1.620   -25.653 14.887  1.00 90.67 170 A 1 
ATOM 1369 C CB  . HIS A 1 170 ? 2.472   -27.646 16.669  1.00 91.04 170 A 1 
ATOM 1370 C CG  . HIS A 1 170 ? 2.851   -28.869 17.459  1.00 89.42 170 A 1 
ATOM 1371 N ND1 . HIS A 1 170 ? 2.209   -30.084 17.431  1.00 78.94 170 A 1 
ATOM 1372 C CD2 . HIS A 1 170 ? 3.904   -28.992 18.325  1.00 79.93 170 A 1 
ATOM 1373 C CE1 . HIS A 1 170 ? 2.852   -30.916 18.259  1.00 81.41 170 A 1 
ATOM 1374 N NE2 . HIS A 1 170 ? 3.893   -30.287 18.831  1.00 82.46 170 A 1 
ATOM 1375 N N   . THR A 1 171 ? 2.350   -26.674 13.036  1.00 93.70 171 A 1 
ATOM 1376 C CA  . THR A 1 171 ? 1.909   -25.595 12.129  1.00 93.47 171 A 1 
ATOM 1377 C C   . THR A 1 171 ? 0.394   -25.368 12.149  1.00 93.93 171 A 1 
ATOM 1378 O O   . THR A 1 171 ? -0.065  -24.254 11.897  1.00 91.85 171 A 1 
ATOM 1379 C CB  . THR A 1 171 ? 2.359   -25.871 10.692  1.00 91.60 171 A 1 
ATOM 1380 O OG1 . THR A 1 171 ? 1.916   -27.141 10.270  1.00 84.29 171 A 1 
ATOM 1381 C CG2 . THR A 1 171 ? 3.882   -25.856 10.564  1.00 82.96 171 A 1 
ATOM 1382 N N   . GLU A 1 172 ? -0.368  -26.394 12.529  1.00 94.46 172 A 1 
ATOM 1383 C CA  . GLU A 1 172 ? -1.821  -26.313 12.694  1.00 94.51 172 A 1 
ATOM 1384 C C   . GLU A 1 172 ? -2.241  -25.234 13.694  1.00 94.64 172 A 1 
ATOM 1385 O O   . GLU A 1 172 ? -3.202  -24.510 13.441  1.00 92.62 172 A 1 
ATOM 1386 C CB  . GLU A 1 172 ? -2.362  -27.670 13.159  1.00 92.90 172 A 1 
ATOM 1387 C CG  . GLU A 1 172 ? -2.108  -28.773 12.121  1.00 83.33 172 A 1 
ATOM 1388 C CD  . GLU A 1 172 ? -2.645  -30.137 12.567  1.00 77.66 172 A 1 
ATOM 1389 O OE1 . GLU A 1 172 ? -2.523  -31.073 11.746  1.00 69.04 172 A 1 
ATOM 1390 O OE2 . GLU A 1 172 ? -3.140  -30.231 13.707  1.00 67.46 172 A 1 
ATOM 1391 N N   . LEU A 1 173 ? -1.474  -25.043 14.780  1.00 94.63 173 A 1 
ATOM 1392 C CA  . LEU A 1 173 ? -1.754  -23.992 15.767  1.00 94.40 173 A 1 
ATOM 1393 C C   . LEU A 1 173 ? -1.715  -22.599 15.135  1.00 94.94 173 A 1 
ATOM 1394 O O   . LEU A 1 173 ? -2.538  -21.744 15.444  1.00 93.81 173 A 1 
ATOM 1395 C CB  . LEU A 1 173 ? -0.731  -24.061 16.914  1.00 93.33 173 A 1 
ATOM 1396 C CG  . LEU A 1 173 ? -0.778  -25.351 17.755  1.00 89.06 173 A 1 
ATOM 1397 C CD1 . LEU A 1 173 ? 0.355   -25.317 18.785  1.00 83.05 173 A 1 
ATOM 1398 C CD2 . LEU A 1 173 ? -2.103  -25.501 18.499  1.00 83.61 173 A 1 
ATOM 1399 N N   . GLY A 1 174 ? -0.767  -22.367 14.230  1.00 95.20 174 A 1 
ATOM 1400 C CA  . GLY A 1 174 ? -0.692  -21.102 13.504  1.00 94.88 174 A 1 
ATOM 1401 C C   . GLY A 1 174 ? -1.876  -20.908 12.565  1.00 95.58 174 A 1 
ATOM 1402 O O   . GLY A 1 174 ? -2.395  -19.799 12.459  1.00 94.85 174 A 1 
ATOM 1403 N N   . LEU A 1 175 ? -2.325  -21.984 11.923  1.00 94.71 175 A 1 
ATOM 1404 C CA  . LEU A 1 175 ? -3.494  -21.937 11.050  1.00 94.57 175 A 1 
ATOM 1405 C C   . LEU A 1 175 ? -4.775  -21.638 11.833  1.00 94.80 175 A 1 
ATOM 1406 O O   . LEU A 1 175 ? -5.592  -20.850 11.362  1.00 93.77 175 A 1 
ATOM 1407 C CB  . LEU A 1 175 ? -3.592  -23.258 10.274  1.00 93.43 175 A 1 
ATOM 1408 C CG  . LEU A 1 175 ? -4.714  -23.275 9.218   1.00 87.68 175 A 1 
ATOM 1409 C CD1 . LEU A 1 175 ? -4.478  -22.255 8.107   1.00 81.98 175 A 1 
