# 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_if06852
#
_entry.id if06852
#
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 ALA 3   
1 n ARG 4   
1 n ARG 5   
1 n LYS 6   
1 n ILE 7   
1 n VAL 8   
1 n LYS 9   
1 n THR 10  
1 n THR 11  
1 n ARG 12  
1 n LEU 13  
1 n TYR 14  
1 n ARG 15  
1 n VAL 16  
1 n LYS 17  
1 n ILE 18  
1 n GLN 19  
1 n VAL 20  
1 n ASN 21  
1 n ASN 22  
1 n PHE 23  
1 n LYS 24  
1 n PHE 25  
1 n ASP 26  
1 n GLU 27  
1 n LYS 28  
1 n LYS 29  
1 n ALA 30  
1 n GLN 31  
1 n LYS 32  
1 n ALA 33  
1 n ILE 34  
1 n LYS 35  
1 n LEU 36  
1 n LEU 37  
1 n LEU 38  
1 n GLU 39  
1 n ALA 40  
1 n PHE 41  
1 n GLY 42  
1 n GLU 43  
1 n ASP 44  
1 n LEU 45  
1 n ASN 46  
1 n ARG 47  
1 n GLU 48  
1 n GLY 49  
1 n ILE 50  
1 n LYS 51  
1 n ARG 52  
1 n THR 53  
1 n PRO 54  
1 n GLU 55  
1 n ARG 56  
1 n VAL 57  
1 n ALA 58  
1 n GLU 59  
1 n PHE 60  
1 n TYR 61  
1 n LYS 62  
1 n GLU 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n GLY 67  
1 n ASN 68  
1 n GLU 69  
1 n THR 70  
1 n ASP 71  
1 n PRO 72  
1 n MET 73  
1 n LYS 74  
1 n ILE 75  
1 n VAL 76  
1 n LYS 77  
1 n ALA 78  
1 n HIS 79  
1 n TYR 80  
1 n SER 81  
1 n THR 82  
1 n GLU 83  
1 n ASP 84  
1 n HIS 85  
1 n GLU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n LEU 90  
1 n VAL 91  
1 n LYS 92  
1 n ASP 93  
1 n ILE 94  
1 n PRO 95  
1 n PHE 96  
1 n TYR 97  
1 n SER 98  
1 n LEU 99  
1 n CYS 100 
1 n GLU 101 
1 n HIS 102 
1 n HIS 103 
1 n LEU 104 
1 n LEU 105 
1 n PRO 106 
1 n PHE 107 
1 n PHE 108 
1 n GLY 109 
1 n LYS 110 
1 n ALA 111 
1 n HIS 112 
1 n ILE 113 
1 n ALA 114 
1 n TYR 115 
1 n ILE 116 
1 n PRO 117 
1 n LYS 118 
1 n LYS 119 
1 n ASP 120 
1 n LYS 121 
1 n ILE 122 
1 n LEU 123 
1 n GLY 124 
1 n VAL 125 
1 n SER 126 
1 n LYS 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n LEU 131 
1 n VAL 132 
1 n GLU 133 
1 n VAL 134 
1 n PHE 135 
1 n ALA 136 
1 n ASN 137 
1 n ARG 138 
1 n LEU 139 
1 n GLN 140 
1 n LEU 141 
1 n GLN 142 
1 n GLU 143 
1 n ARG 144 
1 n LEU 145 
1 n THR 146 
1 n LYS 147 
1 n GLN 148 
1 n VAL 149 
1 n ALA 150 
1 n ASP 151 
1 n THR 152 
1 n VAL 153 
1 n MET 154 
1 n LYS 155 
1 n ALA 156 
1 n ALA 157 
1 n SER 158 
1 n PRO 159 
1 n HIS 160 
1 n GLY 161 
1 n VAL 162 
1 n MET 163 
1 n VAL 164 
1 n VAL 165 
1 n LEU 166 
1 n GLU 167 
1 n ALA 168 
1 n GLU 169 
1 n HIS 170 
1 n LEU 171 
1 n CYS 172 
1 n MET 173 
1 n THR 174 
1 n MET 175 
1 n ARG 176 
1 n GLY 177 
1 n VAL 178 
1 n LYS 179 
1 n LYS 180 
1 n PRO 181 
1 n GLY 182 
1 n SER 183 
1 n ALA 184 
1 n MET 185 
1 n ILE 186 
1 n THR 187 
1 n SER 188 
1 n ALA 189 
1 n MET 190 
1 n ARG 191 
1 n GLY 192 
1 n ALA 193 
1 n PHE 194 
1 n LEU 195 
1 n ASN 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n THR 200 
1 n ARG 201 
1 n SER 202 
1 n GLU 203 
1 n ALA 204 
1 n MET 205 
1 n SER 206 
1 n LEU 207 
1 n LEU 208 
1 n ARG 209 
1 n ARG 210 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:59:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.58
_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 ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
#
_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   ? 4.913   44.956  32.017  1.00 20.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.895   44.024  31.416  1.00 37.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.152   42.796  30.893  1.00 39.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.800   41.927  31.671  1.00 37.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.952   43.602  32.456  1.00 36.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.039   44.657  32.673  1.00 33.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.177   44.173  33.997  1.00 30.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.606  45.239  33.645  1.00 26.11 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 4.847   42.741  29.593  1.00 28.45 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 4.079   41.665  28.942  1.00 36.67 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.027   40.784  28.131  1.00 36.84 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.581   41.205  27.116  1.00 34.93 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 2.945   42.236  28.066  1.00 35.46 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 3.231   43.561  27.665  1.00 31.37 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 1.631   42.292  28.835  1.00 32.67 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 5.249   39.556  28.598  1.00 33.29 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 6.118   38.577  27.953  1.00 39.81 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 5.458   38.014  26.677  1.00 39.96 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 4.532   37.207  26.735  1.00 38.66 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 6.458   37.484  28.977  1.00 39.51 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 5.947   38.416  25.506  1.00 25.43 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 5.612   37.810  24.210  1.00 35.94 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 6.244   36.413  24.122  1.00 36.36 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 7.443   36.283  23.901  1.00 36.38 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 6.094   38.710  23.050  1.00 36.58 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 5.145   39.880  22.731  1.00 33.33 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 5.693   40.706  21.553  1.00 32.48 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 4.728   41.723  21.078  1.00 29.71 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 4.889   42.547  20.050  1.00 29.18 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 5.982   42.569  19.339  1.00 25.53 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 3.941   43.378  19.707  1.00 27.18 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 5.427   35.348  24.237  1.00 25.54 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 5.828   33.976  23.881  1.00 34.03 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 6.085   33.899  22.368  1.00 33.81 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 5.153   33.937  21.573  1.00 33.42 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 4.751   32.958  24.321  1.00 34.70 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 4.913   32.494  25.783  1.00 31.83 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 3.811   31.484  26.161  1.00 30.52 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 4.064   30.837  27.467  1.00 28.38 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 3.257   30.001  28.103  1.00 27.13 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 2.079   29.681  27.644  1.00 23.40 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 3.620   29.457  29.231  1.00 23.89 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 7.351   33.768  21.964  1.00 26.66 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 7.744   33.395  20.597  1.00 32.29 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 7.367   31.929  20.362  