ATOM 1410 C CD2 . LEU A 1 175 ? -4.799  -24.663 8.584   1.00 81.75 175 A 1 
ATOM 1411 N N   . VAL A 1 176 ? -4.928  -22.224 13.029  1.00 95.36 176 A 1 
ATOM 1412 C CA  . VAL A 1 176 ? -6.053  -21.935 13.930  1.00 95.05 176 A 1 
ATOM 1413 C C   . VAL A 1 176 ? -6.062  -20.454 14.301  1.00 95.40 176 A 1 
ATOM 1414 O O   . VAL A 1 176 ? -7.057  -19.782 14.052  1.00 94.51 176 A 1 
ATOM 1415 C CB  . VAL A 1 176 ? -6.023  -22.842 15.174  1.00 94.20 176 A 1 
ATOM 1416 C CG1 . VAL A 1 176 ? -7.091  -22.448 16.202  1.00 90.22 176 A 1 
ATOM 1417 C CG2 . VAL A 1 176 ? -6.294  -24.301 14.783  1.00 89.93 176 A 1 
ATOM 1418 N N   . VAL A 1 177 ? -4.926  -19.907 14.766  1.00 95.30 177 A 1 
ATOM 1419 C CA  . VAL A 1 177 ? -4.813  -18.476 15.101  1.00 95.28 177 A 1 
ATOM 1420 C C   . VAL A 1 177 ? -5.192  -17.589 13.911  1.00 95.67 177 A 1 
ATOM 1421 O O   . VAL A 1 177 ? -5.917  -16.606 14.074  1.00 94.68 177 A 1 
ATOM 1422 C CB  . VAL A 1 177 ? -3.392  -18.145 15.591  1.00 94.56 177 A 1 
ATOM 1423 C CG1 . VAL A 1 177 ? -3.159  -16.639 15.777  1.00 90.15 177 A 1 
ATOM 1424 C CG2 . VAL A 1 177 ? -3.108  -18.813 16.940  1.00 90.49 177 A 1 
ATOM 1425 N N   . LEU A 1 178 ? -4.730  -17.909 12.703  1.00 96.25 178 A 1 
ATOM 1426 C CA  . LEU A 1 178 ? -5.076  -17.122 11.518  1.00 96.32 178 A 1 
ATOM 1427 C C   . LEU A 1 178 ? -6.567  -17.218 11.170  1.00 96.15 178 A 1 
ATOM 1428 O O   . LEU A 1 178 ? -7.163  -16.202 10.816  1.00 95.22 178 A 1 
ATOM 1429 C CB  . LEU A 1 178 ? -4.201  -17.537 10.328  1.00 96.22 178 A 1 
ATOM 1430 C CG  . LEU A 1 178 ? -2.711  -17.166 10.456  1.00 95.40 178 A 1 
ATOM 1431 C CD1 . LEU A 1 178 ? -1.975  -17.600 9.192   1.00 92.38 178 A 1 
ATOM 1432 C CD2 . LEU A 1 178 ? -2.469  -15.669 10.644  1.00 92.00 178 A 1 
ATOM 1433 N N   . LYS A 1 179 ? -7.178  -18.396 11.311  1.00 95.70 179 A 1 
ATOM 1434 C CA  . LYS A 1 179 ? -8.625  -18.571 11.118  1.00 94.96 179 A 1 
ATOM 1435 C C   . LYS A 1 179 ? -9.439  -17.770 12.133  1.00 94.81 179 A 1 
ATOM 1436 O O   . LYS A 1 179 ? -10.399 -17.108 11.745  1.00 93.96 179 A 1 
ATOM 1437 C CB  . LYS A 1 179 ? -8.998  -20.053 11.200  1.00 94.21 179 A 1 
ATOM 1438 C CG  . LYS A 1 179 ? -8.609  -20.835 9.937   1.00 88.54 179 A 1 
ATOM 1439 C CD  . LYS A 1 179 ? -8.940  -22.317 10.147  1.00 83.08 179 A 1 
ATOM 1440 C CE  . LYS A 1 179 ? -8.624  -23.141 8.899   1.00 75.30 179 A 1 
ATOM 1441 N NZ  . LYS A 1 179 ? -8.972  -24.571 9.099   1.00 67.30 179 A 1 
ATOM 1442 N N   . ASP A 1 180 ? -9.012  -17.754 13.394  1.00 95.75 180 A 1 
ATOM 1443 C CA  . ASP A 1 180 ? -9.681  -16.987 14.445  1.00 95.38 180 A 1 
ATOM 1444 C C   . ASP A 1 180 ? -9.583  -15.475 14.207  1.00 95.44 180 A 1 
ATOM 1445 O O   . ASP A 1 180 ? -10.534 -14.734 14.459  1.00 93.62 180 A 1 
ATOM 1446 C CB  . ASP A 1 180 ? -9.074  -17.343 15.807  1.00 94.31 180 A 1 
ATOM 1447 C CG  . ASP A 1 180 ? -9.344  -18.782 16.254  1.00 90.08 180 A 1 
ATOM 1448 O OD1 . ASP A 1 180 ? -10.297 -19.395 15.726  1.00 83.72 180 A 1 
ATOM 1449 O OD2 . ASP A 1 180 ? -8.584  -19.242 17.131  1.00 84.39 180 A 1 
ATOM 1450 N N   . VAL A 1 181 ? -8.452  -14.998 13.671  1.00 95.24 181 A 1 
ATOM 1451 C CA  . VAL A 1 181 ? -8.328  -13.608 13.210  1.00 95.00 181 A 1 
ATOM 1452 C C   . VAL A 1 181 ? -9.316  -13.332 12.080  1.00 95.31 181 A 1 
ATOM 1453 O O   . VAL A 1 181 ? -10.020 -12.324 12.134  1.00 94.19 181 A 1 
ATOM 1454 C CB  . VAL A 1 181 ? -6.894  -13.277 12.767  1.00 94.49 181 A 1 
ATOM 1455 C CG1 . VAL A 1 181 ? -6.783  -11.887 12.123  1.00 90.34 181 A 1 
ATOM 1456 C CG2 . VAL A 1 181 ? -5.932  -13.288 13.953  1.00 90.56 181 A 1 
ATOM 1457 N N   . LEU A 1 182 ? -9.393  -14.213 11.078  1.00 95.43 182 A 1 
ATOM 1458 C CA  . LEU A 1 182 ? -10.308 -14.043 9.947   1.00 94.84 182 A 1 
ATOM 1459 C C   . LEU A 1 182 ? -11.767 -13.976 10.397  1.00 94.44 182 A 1 
ATOM 1460 O O   . LEU A 1 182 ? -12.490 -13.098 9.933   1.00 92.86 182 A 1 
ATOM 1461 C CB  . LEU A 1 182 ? -10.119 -15.176 8.928   1.00 94.40 182 A 1 
ATOM 1462 C CG  . LEU A 1 182 ? -8.793  -15.138 8.153   1.00 93.09 182 A 1 
ATOM 1463 C CD1 . LEU A 1 182 ? -8.672  -16.401 7.295   1.00 89.27 182 A 1 
ATOM 1464 C CD2 . LEU A 1 182 ? -8.680  -13.918 7.252   1.00 89.44 182 A 1 
ATOM 1465 N N   . ALA A 1 183 ? -12.166 -14.828 11.343  1.00 95.59 183 A 1 
ATOM 1466 C CA  . ALA A 1 183 ? -13.514 -14.811 11.909  1.00 94.89 183 A 1 
ATOM 1467 C C   . ALA A 1 183 ? -13.839 -13.479 12.604  1.00 94.30 183 A 1 
ATOM 1468 O O   . ALA A 1 183 ? -14.944 -12.954 12.479  1.00 91.73 183 A 1 
ATOM 1469 C CB  . ALA A 1 183 ? -13.631 -15.993 12.878  1.00 94.32 183 A 1 
ATOM 1470 N N   . ARG A 1 184 ? -12.857 -12.881 13.294  1.00 94.92 184 A 1 
ATOM 1471 C CA  . ARG A 1 184 ? -13.031 -11.589 13.985  1.00 94.11 184 A 1 
ATOM 1472 C C   . ARG A 1 184 ? -13.073 -10.381 13.046  1.00 93.94 184 A 1 
ATOM 1473 O O   . ARG A 1 184 ? -13.640 -9.351  13.420  1.00 90.89 184 A 1 
ATOM 1474 C CB  . ARG A 1 184 ? -11.909 -11.429 15.019  1.00 93.25 184 A 1 
ATOM 1475 C CG  . ARG A 1 184 ? -12.109 -12.340 16.238  1.00 90.71 184 A 1 
ATOM 1476 C CD  . ARG A 1 184 ? -10.854 -12.288 17.108  1.00 89.20 184 A 1 
ATOM 1477 N NE  . ARG A 1 184 ? -11.037 -12.951 18.398  1.00 87.97 184 A 1 
ATOM 1478 C CZ  . ARG A 1 184 ? -11.036 -14.239 18.677  1.00 87.15 184 A 1 
ATOM 1479 N NH1 . ARG A 1 184 ? -10.902 -15.164 17.771  1.00 78.36 184 A 1 
ATOM 1480 N NH2 . ARG A 1 184 ? -11.181 -14.612 19.916  1.00 83.19 184 A 1 
ATOM 1481 N N   . VAL A 1 185 ? -12.459 -10.474 11.866  1.00 94.53 185 A 1 
ATOM 1482 C CA  . VAL A 1 185 ? -12.422 -9.384  10.871  1.00 93.78 185 A 1 
ATOM 1483 C C   . VAL A 1 185 ? -13.325 -9.652  9.663   1.00 93.28 185 A 1 
ATOM 1484 O O   . VAL A 1 185 ? -13.201 -8.992  8.630   1.00 90.11 185 A 1 
ATOM 1485 C CB  . VAL A 1 185 ? -10.984 -9.006  10.458  1.00 93.08 185 A 1 
ATOM 1486 C CG1 . VAL A 1 185 ? -10.136 -8.642  11.684  1.00 85.59 185 A 1 
ATOM 1487 C CG2 . VAL A 1 185 ? -10.257 -10.093 9.670   1.00 85.53 185 A 1 
ATOM 1488 N N   . GLU A 1 186 ? -14.224 -10.615 9.780   1.00 92.63 186 A 1 
ATOM 1489 C CA  . GLU A 1 186 ? -15.125 -11.005 8.705   1.00 91.99 186 A 1 
ATOM 1490 C C   . GLU A 1 186 ? -15.937 -9.814  8.178   1.00 90.45 186 A 1 
ATOM 1491 O O   . GLU A 1 186 ? -16.403 -8.949  8.922   1.00 83.17 186 A 1 
ATOM 1492 C CB  . GLU A 1 186 ? -16.012 -12.169 9.174   1.00 89.69 186 A 1 