1.00 31.51 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 7.991   31.030  20.919  1.00 30.71 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 9.260   33.612  20.376  1.00 32.92 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 9.641   35.062  20.021  1.00 30.12 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 11.163  35.191  19.794  1.00 27.66 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 11.549  36.604  19.323  1.00 24.36 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 13.019  36.757  19.141  1.00 21.87 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 6.353   31.686  19.517  1.00 32.86 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 6.065   30.358  18.967  1.00 34.04 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 7.131   30.073  17.906  1.00 34.70 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 7.091   30.619  16.804  1.00 34.05 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 4.617   30.288  18.418  1.00 33.29 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 3.596   30.533  19.559  1.00 29.69 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 4.362   28.924  17.746  1.00 31.61 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 2.139   30.664  19.090  1.00 29.05 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 8.108   29.240  18.242  1.00 31.63 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 9.095   28.721  17.289  1.00 34.18 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 8.391   27.684  16.414  1.00 35.13 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 8.113   26.571  16.852  1.00 34.01 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 10.324  28.141  18.022  1.00 33.02 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 11.356  27.569  17.039  1.00 27.21 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? 11.023  29.223  18.860  1.00 30.00 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 8.062   28.037  15.155  1.00 35.05 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 7.600   27.091  14.130  1.00 38.57 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 8.772   26.189  13.734  1.00 38.95 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 9.557   26.523  12.852  1.00 37.57 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 7.021   27.832  12.905  1.00 38.16 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 5.589   28.357  13.112  1.00 34.72 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 5.049   28.992  11.815  1.00 31.56 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 3.584   29.438  11.977  1.00 28.10 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 3.032   30.026  10.724  1.00 25.93 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 8.890   25.035  14.373  1.00 33.14 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 9.851   23.999  13.978  1.00 35.77 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 9.287   23.254  12.772  1.00 36.91 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 8.508   22.313  12.913  1.00 35.43 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 10.179  23.039  15.137  1.00 34.48 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 10.208  23.719  16.371  1.00 29.75 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 11.561  22.410  14.960  1.00 30.06 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 9.660   23.657  11.560  1.00 37.93 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 9.359   22.922  10.321  1.00 40.46 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 10.194  21.643  10.309  1.00 41.84 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 11.317  21.607  9.812   1.00 40.35 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 9.618   23.778  9.066   1.00 38.99 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 9.245   25.119  9.294   1.00 34.28 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 8.797   23.291  7.872   1.00 34.50 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 9.673   20.568  10.914  1.00 38.83 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 10.330  19.258  10.917  1.00 41.87 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 10.193  18.657  9.513   1.00 43.47 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 9.148   18.119  9.161   1.00 42.47 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 9.745   18.392  12.052  1.00 40.17 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 10.787  17.448  12.678  1.00 34.71 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 10.163  16.665  13.848  1.00 32.77 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 11.177  15.983  14.678  1.00 28.88 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 10.938  15.203  15.724  1.00 27.98 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 9.732   14.901  16.110  1.00 26.32 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 11.924  14.709  16.424  1.00 25.46 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 11.244  18.773  8.696   1.00 40.85 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 11.382  18.064  7.422   1.00 41.92 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 11.369  16.555  7.701   1.00 43.01 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 12.372  15.974  8.123   1.00 41.72 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 12.688  18.520  6.729   1.00 38.95 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 12.502  19.730  5.794   1.00 35.72 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 13.745  20.618  5.797   1.00 33.10 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 12.249  19.262  4.361   1.00 35.37 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? 10.219  15.903  7.490   1.00 43.51 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? 10.082  14.454  7.601   1.00 44.36 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? 10.826  13.787  6.438   1.00 45.58 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? 10.284  13.583  5.359   1.00 43.88 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? 8.597   14.061  7.656   1.00 41.65 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? 7.886   14.467  8.938   1.00 37.85 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? 7.942   13.632  10.075  1.00 34.26 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? 7.162   15.674  8.997   1.00 33.42 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? 7.278   13.999  11.261  1.00 31.31 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? 6.500   16.046  10.185  1.00 31.20 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? 6.556   15.207  11.319  1.00 31.93 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? 5.911   15.564  12.465  1.00 29.96 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 12.103  13.434  6.650   1.00 48.04 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 12.855  12.561  5.744   1.00 50.06 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 12.364  11.121  5.930   1.00 51.90 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 12.914  10.373  6.734   1.00 50.24 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 14.378  12.703  5.974   1.00 46.94 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 15.076  13.549  4.899   1.00 41.32 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 16.589  13.608  5.164   1.00 38.42 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 17.340  14.196  4.034   1.00 35.60 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 18.640  14.452  4.000   1.00 32.76 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 19.420  14.230  5.022   1.00 30.73 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 19.196  14.936  2.924   1.00 30.48 15  A 1 