ATOM 1493 C CG  . GLU A 1 186 ? -16.783 -12.795 8.006   1.00 78.10 186 A 1 
ATOM 1494 C CD  . GLU A 1 186 ? -17.505 -14.104 8.373   1.00 71.98 186 A 1 
ATOM 1495 O OE1 . GLU A 1 186 ? -17.923 -14.791 7.414   1.00 64.40 186 A 1 
ATOM 1496 O OE2 . GLU A 1 186 ? -17.626 -14.402 9.581   1.00 63.49 186 A 1 
ATOM 1497 N N   . GLY A 1 187 ? -16.057 -9.739  6.853   1.00 91.10 187 A 1 
ATOM 1498 C CA  . GLY A 1 187 ? -16.758 -8.660  6.157   1.00 89.72 187 A 1 
ATOM 1499 C C   . GLY A 1 187 ? -15.899 -7.451  5.775   1.00 90.09 187 A 1 
ATOM 1500 O O   . GLY A 1 187 ? -16.259 -6.757  4.815   1.00 85.95 187 A 1 
ATOM 1501 N N   . ASP A 1 188 ? -14.749 -7.231  6.430   1.00 91.81 188 A 1 
ATOM 1502 C CA  . ASP A 1 188 ? -13.906 -6.040  6.246   1.00 91.17 188 A 1 
ATOM 1503 C C   . ASP A 1 188 ? -12.714 -6.249  5.297   1.00 91.78 188 A 1 
ATOM 1504 O O   . ASP A 1 188 ? -12.016 -5.289  4.951   1.00 87.61 188 A 1 
ATOM 1505 C CB  . ASP A 1 188 ? -13.420 -5.540  7.615   1.00 88.50 188 A 1 
ATOM 1506 C CG  . ASP A 1 188 ? -14.535 -5.000  8.517   1.00 82.96 188 A 1 
ATOM 1507 O OD1 . ASP A 1 188 ? -15.504 -4.418  7.971   1.00 75.95 188 A 1 
ATOM 1508 O OD2 . ASP A 1 188 ? -14.367 -5.095  9.753   1.00 76.62 188 A 1 
ATOM 1509 N N   . TYR A 1 189 ? -12.453 -7.483  4.856   1.00 92.54 189 A 1 
ATOM 1510 C CA  . TYR A 1 189 ? -11.272 -7.818  4.067   1.00 93.56 189 A 1 
ATOM 1511 C C   . TYR A 1 189 ? -11.579 -8.545  2.752   1.00 93.86 189 A 1 
ATOM 1512 O O   . TYR A 1 189 ? -12.612 -9.185  2.565   1.00 91.87 189 A 1 
ATOM 1513 C CB  . TYR A 1 189 ? -10.272 -8.610  4.927   1.00 93.13 189 A 1 
ATOM 1514 C CG  . TYR A 1 189 ? -10.655 -10.056 5.177   1.00 93.84 189 A 1 
ATOM 1515 C CD1 . TYR A 1 189 ? -11.451 -10.396 6.285   1.00 90.25 189 A 1 
ATOM 1516 C CD2 . TYR A 1 189 ? -10.246 -11.066 4.286   1.00 90.75 189 A 1 
ATOM 1517 C CE1 . TYR A 1 189 ? -11.845 -11.732 6.494   1.00 89.21 189 A 1 
ATOM 1518 C CE2 . TYR A 1 189 ? -10.639 -12.403 4.487   1.00 89.07 189 A 1 
ATOM 1519 C CZ  . TYR A 1 189 ? -11.441 -12.737 5.593   1.00 90.67 189 A 1 
ATOM 1520 O OH  . TYR A 1 189 ? -11.835 -14.026 5.786   1.00 88.00 189 A 1 
ATOM 1521 N N   . VAL A 1 190 ? -10.591 -8.489  1.853   1.00 94.71 190 A 1 
ATOM 1522 C CA  . VAL A 1 190 ? -10.410 -9.379  0.707   1.00 94.72 190 A 1 
ATOM 1523 C C   . VAL A 1 190 ? -9.090  -10.117 0.905   1.00 94.91 190 A 1 
ATOM 1524 O O   . VAL A 1 190 ? -8.081  -9.513  1.271   1.00 93.22 190 A 1 
ATOM 1525 C CB  . VAL A 1 190 ? -10.433 -8.601  -0.621  1.00 93.38 190 A 1 
ATOM 1526 C CG1 . VAL A 1 190 ? -10.247 -9.527  -1.826  1.00 86.69 190 A 1 
ATOM 1527 C CG2 . VAL A 1 190 ? -11.763 -7.854  -0.802  1.00 86.95 190 A 1 
ATOM 1528 N N   . MET A 1 191 ? -9.081  -11.434 0.682   1.00 94.58 191 A 1 
ATOM 1529 C CA  . MET A 1 191 ? -7.875  -12.252 0.812   1.00 94.87 191 A 1 
ATOM 1530 C C   . MET A 1 191 ? -6.968  -12.053 -0.407  1.00 94.90 191 A 1 
ATOM 1531 O O   . MET A 1 191 ? -7.293  -12.513 -1.497  1.00 92.40 191 A 1 
ATOM 1532 C CB  . MET A 1 191 ? -8.294  -13.722 0.976   1.00 93.15 191 A 1 
ATOM 1533 C CG  . MET A 1 191 ? -7.102  -14.635 1.277   1.00 87.85 191 A 1 