ATOM 132  N N   . VAL A 1 16  ? 11.356  10.704  5.153   1.00 52.70 16  A 1 
ATOM 133  C CA  . VAL A 1 16  ? 11.098  9.276   4.933   1.00 53.74 16  A 1 
ATOM 134  C C   . VAL A 1 16  ? 12.267  8.732   4.117   1.00 54.95 16  A 1 
ATOM 135  O O   . VAL A 1 16  ? 12.452  9.109   2.958   1.00 52.60 16  A 1 
ATOM 136  C CB  . VAL A 1 16  ? 9.736   9.026   4.253   1.00 50.78 16  A 1 
ATOM 137  C CG1 . VAL A 1 16  ? 9.490   7.530   4.004   1.00 46.37 16  A 1 
ATOM 138  C CG2 . VAL A 1 16  ? 8.598   9.538   5.149   1.00 45.92 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 13.111  7.886   4.738   1.00 58.40 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 14.106  7.088   4.017   1.00 59.94 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 13.338  6.034   3.218   1.00 61.00 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 12.895  5.040   3.782   1.00 57.77 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 15.117  6.430   4.981   1.00 55.40 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 16.251  7.363   5.440   1.00 49.30 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 17.269  6.579   6.291   1.00 45.42 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 18.470  7.437   6.706   1.00 40.09 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 19.466  6.651   7.494   1.00 35.51 17  A 1 
ATOM 148  N N   . ILE A 1 18  ? 13.158  6.263   1.920   1.00 62.37 18  A 1 
ATOM 149  C CA  . ILE A 1 18  ? 12.755  5.208   0.987   1.00 63.49 18  A 1 
ATOM 150  C C   . ILE A 1 18  ? 14.002  4.338   0.807   1.00 63.63 18  A 1 
ATOM 151  O O   . ILE A 1 18  ? 14.908  4.701   0.065   1.00 61.40 18  A 1 
ATOM 152  C CB  . ILE A 1 18  ? 12.208  5.801   -0.336  1.00 61.98 18  A 1 
ATOM 153  C CG1 . ILE A 1 18  ? 10.988  6.721   -0.066  1.00 58.47 18  A 1 
ATOM 154  C CG2 . ILE A 1 18  ? 11.817  4.660   -1.291  1.00 57.50 18  A 1 
ATOM 155  C CD1 . ILE A 1 18  ? 10.469  7.469   -1.307  1.00 55.83 18  A 1 
ATOM 156  N N   . GLN A 1 19  ? 14.115  3.255   1.578   1.00 60.18 19  A 1 
ATOM 157  C CA  . GLN A 1 19  ? 15.172  2.269   1.377   1.00 61.08 19  A 1 
ATOM 158  C C   . GLN A 1 19  ? 14.773  1.388   0.195   1.00 63.00 19  A 1 
ATOM 159  O O   . GLN A 1 19  ? 13.810  0.634   0.283   1.00 60.33 19  A 1 
ATOM 160  C CB  . GLN A 1 19  ? 15.419  1.439   2.651   1.00 56.47 19  A 1 
ATOM 161  C CG  . GLN A 1 19  ? 16.209  2.232   3.706   1.00 49.59 19  A 1 
ATOM 162  C CD  . GLN A 1 19  ? 16.557  1.403   4.942   1.00 44.12 19  A 1 
ATOM 163  O OE1 . GLN A 1 19  ? 16.031  0.342   5.202   1.00 41.30 19  A 1 
ATOM 164  N NE2 . GLN A 1 19  ? 17.456  1.866   5.785   1.00 38.94 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? 15.506  1.508   -0.901  1.00 65.04 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? 15.539  0.505   -1.969  1.00 65.21 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? 16.711  -0.398  -1.614  1.00 65.65 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? 17.861  -0.078  -1.895  1.00 61.40 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? 15.678  1.147   -3.364  1.00 61.99 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? 15.595  0.080   -4.465  1.00 56.56 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? 14.564  2.174   -3.615  1.00 58.16 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? 16.435  -1.479  -0.878  1.00 63.68 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? 17.441  -2.510  -0.638  1.00 63.91 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? 17.554  -3.367  -1.907  1.00 66.63 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? 16.572  -3.505  -2.632  1.00 62.03 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? 17.059  -3.322  0.614   1.00 57.02 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? 17.186  -2.533  1.910   1.00 50.77 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? 17.834  -1.500  2.006   1.00 46.46 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? 16.576  -3.001  2.972   1.00 43.89 21  A 1 
ATOM 180  N N   . ASN A 1 22  ? 18.712  -3.993  -2.145  1.00 71.68 22  A 1 
ATOM 181  C CA  . ASN A 1 22  ? 18.819  -5.121  -3.080  1.00 75.46 22  A 1 
ATOM 182  C C   . ASN A 1 22  ? 18.031  -6.302  -2.498  1.00 78.55 22  A 1 
ATOM 183  O O   . ASN A 1 22  ? 18.597  -7.207  -1.878  1.00 73.98 22  A 1 
ATOM 184  C CB  . ASN A 1 22  ? 20.302  -5.477  -3.332  1.00 69.45 22  A 1 
ATOM 185  C CG  . ASN A 1 22  ? 21.010  -4.548  -4.300  1.00 59.88 22  A 1 
ATOM 186  O OD1 . ASN A 1 22  ? 20.429  -3.695  -4.947  1.00 54.80 22  A 1 
ATOM 187  N ND2 . ASN A 1 22  ? 22.307  -4.687  -4.441  1.00 53.04 22  A 1 
ATOM 188  N N   . PHE A 1 23  ? 16.704  -6.230  -2.595  1.00 79.03 23  A 1 
ATOM 189  C CA  . PHE A 1 23  ? 15.813  -7.254  -2.090  1.00 80.04 23  A 1 
ATOM 190  C C   . PHE A 1 23  ? 15.949  -8.471  -2.992  1.00 81.74 23  A 1 
ATOM 191  O O   . PHE A 1 23  ? 15.599  -8.427  -4.167  1.00 79.27 23  A 1 
ATOM 192  C CB  . PHE A 1 23  ? 14.377  -6.720  -2.028  1.00 79.95 23  A 1 
ATOM 193  C CG  . PHE A 1 23  ? 13.377  -7.742  -1.522  1.00 81.35 23  A 1 
ATOM 194  C CD1 . PHE A 1 23  ? 12.539  -8.420  -2.429  1.00 77.88 23  A 1 
ATOM 195  C CD2 . PHE A 1 23  ? 13.284  -8.017  -0.146  1.00 78.44 23  A 1 
ATOM 196  C CE1 . PHE A 1 23  ? 11.601  -9.353  -1.962  1.00 75.25 23  A 1 
ATOM 197  C CE2 . PHE A 1 23  ? 12.344  -8.953  0.321   1.00 77.37 23  A 1 
ATOM 198  C CZ  . PHE A 1 23  ? 11.498  -9.616  -0.586  1.00 79.40 23  A 1 
ATOM 199  N N   . LYS A 1 24  ? 16.477  -9.563  -2.433  1.00 86.23 24  A 1 
ATOM 200  C CA  . LYS A 1 24  ? 16.519  -10.862 -3.102  1.00 87.84 24  A 1 
ATOM 201  C C   . LYS A 1 24  ? 15.761  -11.843 -2.228  1.00 90.15 24  A 1 
ATOM 202  O O   . LYS A 1 24  ? 16.252  -12.235 -1.167  1.00 87.06 24  A 1 
ATOM 203  C CB  . LYS A 1 24  ? 17.977  -11.265 -3.375  1.00 82.95 24  A 1 
ATOM 204  C CG  . LYS A 1 24  ? 18.034  -12.542 -4.222  1.00 71.09 24  A 1 
ATOM 205  C CD  . LYS A 1 24  ? 19.481  -12.909 -4.573  1.00 65.29 24  A 1 
ATOM 206  C CE  . LYS A 1 24  ? 19.488  -14.164 -5.447  1.00 54.84 24  A 1 
ATOM 207  N NZ  . LYS A 1 24  ? 20.865  -14.559 -5.837  1.00 44.54 24  A 1 
ATOM 208  N N   . PHE A 1 25  ? 14.559  -12.208 -2.652  1.00 90.90 25  A 1 
ATOM 209  C CA  . PHE A 1 25  ? 13.741  -13.174 -1.928  1.00 92.57 25  A 1 
ATOM 210  C C   . PHE A 1 25  ? 14.368  -14.574 -2.022  1.00 93.49 25  A 1 
ATOM 211  O O   . PHE A 1 25  ? 14.593  -15.094 -3.114  1.00 92.31 25  A 1 
ATOM 212  C CB  . PHE A 1 25  ? 12.307  -13.138 -2.463  1.00 92.53 25  A 1 
ATOM 213  C CG  . PHE A 1 25  ? 11.352  -13.950 -1.611  1.00 93.75 25  A 1 
ATOM 214  C CD1 . PHE A 1 25  ? 10.951  -15.232 -2.024  1.00 91.61 25  A 1 
ATOM 215  C CD2 . PHE A 1 25  ? 10.881  -13.429 -0.393  1.00 91.97 25  A 1 
ATOM 216  C CE1 . PHE A 1 25  ? 10.077  -15.986 -1.226  1.00 91.21 25  A 1 
ATOM 217  C CE2 . PHE A 1 25  ? 10.009  -14.186 0.408   1.00 91.53 25  A 1 
ATOM 218  C CZ  . PHE A 1 25  ? 9.601   -15.464 -0.009  1.00 93.27 25  A 1 
ATOM 219  N N   . ASP A 1 26  ? 14.672  -15.175 -0.868  1.00 94.68 26  A 1 
ATOM 220  C CA  . ASP A 1 26  ? 15.220  -16.536 -0.795  1.00 95.95 26  A 1 
ATOM 221  C C   . ASP A 1 26  ? 14.071  -17.543 -0.657  1.00 96.85 26  A 1 
ATOM 222  O O   . ASP A 1 26  ? 13.635  -17.882 0.448   1.00 96.93 26  A 1 
ATOM 223  C CB  . ASP A 1 26  ? 16.258  -16.624 0.336   1.00 95.97 26  A 1 
ATOM 224  C CG  . ASP A 1 26  ? 16.991  -17.971 0.414   1.00 95.78 26  A 1 
ATOM 225  O OD1 . ASP A 1 26  ? 16.496  -18.984 -0.143  1.00 93.97 26  A 1 
ATOM 226  O OD2 . ASP A 1 26  ? 18.050  -17.995 1.085   1.00 93.02 26  A 1 
ATOM 227  N N   . GLU A 1 27  ? 13.582  -18.017 -1.795  1.00 96.21 27  A 1 
ATOM 228  C CA  . GLU A 1 27  ? 12.464  -18.966 -1.870  1.00 96.45 27  A 1 
ATOM 229  C C   . GLU A 1 27  ? 12.757  -20.273 -1.129  1.00 97.38 27  A 1 
ATOM 230  O O   . GLU A 1 27  ? 11.897  -20.765 -0.400  1.00 97.30 27  A 1 
ATOM 231  C CB  . GLU A 1 27  ? 12.137  -19.282 -3.333  1.00 94.98 27  A 1 
ATOM 232  C CG  . GLU A 1 27  ? 11.518  -18.085 -4.066  1.00 84.07 27  A 1 
ATOM 233  C CD  . GLU A 1 27  ? 11.272  -18.372 -5.550  1.00 83.80 27  A 1 
ATOM 234  O OE1 . GLU A 1 27  ? 11.482  -17.439 -6.363  1.00 75.66 27  A 1 
ATOM 235  O OE2 . GLU A 1 27  ? 10.897  -19.508 -5.879  1.00 77.92 27  A 1 
ATOM 236  N N   . LYS A 1 28  ? 13.974  -20.808 -1.234  1.00 97.31 28  A 1 
ATOM 237  C CA  . LYS A 1 28  ? 14.348  -22.071 -0.577  1.00 97.40 28  A 1 
ATOM 238  C C   . LYS A 1 28  ? 14.328  -21.931 0.942   1.00 97.94 28  A 1 
ATOM 239  O O   . LYS A 1 28  ? 13.845  -22.815 1.647   1.00 97.54 28  A 1 
ATOM 240  C CB  . LYS A 1 28  ? 15.736  -22.533 -1.045  1.00 97.14 28  A 1 
ATOM 241  C CG  . LYS A 1 28  ? 15.748  -22.959 -2.519  1.00 93.27 28  A 1 
ATOM 242  C CD  . LYS A 1 28  ? 17.128  -23.514 -2.907  1.00 84.97 28  A 1 
ATOM 243  C CE  . LYS A 1 28  ? 17.104  -23.979 -4.364  1.00 79.54 28  A 1 
ATOM 244  N NZ  . LYS A 1 28  ? 18.403  -24.563 -4.791  1.00 67.61 28  A 1 
ATOM 245  N N   . LYS A 1 29  ? 14.825  -20.804 1.453   1.00 97.61 29  A 1 
ATOM 246  C CA  . LYS A 1 29  ? 14.784  -20.499 2.885   1.00 97.61 29  A 1 
ATOM 247  C C   . LYS A 1 29  ? 13.347  -20.315 3.374   1.00 97.98 29  A 1 
ATOM 248  O O   . LYS A 1 29  ? 13.016  -20.825 4.443   1.00 97.79 29  A 1 
ATOM 249  C CB  . LYS A 1 29  ? 15.651  -19.264 3.154   1.00 97.03 29  A 1 
ATOM 250  C CG  . LYS A 1 29  ? 15.819  -18.996 4.656   1.00 89.93 29  A 1 
ATOM 251  C CD  . LYS A 1 29  ? 16.765  -17.808 4.866   1.00 88.79 29  A 1 
ATOM 252  C CE  . LYS A 1 29  ? 16.956  -17.540 6.360   1.00 80.43 29  A 1 
ATOM 253  N NZ  . LYS A 1 29  ? 17.888  -16.408 6.576   1.00 74.25 29  A 1 
ATOM 254  N N   . ALA A 1 30  ? 12.500  -19.640 2.599   1.00 97.44 30  A 1 
ATOM 255  C CA  . ALA A 1 30  ? 11.083  -19.479 2.917   1.00 97.42 30  A 1 
ATOM 256  C C   . ALA A 1 30  ? 10.360  -20.836 2.959   1.00 97.84 30  A 1 
ATOM 257  O O   . ALA A 1 30  ? 9.740   -21.153 3.973   1.00 97.74 30  A 1 
ATOM 258  C CB  . ALA A 1 30  ? 10.452  -18.510 1.914   1.00 96.93 30  A 1 
ATOM 259  N N   . GLN A 1 31  ? 10.519  -21.680 1.948   1.00 97.96 31  A 1 
ATOM 260  C CA  . GLN A 1 31  ? 9.935   -23.029 1.914   1.00 98.08 31  A 1 
ATOM 261  C C   . GLN A 1 31  ? 10.354  -23.866 3.131   1.00 98.14 31  A 1 
ATOM 262  O O   . GLN A 1 31  ? 9.510   -24.471 3.794   1.00 97.99 31  A 1 
ATOM 263  C CB  . GLN A 1 31  ? 10.365  -23.751 0.630   1.00 97.99 31  A 1 
ATOM 264  C CG  . GLN A 1 31  ? 9.695   -23.192 -0.630  1.00 96.06 31  A 1 
ATOM 265  C CD  . GLN A 1 31  ? 10.238  -23.818 -1.905  1.00 95.65 31  A 1 
ATOM 266  O OE1 . GLN A 1 31  ? 10.927  -24.831 -1.906  1.00 87.83 31  A 1 
ATOM 267  N NE2 . GLN A 1 31  ? 9.954   -23.241 -3.050  1.00 85.62 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? 11.646  -23.844 3.481   1.00 98.22 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? 12.153  -24.536 4.677   1.00 98.07 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? 11.496  -24.013 5.960   1.00 98.20 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? 11.129  -24.813 6.815   1.00 97.74 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? 13.687  -24.427 4.730   1.00 97.79 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? 14.268  -25.248 5.894   1.00 85.67 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? 15.802  -25.208 5.920   1.00 84.54 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? 16.300  -26.043 7.106   1.00 74.10 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 17.783  -26.077 7.202   1.00 67.30 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? 11.339  -22.697 6.105   1.00 98.16 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? 10.686  -22.102 7.274   1.00 97.94 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? 9.205   -22.505 7.379   1.00 98.05 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? 8.750   -22.857 8.464   1.00 97.80 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? 10.859  -20.580 7.213   1.00 97.69 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 8.473   -22.520 6.266   1.00 98.10 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 7.066   -22.950 6.241   1.00 97.93 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 6.941   -24.436 6.576   1.00 98.03 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 6.069   -24.803 7.360   1.00 97.97 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 6.405   -22.609 4.888   1.00 97.71 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 6.393   -21.087 4.592   1.00 95.25 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 4.968   -23.158 4.815   1.00 95.76 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 5.786   -20.196 5.677   1.00 87.56 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 7.841   -25.283 6.061   1.00 98.23 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 7.881   -26.706 6.425   1.00 98.02 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 8.036   -26.901 7.938   1.00 98.12 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 7.251   -27.630 8.532   1.00 97.61 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 8.987   -27.404 5.618   1.00 97.21 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 8.987   -28.904 5.915   1.00 85.05 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 10.018  -29.676 5.088   1.00 87.16 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 9.962   -31.116 5.604   1.00 75.68 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 10.877  -32.036 4.898   1.00 70.21 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? 