ATOM 1534 S SD  . MET A 1 191 ? -6.341  -14.397 2.902   1.00 85.73 191 A 1 
ATOM 1535 C CE  . MET A 1 191 ? -7.618  -15.111 3.957   1.00 75.99 191 A 1 
ATOM 1536 N N   . ASP A 1 192 ? -5.818  -11.398 -0.230  1.00 94.17 192 A 1 
ATOM 1537 C CA  . ASP A 1 192 ? -4.801  -11.252 -1.283  1.00 93.82 192 A 1 
ATOM 1538 C C   . ASP A 1 192 ? -3.884  -12.477 -1.349  1.00 94.53 192 A 1 
ATOM 1539 O O   . ASP A 1 192 ? -3.512  -12.939 -2.422  1.00 91.34 192 A 1 
ATOM 1540 C CB  . ASP A 1 192 ? -3.916  -10.028 -0.994  1.00 90.89 192 A 1 
ATOM 1541 C CG  . ASP A 1 192 ? -4.393  -8.690  -1.535  1.00 84.41 192 A 1 
ATOM 1542 O OD1 . ASP A 1 192 ? -5.508  -8.546  -2.059  1.00 76.99 192 A 1 
ATOM 1543 O OD2 . ASP A 1 192 ? -3.569  -7.741  -1.450  1.00 76.77 192 A 1 
ATOM 1544 N N   . LYS A 1 193 ? -3.444  -12.973 -0.181  1.00 94.68 193 A 1 
ATOM 1545 C CA  . LYS A 1 193 ? -2.621  -14.176 -0.042  1.00 94.91 193 A 1 
ATOM 1546 C C   . LYS A 1 193 ? -3.184  -15.041 1.079   1.00 95.73 193 A 1 
ATOM 1547 O O   . LYS A 1 193 ? -3.293  -14.543 2.203   1.00 95.08 193 A 1 
ATOM 1548 C CB  . LYS A 1 193 ? -1.151  -13.828 0.239   1.00 93.66 193 A 1 
ATOM 1549 C CG  . LYS A 1 193 ? -0.479  -13.147 -0.957  1.00 84.25 193 A 1 
ATOM 1550 C CD  . LYS A 1 193 ? 1.024   -13.006 -0.698  1.00 80.72 193 A 1 
ATOM 1551 C CE  . LYS A 1 193 ? 1.702   -12.371 -1.910  1.00 72.46 193 A 1 
ATOM 1552 N NZ  . LYS A 1 193 ? 3.175   -12.350 -1.744  1.00 63.47 193 A 1 
ATOM 1553 N N   . PRO A 1 194 ? -3.490  -16.314 0.800   1.00 95.83 194 A 1 
ATOM 1554 C CA  . PRO A 1 194 ? -3.975  -17.233 1.819   1.00 96.01 194 A 1 
ATOM 1555 C C   . PRO A 1 194 ? -2.878  -17.556 2.845   1.00 96.18 194 A 1 
ATOM 1556 O O   . PRO A 1 194 ? -1.694  -17.317 2.571   1.00 95.05 194 A 1 
ATOM 1557 C CB  . PRO A 1 194 ? -4.432  -18.470 1.041   1.00 95.22 194 A 1 
ATOM 1558 C CG  . PRO A 1 194 ? -3.516  -18.475 -0.183  1.00 93.31 194 A 1 
ATOM 1559 C CD  . PRO A 1 194 ? -3.340  -16.991 -0.476  1.00 95.82 194 A 1 
ATOM 1560 N N   . PRO A 1 195 ? -3.239  -18.118 4.012   1.00 96.17 195 A 1 
ATOM 1561 C CA  . PRO A 1 195 ? -2.283  -18.611 4.993   1.00 95.92 195 A 1 
ATOM 1562 C C   . PRO A 1 195 ? -1.262  -19.562 4.361   1.00 96.12 195 A 1 
ATOM 1563 O O   . PRO A 1 195 ? -1.627  -20.597 3.806   1.00 94.66 195 A 1 
ATOM 1564 C CB  . PRO A 1 195 ? -3.119  -19.313 6.065   1.00 94.81 195 A 1 
ATOM 1565 C CG  . PRO A 1 195 ? -4.463  -18.592 5.994   1.00 92.70 195 A 1 
ATOM 1566 C CD  . PRO A 1 195 ? -4.599  -18.283 4.507   1.00 95.04 195 A 1 
ATOM 1567 N N   . ALA A 1 196 ? 0.028   -19.209 4.447   1.00 95.96 196 A 1 
ATOM 1568 C CA  . ALA A 1 196 ? 1.122   -19.984 3.880   1.00 95.58 196 A 1 
ATOM 1569 C C   . ALA A 1 196 ? 2.357   -19.929 4.782   1.00 95.48 196 A 1 
ATOM 1570 O O   . ALA A 1 196 ? 2.613   -18.927 5.452   1.00 93.39 196 A 1 
ATOM 1571 C CB  . ALA A 1 196 ? 1.425   -19.460 2.473   1.00 94.30 196 A 1 
ATOM 1572 N N   . MET A 1 197 ? 3.143   -21.008 4.777   1.00 94.34 197 A 1 
ATOM 1573 C CA  . MET A 1 197 ? 4.407   -21.071 5.509   1.00 94.45 197 A 1 
ATOM 1574 C C   . MET A 1 197 ? 5.506   -20.324 4.755   1.00 94.17 197 A 1 