8.981   -26.186 8.567   1.00 97.96 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? 9.188   -26.239 10.021  1.00 97.81 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? 7.966   -25.745 10.811  1.00 97.92 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? 7.664   -26.290 11.870  1.00 97.58 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? 10.422  -25.396 10.394  1.00 97.93 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? 11.771  -25.974 9.926   1.00 96.17 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? 12.874  -24.942 10.178  1.00 92.76 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? 12.139  -27.260 10.664  1.00 93.45 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? 7.252   -24.736 10.318  1.00 98.05 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? 6.005   -24.280 10.944  1.00 97.66 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? 4.918   -25.358 10.883  1.00 97.96 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? 4.270   -25.609 11.893  1.00 97.67 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? 5.509   -22.985 10.279  1.00 96.84 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? 6.308   -21.721 10.654  1.00 90.21 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? 5.826   -20.550 9.803   1.00 86.88 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? 6.128   -21.342 12.128  1.00 87.03 37  A 1 
ATOM 315  N N   . LEU A 1 38  ? 4.745   -26.023 9.743   1.00 97.86 38  A 1 
ATOM 316  C CA  . LEU A 1 38  ? 3.778   -27.117 9.599   1.00 97.84 38  A 1 
ATOM 317  C C   . LEU A 1 38  ? 4.114   -28.297 10.528  1.00 97.94 38  A 1 
ATOM 318  O O   . LEU A 1 38  ? 3.223   -28.829 11.184  1.00 97.84 38  A 1 
ATOM 319  C CB  . LEU A 1 38  ? 3.734   -27.567 8.131   1.00 97.94 38  A 1 
ATOM 320  C CG  . LEU A 1 38  ? 3.160   -26.527 7.151   1.00 97.50 38  A 1 
ATOM 321  C CD1 . LEU A 1 38  ? 3.397   -27.012 5.721   1.00 96.61 38  A 1 
ATOM 322  C CD2 . LEU A 1 38  ? 1.660   -26.306 7.347   1.00 96.54 38  A 1 
ATOM 323  N N   . GLU A 1 39  ? 5.400   -28.657 10.648  1.00 98.02 39  A 1 
ATOM 324  C CA  . GLU A 1 39  ? 5.871   -29.666 11.614  1.00 97.79 39  A 1 
ATOM 325  C C   . GLU A 1 39  ? 5.557   -29.245 13.062  1.00 97.87 39  A 1 
ATOM 326  O O   . GLU A 1 39  ? 5.050   -30.048 13.842  1.00 97.09 39  A 1 
ATOM 327  C CB  . GLU A 1 39  ? 7.387   -29.892 11.447  1.00 97.44 39  A 1 
ATOM 328  C CG  . GLU A 1 39  ? 7.749   -30.632 10.151  1.00 94.84 39  A 1 
ATOM 329  C CD  . GLU A 1 39  ? 9.258   -30.660 9.830   1.00 94.49 39  A 1 
ATOM 330  O OE1 . GLU A 1 39  ? 9.621   -31.205 8.754   1.00 87.80 39  A 1 
ATOM 331  O OE2 . GLU A 1 39  ? 10.072  -30.092 10.593  1.00 89.65 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? 5.783   -27.968 13.413  1.00 97.73 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? 5.460   -27.432 14.737  1.00 97.49 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? 3.949   -27.428 15.041  1.00 97.54 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? 3.561   -27.497 16.209  1.00 96.96 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? 6.046   -26.018 14.851  1.00 97.71 40  A 1 
ATOM 337  N N   . PHE A 1 41  ? 3.100   -27.366 14.017  1.00 97.75 41  A 1 
ATOM 338  C CA  . PHE A 1 41  ? 1.645   -27.504 14.148  1.00 97.44 41  A 1 
ATOM 339  C C   . PHE A 1 41  ? 1.188   -28.966 14.291  1.00 97.45 41  A 1 
ATOM 340  O O   . PHE A 1 41  ? 0.006   -29.198 14.553  1.00 96.09 41  A 1 
ATOM 341  C CB  . PHE A 1 41  ? 0.950   -26.824 12.952  1.00 97.07 41  A 1 
ATOM 342  C CG  . PHE A 1 41  ? 1.242   -25.343 12.748  1.00 97.26 41  A 1 
ATOM 343  C CD1 . PHE A 1 41  ? 1.701   -24.521 13.801  1.00 95.54 41  A 1 
ATOM 344  C CD2 . PHE A 1 41  ? 1.036   -24.776 11.475  1.00 95.78 41  A 1 
ATOM 345  C CE1 . PHE A 1 41  ? 1.968   -23.159 13.578  1.00 95.22 41  A 1 
ATOM 346  C CE2 . PHE A 1 41  ? 1.296   -23.415 11.254  1.00 95.23 41  A 1 
ATOM 347  C CZ  . PHE A 1 41  ? 1.766   -22.604 12.305  1.00 95.54 41  A 1 
ATOM 348  N N   . GLY A 1 42  ? 2.094   -29.940 14.132  1.00 97.70 42  A 1 
ATOM 349  C CA  . GLY A 1 42  ? 1.769   -31.367 14.179  1.00 97.36 42  A 1 
ATOM 350  C C   . GLY A 1 42  ? 1.120   -31.896 12.899  1.00 97.42 42  A 1 
ATOM 351  O O   . GLY A 1 42  ? 0.453   -32.928 12.938  1.00 96.15 42  A 1 
ATOM 352  N N   . GLU A 1 43  ? 1.279   -31.203 11.779  1.00 97.40 43  A 1 
ATOM 353  C CA  . GLU A 1 43  ? 0.678   -31.597 10.502  1.00 97.02 43  A 1 
ATOM 354  C C   . GLU A 1 43  ? 1.464   -32.724 9.814   1.00 96.78 43  A 1 
ATOM 355  O O   . GLU A 1 43  ? 2.694   -32.703 9.745   1.00 95.14 43  A 1 
ATOM 356  C CB  . GLU A 1 43  ? 0.558   -30.388 9.569   1.00 96.53 43  A 1 
ATOM 357  C CG  . GLU A 1 43  ? -0.503  -29.369 10.020  1.00 94.09 43  A 1 
ATOM 358  C CD  . GLU A 1 43  ? -1.950  -29.858 9.856   1.00 94.90 43  A 1 
ATOM 359  O OE1 . GLU A 1 43  ? -2.866  -29.183 10.367  1.00 88.40 43  A 1 
ATOM 360  O OE2 . GLU A 1 43  ? -2.198  -30.871 9.149   1.00 89.44 43  A 1 
ATOM 361  N N   . ASP A 1 44  ? 0.739   -33.667 9.214   1.00 96.95 44  A 1 
ATOM 362  C CA  . ASP A 1 44  ? 1.335   -34.670 8.325   1.00 96.44 44  A 1 
ATOM 363  C C   . ASP A 1 44  ? 1.655   -34.051 6.956   1.00 96.46 44  A 1 
ATOM 364  O O   . ASP A 1 44  ? 0.768   -33.775 6.143   1.00 95.13 44  A 1 
ATOM 365  C CB  . ASP A 1 44  ? 0.429   -35.905 8.195   1.00 95.53 44  A 1 
ATOM 366  C CG  . ASP A 1 44  ? 0.951   -36.927 7.168   1.00 94.21 44  A 1 
ATOM 367  O OD1 . ASP A 1 44  ? 2.143   -36.857 6.774   1.00 90.95 44  A 1 
ATOM 368  O OD2 . ASP A 1 44  ? 0.132   -37.756 6.714   1.00 89.56 44  A 1 
ATOM 369  N N   . LEU A 1 45  ? 2.956   -33.869 6.686   1.00 96.18 45  A 1 
ATOM 370  C CA  . LEU A 1 45  ? 3.477   -33.275 5.452   1.00 96.23 45  A 1 
ATOM 371  C C   . LEU A 1 45  ? 3.224   -34.119 4.191   1.00 96.58 45  A 1 
ATOM 372  O O   . LEU A 1 45  ? 3.417   -33.620 3.081   1.00 95.07 45  A 1 
ATOM 373  C CB  . LEU A 1 45  ? 4.982   -33.019 5.618   1.00 95.82 45  A 1 
ATOM 374  C CG  . LEU A 1 45  ? 5.360   -32.098 6.792   1.00 94.62 45  A 1 
ATOM 375  C CD1 . LEU A 1 45  ? 6.872   -31.912 6.775   1.00 90.76 45  A 1 
ATOM 376  C CD2 . LEU A 1 45  ? 4.706   -30.723 6.685   1.00 90.42 45  A 1 
ATOM 377  N N   . ASN A 1 46  ? 2.803   -35.385 4.338   1.00 96.48 46  A 1 
ATOM 378  C CA  . ASN A 1 46  ? 2.514   -36.259 3.199   1.00 96.05 46  A 1 
ATOM 379  C C   . ASN A 1 46  ? 1.080   -36.112 2.686   1.00 96.07 46  A 1 
ATOM 380  O O   . ASN A 1 46  ? 0.794   -36.537 1.562   1.00 94.00 46  A 1 
ATOM 381  C CB  . ASN A 1 46  ? 2.822   -37.713 3.579   1.00 95.68 46  A 1 
ATOM 382  C CG  . ASN A 1 46  ? 4.267   -37.893 3.974   1.00 93.58 46  A 1 
ATOM 383  O OD1 . ASN A 1 46  ? 5.182   -37.663 3.195   1.00 84.19 46  A 1 
ATOM 384  N ND2 . ASN A 1 46  ? 4.513   -38.278 5.203   1.00 83.71 46  A 1 
ATOM 385  N N   . ARG A 1 47  ? 0.182   -35.493 3.467   1.00 95.45 47  A 1 
ATOM 386  C CA  . ARG A 1 47  ? -1.191  -35.205 3.030   1.00 94.99 47  A 1 
ATOM 387  C C   . ARG A 1 47  ? -1.192  -34.378 1.749   1.00 96.12 47  A 1 
ATOM 388  O O   . ARG A 1 47  ? -0.506  -33.357 1.658   1.00 95.07 47  A 1 
ATOM 389  C CB  . ARG A 1 47  ? -1.961  -34.473 4.135   1.00 92.09 47  A 1 
ATOM 390  C CG  . ARG A 1 47  ? -2.356  -35.404 5.297   1.00 85.02 47  A 1 
ATOM 391  C CD  . ARG A 1 47  ? -2.915  -34.617 6.487   1.00 85.37 47  A 1 
ATOM 392  N NE  . ARG A 1 47  ? -4.096  -33.799 6.135   1.00 80.85 47  A 1 
ATOM 393  C CZ  . ARG A 1 47  ? -4.546  -32.769 6.838   1.00 80.91 47  A 1 
ATOM 394  N NH1 . ARG A 1 47  ? -4.002  -32.399 7.963   1.00 70.43 47  A 1 
ATOM 395  N NH2 . ARG A 1 47  ? -5.551  -32.064 6.413   1.00 70.48 47  A 1 
ATOM 396  N N   . GLU A 1 48  ? -2.033  -34.761 0.794   1.00 94.56 48  A 1 
ATOM 397  C CA  . GLU A 1 48  ? -2.087  -34.140 -0.533  1.00 93.60 48  A 1 
ATOM 398  C C   . GLU A 1 48  ? -2.241  -32.613 -0.468  1.00 92.96 48  A 1 
ATOM 399  O O   . GLU A 1 48  ? -1.496  -31.874 -1.118  1.00 85.61 48  A 1 
ATOM 400  C CB  . GLU A 1 48  ? -3.235  -34.788 -1.317  1.00 91.65 48  A 1 
ATOM 401  C CG  . GLU A 1 48  ? -3.246  -34.343 -2.786  1.00 79.43 48  A 1 
ATOM 402  C CD  . GLU A 1 48  ? -4.382  -34.975 -3.601  1.00 72.40 48  A 1 
ATOM 403  O OE1 . GLU A 1 48  ? -4.433  -34.659 -4.809  1.00 66.27 48  A 1 
ATOM 404  O OE2 . GLU A 1 48  ? -5.177  -35.738 -3.014  1.00 66.09 48  A 1 
ATOM 405  N N   . GLY A 1 49  ? -3.140  -32.113 0.382   1.00 93.46 49  A 1 
ATOM 406  C CA  . GLY A 1 49  ? -3.388  -30.677 0.552   1.00 92.20 49  A 1 
ATOM 407  C C   . GLY A 1 49  ? -2.203  -29.889 1.127   1.00 93.20 49  A 1 
ATOM 408  O O   . GLY A 1 49  ? -2.077  -28.694 0.842   1.00 90.87 49  A 1 
ATOM 409  N N   . ILE A 1 50  ? -1.317  -30.529 1.907   1.00 96.27 50  A 1 
ATOM 410  C CA  . ILE A 1 50  ? -0.203  -29.893 2.632   1.00 96.60 50  A 1 
ATOM 411  C C   . ILE A 1 50  ? 1.128   -30.056 1.903   1.00 97.38 50  A 1 
ATOM 412  O O   . ILE A 1 50  ? 1.960   -29.151 1.952   1.00 96.46 50  A 1 
ATOM 413  C CB  . ILE A 1 50  ? -0.157  -30.416 4.085   1.00 94.46 50  A 1 
ATOM 414  C CG1 . ILE A 1 50  ? -1.425  -29.923 4.815   1.00 88.48 50  A 1 
ATOM 415  C CG2 . ILE A 1 50  ? 1.115   -29.961 4.822   1.00 87.52 50  A 1 
ATOM 416  C CD1 . ILE A 1 50  ? -1.517  -30.324 6.282   1.00 80.82 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 1.324   -31.153 1.177   1.00 97.06 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 2.591   -31.524 0.524   1.00 96.79 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 3.243   -30.390 -0.280  1.00 97.45 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 4.464   -30.262 -0.274  1.00 96.49 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 2.319   -32.758 -0.351  1.00 94.82 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 3.592   -33.342 -0.972  1.00 88.12 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 3.257   -34.633 -1.726  1.00 87.24 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? 4.529   -35.249 -2.313  1.00 76.14 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? 4.236   -36.560 -2.947  1.00 69.95 51  A 1 
ATOM 426  N N   . ARG A 1 52  ? 2.443   -29.557 -0.947  1.00 96.93 52  A 1 
ATOM 427  C CA  . ARG A 1 52  ? 2.907   -28.400 -1.743  1.00 97.20 52  A 1 
ATOM 428  C C   . ARG A 1 52  ? 2.670   -27.049 -1.056  1.00 97.95 52  A 1 
ATOM 429  O O   . ARG A 1 52  ? 2.781   -25.999 -1.691  1.00 97.42 52  A 1 
ATOM 430  C CB  . ARG A 1 52  ? 2.291   -28.435 -3.149  1.00 96.90 52  A 1 
ATOM 431  C CG  . ARG A 1 52  ? 2.724   -29.667 -3.961  1.00 93.90 52  A 1 
ATOM 432  C CD  . ARG A 1 52  ? 2.226   -29.577 -5.415  1.00 87.53 52  A 1 
ATOM 433  N NE  . ARG A 1 52  ? 2.857   -28.462 -6.143  1.00 77.62 52  A 1 
ATOM 434  C CZ  . ARG A 1 52  ? 2.516   -27.993 -7.334  1.00 67.07 52  A 1 
ATOM 435  N NH1 . ARG A 1 52  ? 1.546   -28.514 -8.031  1.00 61.55 52  A 1 
ATOM 436  N NH2 . ARG A 1 52  ? 3.156   -26.977 -7.847  1.00 59.46 52  A 1 
ATOM 437  N N   . THR A 1 53  ? 2.297   -27.030 0.221   1.00 97.97 53  A 1 
ATOM 438  C CA  . THR A 1 53  ? 2.062   -25.779 0.961   1.00 98.12 53  A 1 
ATOM 439  C C   . THR A 1 53  ? 3.326   -24.929 1.092   1.00 98.35 53  A 1 
ATOM 440  O O   . THR A 1 53  ? 3.214   -23.730 0.843   1.00 98.25 53  A 1 
ATOM 441  C CB  . THR A 1 53  ? 1.395   -26.032 2.317   1.00 97.86 53  A 1 
ATOM 442  O OG1 . THR A 1 53  ? 0.119   -26.571 2.072   1.00 96.48 53  A 1 
ATOM 443  C CG2 . THR A 1 53  ? 1.195   -24.767 3.143   1.00 96.36 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? 4.523   -25.490 1.387   1.00 98.20 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? 5.753   -24.700 1.438   1.00 98.08 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? 6.027   -23.913 0.151   1.00 98.16 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? 6.353   -22.728 0.223   1.00 98.02 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? 6.866   -25.706 1.742   1.00 97.86 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? 6.149   -26.808 2.513   1.00 97.34 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? 4.801   -26.863 1.804   1.00 98.05 54  A 1 
ATOM 451  N N   . GLU A 1 55  ? 5.844   -24.533 -1.016  1.00 98.27 55  A 1 
ATOM 452  C CA  . GLU A 1 55  ? 6.048   -23.886 -2.315  1.00 98.03 55  A 1 
ATOM 453  C C   . GLU A 1 55  ? 5.011   -22.788 -2.569  1.00 97.99 55  A 1 
ATOM 454  O O   . GLU A 1 55  ? 5.389   -21.650 -2.843  1.00 97.39 55  A 1 
ATOM 455  C CB  . GLU A 1 55  ? 6.006   -24.915 -3.464  1.00 97.44 55  A 1 
ATOM 456  C CG  . GLU A 1 55  ? 7.084   -26.015 -3.406  1.00 88.13 55  A 1 
ATOM 457  C CD  . GLU A 1 55  ? 6.798   -27.169 -2.432  1.00 87.03 55  A 1 
ATOM 458  O OE1 . GLU A 1 55  ? 7.685   -28.038 -2.301  1.00 77.44 55  A 1 
ATOM 459  O OE2 . GLU A 1 55  ? 5.711   -27.179 -1.801  1.00 79.13 55  A 1 
ATOM 460  N N   . ARG A 1 56  ? 3.713   -23.085 -2.394  1.00 98.26 56  A 1 
ATOM 461  C CA  . ARG A 1 56  ? 2.632   -22.108 -2.615  1.00 98.07 56  A 1 
ATOM 462  C C   . ARG A 1 56  ? 2.749   -20.886 -1.703  1.00 98.05 56  A 1 
ATOM 463  O O   . ARG A 1 56  ? 2.516   -19.764 -2.141  1.00 97.60 56  A 1 
ATOM 464  C CB  . ARG A 1 56  ? 1.260   -22.763 -2.390  1.00 97.79 56  A 1 
ATOM 465  C CG  . ARG A 1 56  ? 0.883   -23.795 -3.467  1.00 96.62 56  A 1 
ATOM 466  C CD  . ARG A 1 56  ? -0.572  -24.249 -3.299  1.00 95.45 56  A 1 
ATOM 467  N NE  . ARG A 1 56  ? -0.820  -24.877 -1.980  1.00 91.70 56  A 1 
ATOM 468  C CZ  . ARG A 1 56  ? -0.918  -26.166 -1.704  1.00 90.97 56  A 1 
ATOM 469  N NH1 . ARG A 1 56  ? -0.810  -27.091 -2.611  1.00 82.75 56  A 1 
ATOM 470  N NH2 . ARG A 1 56  ? -1.139  -26.561 -0.481  1.00 84.34 56  A 1 
ATOM 471  N N   . VAL A 1 57  ? 3.109   -21.091 -0.433  1.00 97.78 57  A 1 
ATOM 472  C CA  . VAL A 1 57  ? 3.252   -19.985 0.524   1.00 97.48 57  A 1 
ATOM 473  C C   . VAL A 1 57  ? 4.511   -19.165 0.232   1.00 97.41 57  A 1 
ATOM 474  O O   . VAL A 1 57  ? 4.482   -17.942 0.357   1.00 97.22 57  A 1 
ATOM 475  C CB  . VAL A 1 57  ? 3.231   -20.505 1.974   1.00 97.24 57  A 1 
ATOM 476  C CG1 . VAL A 1 57  ? 3.468   -19.376 2.983   1.00 96.24 57  A 1 
ATOM 477  C CG2 . VAL A 1 57  ? 1.877   -21.133 2.325   1.00 96.32 57  A 1 