ATOM 1575 O O   . MET A 1 197 ? 5.795   -20.615 3.596   1.00 91.25 197 A 1 
ATOM 1576 C CB  . MET A 1 197 ? 4.806   -22.528 5.778   1.00 92.51 197 A 1 
ATOM 1577 C CG  . MET A 1 197 ? 3.962   -23.174 6.885   1.00 86.04 197 A 1 
ATOM 1578 S SD  . MET A 1 197 ? 4.154   -22.436 8.534   1.00 86.29 197 A 1 
ATOM 1579 C CE  . MET A 1 197 ? 5.847   -22.913 8.953   1.00 78.00 197 A 1 
ATOM 1580 N N   . GLU A 1 198 ? 6.163   -19.395 5.452   1.00 93.85 198 A 1 
ATOM 1581 C CA  . GLU A 1 198 ? 7.335   -18.643 5.002   1.00 93.57 198 A 1 
ATOM 1582 C C   . GLU A 1 198 ? 8.502   -18.919 5.965   1.00 93.83 198 A 1 
ATOM 1583 O O   . GLU A 1 198 ? 8.793   -18.146 6.884   1.00 90.33 198 A 1 
ATOM 1584 C CB  . GLU A 1 198 ? 7.012   -17.132 4.904   1.00 91.28 198 A 1 
ATOM 1585 C CG  . GLU A 1 198 ? 6.012   -16.757 3.791   1.00 84.36 198 A 1 
ATOM 1586 C CD  . GLU A 1 198 ? 5.709   -15.240 3.742   1.00 83.41 198 A 1 
ATOM 1587 O OE1 . GLU A 1 198 ? 4.817   -14.814 2.970   1.00 76.87 198 A 1 
ATOM 1588 O OE2 . GLU A 1 198 ? 6.301   -14.431 4.499   1.00 77.09 198 A 1 
ATOM 1589 N N   . GLY A 1 199 ? 9.174   -20.059 5.809   1.00 94.06 199 A 1 
ATOM 1590 C CA  . GLY A 1 199 ? 10.238  -20.502 6.717   1.00 93.69 199 A 1 
ATOM 1591 C C   . GLY A 1 199 ? 9.712   -20.769 8.133   1.00 93.92 199 A 1 
ATOM 1592 O O   . GLY A 1 199 ? 8.976   -21.720 8.350   1.00 91.54 199 A 1 
ATOM 1593 N N   . ARG A 1 200 ? 10.109  -19.925 9.103   1.00 94.78 200 A 1 
ATOM 1594 C CA  . ARG A 1 200 ? 9.678   -20.017 10.514  1.00 95.01 200 A 1 
ATOM 1595 C C   . ARG A 1 200 ? 8.378   -19.271 10.825  1.00 95.56 200 A 1 
ATOM 1596 O O   . ARG A 1 200 ? 8.022   -19.133 11.997  1.00 93.35 200 A 1 
ATOM 1597 C CB  . ARG A 1 200 ? 10.802  -19.521 11.440  1.00 93.38 200 A 1 
ATOM 1598 C CG  . ARG A 1 200 ? 11.975  -20.497 11.474  1.00 88.99 200 A 1 
ATOM 1599 C CD  . ARG A 1 200 ? 13.015  -20.022 12.494  1.00 85.77 200 A 1 
ATOM 1600 N NE  . ARG A 1 200 ? 13.749  -21.166 13.055  1.00 77.96 200 A 1 
ATOM 1601 C CZ  . ARG A 1 200 ? 14.570  -21.142 14.092  1.00 72.10 200 A 1 
ATOM 1602 N NH1 . ARG A 1 200 ? 14.896  -20.032 14.693  1.00 63.73 200 A 1 
ATOM 1603 N NH2 . ARG A 1 200 ? 15.070  -22.258 14.553  1.00 63.22 200 A 1 
ATOM 1604 N N   . PHE A 1 201 ? 7.730   -18.762 9.812   1.00 95.58 201 A 1 
ATOM 1605 C CA  . PHE A 1 201 ? 6.534   -17.949 9.940   1.00 95.53 201 A 1 
ATOM 1606 C C   . PHE A 1 201 ? 5.405   -18.557 9.122   1.00 95.82 201 A 1 
ATOM 1607 O O   . PHE A 1 201 ? 5.645   -19.128 8.062   1.00 94.19 201 A 1 
ATOM 1608 C CB  . PHE A 1 201 ? 6.830   -16.514 9.494   1.00 94.47 201 A 1 
ATOM 1609 C CG  . PHE A 1 201 ? 7.978   -15.854 10.235  1.00 93.66 201 A 1 
ATOM 1610 C CD1 . PHE A 1 201 ? 7.743   -15.179 11.442  1.00 87.85 201 A 1 
ATOM 1611 C CD2 . PHE A 1 201 ? 9.283   -15.926 9.721   1.00 87.96 201 A 1 
ATOM 1612 C CE1 . PHE A 1 201 ? 8.804   -14.572 12.132  1.00 85.75 201 A 1 
ATOM 1613 C CE2 . PHE A 1 201 ? 10.349  -15.321 10.411  1.00 86.00 201 A 1 
ATOM 1614 C CZ  . PHE A 1 201 ? 10.107  -14.641 11.616  1.00 88.36 201 A 1 
ATOM 1615 N N   . MET A 1 202 ? 4.188   -18.390 9.597   1.00 95.75 202 A 1 
ATOM 1616 C CA  . MET A 1 202 ? 3.000   -18.570 8.777   1.00 96.14 202 A 1 