ATOM 478  N N   . ALA A 1 58  ? 5.615   -19.800 -0.184  1.00 97.79 58  A 1 
ATOM 479  C CA  . ALA A 1 58  ? 6.812   -19.068 -0.599  1.00 97.65 58  A 1 
ATOM 480  C C   . ALA A 1 58  ? 6.548   -18.201 -1.845  1.00 97.27 58  A 1 
ATOM 481  O O   . ALA A 1 58  ? 6.940   -17.035 -1.863  1.00 96.90 58  A 1 
ATOM 482  C CB  . ALA A 1 58  ? 7.951   -20.064 -0.826  1.00 97.63 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? 5.841   -18.730 -2.834  1.00 97.70 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? 5.407   -17.983 -4.023  1.00 97.15 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? 4.508   -16.799 -3.646  1.00 96.80 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? 4.810   -15.658 -4.009  1.00 96.11 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? 4.717   -18.967 -4.977  1.00 96.88 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? 4.301   -18.340 -6.317  1.00 85.03 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? 3.806   -19.408 -7.310  1.00 80.92 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? 3.961   -19.184 -8.528  1.00 71.94 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? 3.327   -20.477 -6.853  1.00 75.28 59  A 1 
ATOM 492  N N   . PHE A 1 60  ? 3.506   -17.027 -2.792  1.00 97.13 60  A 1 
ATOM 493  C CA  . PHE A 1 60  ? 2.656   -15.957 -2.268  1.00 96.79 60  A 1 
ATOM 494  C C   . PHE A 1 60  ? 3.470   -14.840 -1.597  1.00 96.78 60  A 1 
ATOM 495  O O   . PHE A 1 60  ? 3.245   -13.660 -1.864  1.00 96.49 60  A 1 
ATOM 496  C CB  . PHE A 1 60  ? 1.645   -16.553 -1.279  1.00 96.64 60  A 1 
ATOM 497  C CG  . PHE A 1 60  ? 0.897   -15.498 -0.490  1.00 96.10 60  A 1 
ATOM 498  C CD1 . PHE A 1 60  ? 1.320   -15.150 0.811   1.00 94.06 60  A 1 
ATOM 499  C CD2 . PHE A 1 60  ? -0.174  -14.806 -1.080  1.00 94.54 60  A 1 
ATOM 500  C CE1 . PHE A 1 60  ? 0.673   -14.120 1.511   1.00 93.39 60  A 1 
ATOM 501  C CE2 . PHE A 1 60  ? -0.820  -13.774 -0.380  1.00 93.44 60  A 1 
ATOM 502  C CZ  . PHE A 1 60  ? -0.398  -13.429 0.918   1.00 93.46 60  A 1 
ATOM 503  N N   . TYR A 1 61  ? 4.439   -15.171 -0.725  1.00 97.33 61  A 1 
ATOM 504  C CA  . TYR A 1 61  ? 5.263   -14.146 -0.075  1.00 96.96 61  A 1 
ATOM 505  C C   . TYR A 1 61  ? 6.170   -13.408 -1.057  1.00 96.74 61  A 1 
ATOM 506  O O   . TYR A 1 61  ? 6.393   -12.208 -0.886  1.00 96.16 61  A 1 
ATOM 507  C CB  . TYR A 1 61  ? 6.103   -14.753 1.055   1.00 96.57 61  A 1 
ATOM 508  C CG  . TYR A 1 61  ? 5.357   -15.004 2.352   1.00 95.79 61  A 1 
ATOM 509  C CD1 . TYR A 1 61  ? 4.635   -13.963 2.964   1.00 92.97 61  A 1 
ATOM 510  C CD2 . TYR A 1 61  ? 5.418   -16.265 2.972   1.00 92.97 61  A 1 
ATOM 511  C CE1 . TYR A 1 61  ? 3.957   -14.189 4.177   1.00 91.19 61  A 1 
ATOM 512  C CE2 . TYR A 1 61  ? 4.746   -16.495 4.183   1.00 91.44 61  A 1 
ATOM 513  C CZ  . TYR A 1 61  ? 4.009   -15.459 4.786   1.00 92.17 61  A 1 
ATOM 514  O OH  . TYR A 1 61  ? 3.345   -15.682 5.953   1.00 89.70 61  A 1 
ATOM 515  N N   . LYS A 1 62  ? 6.688   -14.078 -2.083  1.00 96.20 62  A 1 
ATOM 516  C CA  . LYS A 1 62  ? 7.468   -13.426 -3.142  1.00 95.76 62  A 1 
ATOM 517  C C   . LYS A 1 62  ? 6.634   -12.368 -3.866  1.00 95.56 62  A 1 
ATOM 518  O O   . LYS A 1 62  ? 7.102   -11.243 -4.027  1.00 94.95 62  A 1 
ATOM 519  C CB  . LYS A 1 62  ? 7.984   -14.508 -4.096  1.00 95.42 62  A 1 
ATOM 520  C CG  . LYS A 1 62  ? 8.874   -13.947 -5.207  1.00 93.65 62  A 1 
ATOM 521  C CD  . LYS A 1 62  ? 9.247   -15.107 -6.127  1.00 90.95 62  A 1 
ATOM 522  C CE  . LYS A 1 62  ? 10.070  -14.645 -7.325  1.00 84.54 62  A 1 
ATOM 523  N NZ  . LYS A 1 62  ? 10.359  -15.809 -8.192  1.00 78.58 62  A 1 
ATOM 524  N N   . GLU A 1 63  ? 5.396   -12.698 -4.226  1.00 95.92 63  A 1 
ATOM 525  C CA  . GLU A 1 63  ? 4.466   -11.759 -4.865  1.00 95.70 63  A 1 
ATOM 526  C C   . GLU A 1 63  ? 4.063   -10.617 -3.924  1.00 96.05 63  A 1 
ATOM 527  O O   . GLU A 1 63  ? 4.230   -9.442  -4.261  1.00 95.38 63  A 1 
ATOM 528  C CB  . GLU A 1 63  ? 3.219   -12.509 -5.339  1.00 95.37 63  A 1 
ATOM 529  C CG  . GLU A 1 63  ? 3.527   -13.473 -6.493  1.00 89.09 63  A 1 
ATOM 530  C CD  . GLU A 1 63  ? 2.280   -14.233 -6.970  1.00 85.75 63  A 1 
ATOM 531  O OE1 . GLU A 1 63  ? 2.420   -14.950 -7.979  1.00 77.43 63  A 1 
ATOM 532  O OE2 . GLU A 1 63  ? 1.200   -14.050 -6.356  1.00 79.50 63  A 1 
ATOM 533  N N   . ALA A 1 64  ? 3.633   -10.944 -2.700  1.00 95.91 64  A 1 
ATOM 534  C CA  . ALA A 1 64  ? 3.185   -9.972  -1.700  1.00 95.92 64  A 1 
ATOM 535  C C   . ALA A 1 64  ? 4.288   -8.987  -1.268  1.00 96.00 64  A 1 
ATOM 536  O O   . ALA A 1 64  ? 3.990   -7.909  -0.744  1.00 95.29 64  A 1 
ATOM 537  C CB  . ALA A 1 64  ? 2.641   -10.748 -0.490  1.00 95.90 64  A 1 
ATOM 538  N N   . LEU A 1 65  ? 5.569   -9.334  -1.468  1.00 95.82 65  A 1 
ATOM 539  C CA  . LEU A 1 65  ? 6.730   -8.507  -1.121  1.00 95.25 65  A 1 
ATOM 540  C C   . LEU A 1 65  ? 7.453   -7.915  -2.343  1.00 94.70 65  A 1 
ATOM 541  O O   . LEU A 1 65  ? 8.472   -7.236  -2.171  1.00 93.23 65  A 1 
ATOM 542  C CB  . LEU A 1 65  ? 7.668   -9.311  -0.204  1.00 95.00 65  A 1 
ATOM 543  C CG  . LEU A 1 65  ? 7.029   -9.798  1.112   1.00 94.46 65  A 1 
ATOM 544  C CD1 . LEU A 1 65  ? 8.052   -10.613 1.907   1.00 93.14 65  A 1 
ATOM 545  C CD2 . LEU A 1 65  ? 6.555   -8.639  1.993   1.00 93.01 65  A 1 
ATOM 546  N N   . SER A 1 66  ? 6.934   -8.096  -3.552  1.00 94.90 66  A 1 
ATOM 547  C CA  . SER A 1 66  ? 7.530   -7.619  -4.815  1.00 94.56 66  A 1 
ATOM 548  C C   . SER A 1 66  ? 7.765   -6.104  -4.866  1.00 94.53 66  A 1 
ATOM 549  O O   . SER A 1 66  ? 8.685   -5.619  -5.528  1.00 93.40 66  A 1 
ATOM 550  C CB  . SER A 1 66  ? 6.622   -8.016  -5.986  1.00 94.41 66  A 1 
ATOM 551  O OG  . SER A 1 66  ? 5.351   -7.407  -5.854  1.00 93.46 66  A 1 
ATOM 552  N N   . GLY A 1 67  ? 7.003   -5.334  -4.090  1.00 93.58 67  A 1 
ATOM 553  C CA  . GLY A 1 67  ? 7.178   -3.887  -3.984  1.00 93.33 67  A 1 
ATOM 554  C C   . GLY A 1 67  ? 8.528   -3.450  -3.408  1.00 93.08 67  A 1 
ATOM 555  O O   . GLY A 1 67  ? 8.909   -2.287  -3.569  1.00 91.34 67  A 1 
ATOM 556  N N   . ASN A 1 68  ? 9.282   -4.343  -2.751  1.00 92.54 68  A 1 
ATOM 557  C CA  . ASN A 1 68  ? 10.632  -4.051  -2.261  1.00 90.76 68  A 1 
ATOM 558  C C   . ASN A 1 68  ? 11.666  -3.890  -3.389  1.00 89.75 68  A 1 
ATOM 559  O O   . ASN A 1 68  ? 12.659  -3.191  -3.191  1.00 87.51 68  A 1 
ATOM 560  C CB  . ASN A 1 68  ? 11.074  -5.143  -1.277  1.00 90.01 68  A 1 
ATOM 561  C CG  . ASN A 1 68  ? 10.314  -5.089  0.032   1.00 87.48 68  A 1 
ATOM 562  O OD1 . ASN A 1 68  ? 10.323  -4.096  0.748   1.00 82.72 68  A 1 
ATOM 563  N ND2 . ASN A 1 68  ? 9.633   -6.150  0.389   1.00 82.38 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? 11.429  -4.492  -4.551  1.00 91.15 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? 12.320  -4.420  -5.717  1.00 89.99 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? 12.139  -3.124  -6.513  1.00 89.90 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? 12.956  -2.762  -7.362  1.00 87.23 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? 12.064  -5.634  -6.624  1.00 88.62 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? 12.293  -6.959  -5.882  1.00 84.16 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? 12.103  -8.203  -6.760  1.00 81.65 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? 12.337  -9.312  -6.216  1.00 74.13 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? 11.752  -8.049  -7.950  1.00 75.17 69  A 1 