ATOM 1617 C C   . MET A 1 202 ? 2.373   -17.201 8.583   1.00 96.42 202 A 1 
ATOM 1618 O O   . MET A 1 202 ? 2.191   -16.476 9.559   1.00 95.23 202 A 1 
ATOM 1619 C CB  . MET A 1 202 ? 2.049   -19.567 9.443   1.00 95.29 202 A 1 
ATOM 1620 C CG  . MET A 1 202 ? 0.811   -19.860 8.586   1.00 92.39 202 A 1 
ATOM 1621 S SD  . MET A 1 202 ? -0.316  -21.067 9.346   1.00 91.42 202 A 1 
ATOM 1622 C CE  . MET A 1 202 ? 0.620   -22.591 9.106   1.00 82.87 202 A 1 
ATOM 1623 N N   . SER A 1 203 ? 2.087   -16.818 7.350   1.00 96.32 203 A 1 
ATOM 1624 C CA  . SER A 1 203 ? 1.559   -15.487 7.070   1.00 96.17 203 A 1 
ATOM 1625 C C   . SER A 1 203 ? 0.399   -15.515 6.085   1.00 96.42 203 A 1 
ATOM 1626 O O   . SER A 1 203 ? 0.297   -16.410 5.249   1.00 95.37 203 A 1 
ATOM 1627 C CB  . SER A 1 203 ? 2.680   -14.545 6.615   1.00 94.38 203 A 1 
ATOM 1628 O OG  . SER A 1 203 ? 3.004   -14.728 5.250   1.00 82.19 203 A 1 
ATOM 1629 N N   . MET A 1 204 ? -0.450  -14.506 6.182   1.00 96.21 204 A 1 
ATOM 1630 C CA  . MET A 1 204 ? -1.475  -14.182 5.193   1.00 96.20 204 A 1 
ATOM 1631 C C   . MET A 1 204 ? -1.483  -12.678 4.930   1.00 96.23 204 A 1 
ATOM 1632 O O   . MET A 1 204 ? -1.008  -11.898 5.753   1.00 95.32 204 A 1 
ATOM 1633 C CB  . MET A 1 204 ? -2.847  -14.687 5.652   1.00 95.55 204 A 1 
ATOM 1634 C CG  . MET A 1 204 ? -3.383  -13.992 6.914   1.00 94.58 204 A 1 
ATOM 1635 S SD  . MET A 1 204 ? -4.965  -14.679 7.459   1.00 94.19 204 A 1 
ATOM 1636 C CE  . MET A 1 204 ? -5.288  -13.641 8.904   1.00 90.53 204 A 1 
ATOM 1637 N N   . VAL A 1 205 ? -2.016  -12.262 3.781   1.00 95.66 205 A 1 
ATOM 1638 C CA  . VAL A 1 205 ? -2.156  -10.843 3.427   1.00 95.33 205 A 1 
ATOM 1639 C C   . VAL A 1 205 ? -3.613  -10.534 3.141   1.00 95.25 205 A 1 
ATOM 1640 O O   . VAL A 1 205 ? -4.238  -11.179 2.301   1.00 93.83 205 A 1 
ATOM 1641 C CB  . VAL A 1 205 ? -1.251  -10.432 2.251   1.00 93.99 205 A 1 
ATOM 1642 C CG1 . VAL A 1 205 ? -1.371  -8.933  1.948   1.00 89.26 205 A 1 
ATOM 1643 C CG2 . VAL A 1 205 ? 0.225   -10.720 2.552   1.00 88.80 205 A 1 
ATOM 1644 N N   . LEU A 1 206 ? -4.117  -9.524  3.837   1.00 95.64 206 A 1 
ATOM 1645 C CA  . LEU A 1 206 ? -5.475  -9.022  3.720   1.00 95.46 206 A 1 
ATOM 1646 C C   . LEU A 1 206 ? -5.454  -7.639  3.075   1.00 94.99 206 A 1 
ATOM 1647 O O   . LEU A 1 206 ? -4.644  -6.788  3.439   1.00 93.85 206 A 1 
ATOM 1648 C CB  . LEU A 1 206 ? -6.128  -8.984  5.114   1.00 95.56 206 A 1 
ATOM 1649 C CG  . LEU A 1 206 ? -6.077  -10.309 5.904   1.00 94.86 206 A 1 
ATOM 1650 C CD1 . LEU A 1 206 ? -6.768  -10.130 7.253   1.00 90.87 206 A 1 
ATOM 1651 C CD2 . LEU A 1 206 ? -6.753  -11.456 5.151   1.00 91.10 206 A 1 
ATOM 1652 N N   . SER A 1 207 ? -6.347  -7.415  2.138   1.00 94.35 207 A 1 
ATOM 1653 C CA  . SER A 1 207 ? -6.631  -6.101  1.565   1.00 93.46 207 A 1 
ATOM 1654 C C   . SER A 1 207 ? -7.956  -5.560  2.098   1.00 93.67 207 A 1 
ATOM 1655 O O   . SER A 1 207 ? -8.849  -6.355  2.382   1.00 92.56 207 A 1 
ATOM 1656 C CB  . SER A 1 207 ? -6.685  -6.186  0.045   1.00 91.62 207 A 1 
ATOM 1657 O OG  . SER A 1 207 ? -5.384  -6.029  -0.470  1.00 81.34 207 A 1 
ATOM 1658 N N   . PRO A 1 208 ? -8.105  -4.234  2.222   1.00 93.56 208 A 1 
ATOM 1659 C CA  . PRO A 1 208 ? -9.376  -3.650  2.608   1.00 92.61 208 A 1 
ATOM 1660 C C   . PRO A 1 208 ? -10.437 -3.930  1.542   1.00 92.30 208 A 1 
ATOM 1661 O O   . PRO A 1 208 ? -10.181 -3.802  0.340   1.00 89.41 208 A 1 
ATOM 1662 C CB  . PRO A 1 208 ? -9.098  -2.155  2.755   1.00 90.67 208 A 1 
ATOM 1663 C CG  . PRO A 1 208 ? -7.937  -1.916  1.795   1.00 87.66 208 A 1 
ATOM 1664 C CD  . PRO A 1 208 ? -7.139  -3.207  1.886   1.00 90.83 208 A 1 
ATOM 1665 N N   . LYS A 1 209 ? -11.634 -4.276  1.979   1.00 91.05 209 A 1 
ATOM 1666 C CA  . LYS A 1 209 ? -12.789 -4.378  1.091   1.00 89.87 209 A 1 
ATOM 1667 C C   . LYS A 1 209 ? -13.144 -2.975  0.607   1.00 88.29 209 A 1 
ATOM 1668 O O   . LYS A 1 209 ? -13.377 -2.073  1.410   1.00 79.50 209 A 1 
ATOM 1669 C CB  . LYS A 1 209 ? -13.934 -5.079  1.835   1.00 86.48 209 A 1 
ATOM 1670 C CG  . LYS A 1 209 ? -15.063 -5.529  0.896   1.00 80.55 209 A 1 
ATOM 1671 C CD  . LYS A 1 209 ? -16.061 -6.364  1.706   1.00 78.75 209 A 1 
ATOM 1672 C CE  . LYS A 1 209 ? -17.192 -6.936  0.851   1.00 71.86 209 A 1 
ATOM 1673 N NZ  . LYS A 1 209 ? -18.069 -7.800  1.691   1.00 64.57 209 A 1 
ATOM 1674 N N   . SER A 1 210 ? -13.174 -2.783  -0.701  1.00 84.16 210 A 1 
ATOM 1675 C CA  . SER A 1 210 ? -13.621 -1.512  -1.272  1.00 80.10 210 A 1 
ATOM 1676 C C   . SER A 1 210 ? -15.078 -1.294  -0.887  1.00 77.36 210 A 1 
ATOM 1677 O O   . SER A 1 210 ? -15.941 -2.075  -1.289  1.00 68.06 210 A 1 
ATOM 1678 C CB  . SER A 1 210 ? -13.453 -1.511  -2.793  1.00 73.65 210 A 1 
ATOM 1679 O OG  . SER A 1 210 ? -13.756 -0.233  -3.320  1.00 64.19 210 A 1 
ATOM 1680 N N   . LYS A 1 211 ? -15.350 -0.254  -0.096  1.00 78.33 211 A 1 
ATOM 1681 C CA  . LYS A 1 211 ? -16.715 0.242   0.073   1.00 74.40 211 A 1 
ATOM 1682 C C   . LYS A 1 211 ? -17.096 0.867   -1.269  1.00 70.51 211 A 1 
ATOM 1683 O O   . LYS A 1 211 ? -16.475 1.847   -1.664  1.00 61.62 211 A 1 
ATOM 1684 C CB  . LYS A 1 211 ? -16.809 1.225   1.253   1.00 68.58 211 A 1 
ATOM 1685 C CG  . LYS A 1 211 ? -16.533 0.536   2.601   1.00 61.66 211 A 1 
ATOM 1686 C CD  . LYS A 1 211 ? -16.744 1.481   3.796   1.00 57.75 211 A 1 
ATOM 1687 C CE  . LYS A 1 211 ? -16.470 0.728   5.102   1.00 51.48 211 A 1 
ATOM 1688 N NZ  . LYS A 1 211 ? -16.697 1.572   6.309   1.00 44.71 211 A 1 
ATOM 1689 N N   . LYS A 1 212 ? -17.985 0.203   -2.003  1.00 69.71 212 A 1 
ATOM 1690 C CA  . LYS A 1 212 ? -18.638 0.801   -3.170  1.00 67.18 212 A 1 
ATOM 1691 C C   . LYS A 1 212 ? -19.523 1.946   -2.713  1.00 61.37 212 A 1 
ATOM 1692 O O   . LYS A 1 212 ? -20.080 1.834   -1.606  1.00 54.37 212 A 1 
ATOM 1693 C CB  . LYS A 1 212 ? -19.471 -0.229  -3.948  1.00 60.39 212 A 1 
ATOM 1694 C CG  . LYS A 1 212 ? -18.636 -1.115  -4.877  1.00 53.45 212 A 1 
ATOM 1695 C CD  . LYS A 1 212 ? -19.572 -1.988  -5.728  1.00 49.82 212 A 1 
ATOM 1696 C CE  . LYS A 1 212 ? -18.786 -2.806  -6.749  1.00 43.61 212 A 1 
ATOM 1697 N NZ  . LYS A 1 212 ? -19.695 -3.599  -7.622  1.00 37.13 212 A 1 
ATOM 1698 O OXT . LYS A 1 212 ? -19.635 2.891   -3.521  1.00 47.65 212 A 1 
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