ATOM 573  N N   . THR A 1 70  ? 11.062  -2.395  -6.240  1.00 91.33 70  A 1 
ATOM 574  C CA  . THR A 1 70  ? 10.648  -1.246  -7.036  1.00 91.63 70  A 1 
ATOM 575  C C   . THR A 1 70  ? 10.931  0.067   -6.313  1.00 91.75 70  A 1 
ATOM 576  O O   . THR A 1 70  ? 10.474  0.290   -5.185  1.00 89.82 70  A 1 
ATOM 577  C CB  . THR A 1 70  ? 9.167   -1.365  -7.399  1.00 90.68 70  A 1 
ATOM 578  O OG1 . THR A 1 70  ? 8.918   -2.566  -8.100  1.00 85.75 70  A 1 
ATOM 579  C CG2 . THR A 1 70  ? 8.767   -0.244  -8.340  1.00 85.10 70  A 1 
ATOM 580  N N   . ASP A 1 71  ? 11.634  0.984   -6.989  1.00 91.54 71  A 1 
ATOM 581  C CA  . ASP A 1 71  ? 11.764  2.374   -6.551  1.00 91.05 71  A 1 
ATOM 582  C C   . ASP A 1 71  ? 10.479  3.165   -6.881  1.00 91.59 71  A 1 
ATOM 583  O O   . ASP A 1 71  ? 10.203  3.416   -8.062  1.00 90.98 71  A 1 
ATOM 584  C CB  . ASP A 1 71  ? 13.009  3.003   -7.190  1.00 89.58 71  A 1 
ATOM 585  C CG  . ASP A 1 71  ? 13.244  4.461   -6.782  1.00 88.28 71  A 1 
ATOM 586  O OD1 . ASP A 1 71  ? 12.435  5.023   -6.000  1.00 86.28 71  A 1 
ATOM 587  O OD2 . ASP A 1 71  ? 14.235  5.025   -7.293  1.00 84.98 71  A 1 
ATOM 588  N N   . PRO A 1 72  ? 9.703   3.612   -5.873  1.00 91.92 72  A 1 
ATOM 589  C CA  . PRO A 1 72  ? 8.471   4.364   -6.099  1.00 91.50 72  A 1 
ATOM 590  C C   . PRO A 1 72  ? 8.685   5.665   -6.878  1.00 91.29 72  A 1 
ATOM 591  O O   . PRO A 1 72  ? 7.814   6.082   -7.639  1.00 89.87 72  A 1 
ATOM 592  C CB  . PRO A 1 72  ? 7.909   4.653   -4.703  1.00 90.89 72  A 1 
ATOM 593  C CG  . PRO A 1 72  ? 8.547   3.583   -3.823  1.00 89.67 72  A 1 
ATOM 594  C CD  . PRO A 1 72  ? 9.910   3.396   -4.450  1.00 91.90 72  A 1 
ATOM 595  N N   . MET A 1 73  ? 9.858   6.305   -6.739  1.00 91.15 73  A 1 
ATOM 596  C CA  . MET A 1 73  ? 10.178  7.552   -7.435  1.00 89.56 73  A 1 
ATOM 597  C C   . MET A 1 73  ? 10.391  7.351   -8.941  1.00 88.34 73  A 1 
ATOM 598  O O   . MET A 1 73  ? 10.224  8.295   -9.714  1.00 85.13 73  A 1 
ATOM 599  C CB  . MET A 1 73  ? 11.429  8.199   -6.816  1.00 88.62 73  A 1 
ATOM 600  C CG  . MET A 1 73  ? 11.213  8.685   -5.378  1.00 84.79 73  A 1 
ATOM 601  S SD  . MET A 1 73  ? 9.908   9.930   -5.133  1.00 82.62 73  A 1 
ATOM 602  C CE  . MET A 1 73  ? 10.356  11.199  -6.342  1.00 71.88 73  A 1 
ATOM 603  N N   . LYS A 1 74  ? 10.728  6.134   -9.388  1.00 88.94 74  A 1 
ATOM 604  C CA  . LYS A 1 74  ? 10.828  5.812   -10.822 1.00 87.51 74  A 1 
ATOM 605  C C   . LYS A 1 74  ? 9.455   5.675   -11.484 1.00 87.36 74  A 1 
ATOM 606  O O   . LYS A 1 74  ? 9.320   5.994   -12.660 1.00 84.48 74  A 1 
ATOM 607  C CB  . LYS A 1 74  ? 11.665  4.540   -11.025 1.00 86.80 74  A 1 
ATOM 608  C CG  . LYS A 1 74  ? 13.148  4.764   -10.696 1.00 84.34 74  A 1 
ATOM 609  C CD  . LYS A 1 74  ? 13.958  3.492   -10.971 1.00 79.57 74  A 1 
ATOM 610  C CE  . LYS A 1 74  ? 15.431  3.715   -10.626 1.00 75.74 74  A 1 
ATOM 611  N NZ  . LYS A 1 74  ? 16.235  2.479   -10.833 1.00 66.74 74  A 1 
ATOM 612  N N   . ILE A 1 75  ? 8.447   5.225   -10.722 1.00 88.28 75  A 1 
ATOM 613  C CA  . ILE A 1 75  ? 7.071   5.047   -11.211 1.00 87.31 75  A 1 
ATOM 614  C C   . ILE A 1 75  ? 6.338   6.383   -11.261 1.00 86.97 75  A 1 
ATOM 615  O O   . ILE A 1 75  ? 5.698   6.717   -12.260 1.00 82.88 75  A 1 
ATOM 616  C CB  . ILE A 1 75  ? 6.316   4.029   -10.327 1.00 86.41 75  A 1 
ATOM 617  C CG1 . ILE A 1 75  ? 7.002   2.653   -10.453 1.00 83.03 75  A 1 
ATOM 618  C CG2 . ILE A 1 75  ? 4.828   3.939   -10.721 1.00 81.43 75  A 1 
ATOM 619  C CD1 . ILE A 1 75  ? 6.368   1.605   -9.558  1.00 74.98 75  A 1 
ATOM 620  N N   . VAL A 1 76  ? 6.419   7.152   -10.181 1.00 86.41 76  A 1 
ATOM 621  C CA  . VAL A 1 76  ? 5.627   8.366   -9.995  1.00 83.72 76  A 1 
ATOM 622  C C   . VAL A 1 76  ? 6.428   9.577   -10.459 1.00 81.40 76  A 1 
ATOM 623  O O   . VAL A 1 76  ? 7.110   10.240  -9.684  1.00 75.44 76  A 1 
ATOM 624  C CB  . VAL A 1 76  ? 5.114   8.481   -8.547  1.00 82.72 76  A 1 
ATOM 625  C CG1 . VAL A 1 76  ? 4.128   9.640   -8.404  1.00 74.17 76  A 1 
ATOM 626  C CG2 . VAL A 1 76  ? 4.360   7.211   -8.145  1.00 75.80 76  A 1 
ATOM 627  N N   . LYS A 1 77  ? 6.332   9.863   -11.756 1.00 81.77 77  A 1 
ATOM 628  C CA  . LYS A 1 77  ? 6.862   11.096  -12.351 1.00 78.63 77  A 1 
ATOM 629  C C   . LYS A 1 77  ? 5.707   12.033  -12.698 1.00 77.52 77  A 1 
ATOM 630  O O   . LYS A 1 77  ? 4.690   11.575  -13.226 1.00 69.44 77  A 1 
ATOM 631  C CB  . LYS A 1 77  ? 7.729   10.785  -13.580 1.00 73.42 77  A 1 
ATOM 632  C CG  . LYS A 1 77  ? 8.977   9.964   -13.221 1.00 67.38 77  A 1 
ATOM 633  C CD  . LYS A 1 77  ? 9.860   9.750   -14.456 1.00 64.48 77  A 1 
ATOM 634  C CE  . LYS A 1 77  ? 11.086  8.911   -14.093 1.00 57.52 77  A 1 
ATOM 635  N NZ  . LYS A 1 77  ? 11.977  8.710   -15.267 1.00 50.12 77  A 1 
ATOM 636  N N   . ALA A 1 78  ? 5.875   13.325  -12.417 1.00 69.60 78  A 1 
ATOM 637  C CA  . ALA A 1 78  ? 4.960   14.349  -12.898 1.00 67.19 78  A 1 
ATOM 638  C C   . ALA A 1 78  ? 4.987   14.379  -14.434 1.00 70.42 78  A 1 
ATOM 639  O O   . ALA A 1 78  ? 6.056   14.280  -15.043 1.00 63.68 78  A 1 
ATOM 640  C CB  . ALA A 1 78  ? 5.327   15.703  -12.284 1.00 59.34 78  A 1 
ATOM 641  N N   . HIS A 1 79  ? 3.805   14.482  -15.046 1.00 70.74 79  A 1 
ATOM 642  C CA  . HIS A 1 79  ? 3.653   14.838  -16.447 1.00 67.64 79  A 1 
ATOM 643  C C   . HIS A 1 79  ? 3.404   16.339  -16.517 1.00 69.38 79  A 1 
ATOM 644  O O   . HIS A 1 79  ? 2.692   16.879  -15.676 1.00 63.27 79  A 1 
ATOM 645  C CB  . HIS A 1 79  ? 2.514   14.033  -17.082 1.00 60.70 79  A 1 
ATOM 646  C CG  . HIS A 1 79  ? 2.913   12.604  -17.343 1.00 54.28 79  A 1 
ATOM 647  N ND1 . HIS A 1 79  ? 3.684   12.167  -18.398 1.00 49.05 79  A 1 
ATOM 648  C CD2 . HIS A 1 79  ? 2.572   11.511  -16.597 1.00 47.83 79  A 1 
ATOM 649  C CE1 . HIS A 1 79  ? 3.782   10.833  -18.303 1.00 44.06 79  A 1 
ATOM 650  N NE2 . HIS A 1 79  ? 3.135   10.386  -17.214 1.00 44.64 79  A 1 
ATOM 651  N N   . TYR A 1 80  ? 4.002   16.982  -17.506 1.00 65.84 80  A 1 
ATOM 652  C CA  . TYR A 1 80  ? 3.726   18.379  -17.798 1.00 65.01 80  A 1 
ATOM 653  C C   . TYR A 1 80  ? 2.483   18.434  -18.685 1.00 65.97 80  A 1 
ATOM 654  O O   . TYR A 1 80  ? 2.428   17.749  -19.703 1.00 60.04 80  A 1 
ATOM 655  C CB  . TYR A 1 80  ? 4.963   19.038  -18.414 1.00 58.89 80  A 1 
ATOM 656  C CG  . TYR A 1 80  ? 6.145   19.062  -17.454 1.00 53.93 80  A 1 
ATOM 657  C CD1 . TYR A 1 80  ? 6.241   20.087  -16.494 1.00 49.07 80  A 1 
ATOM 658  C CD2 . TYR A 1 80  ? 7.126   18.048  -17.496 1.00 48.17 80  A 1 
ATOM 659  C CE1 . TYR A 1 80  ? 7.312   20.103  -15.580 1.00 42.45 80  A 1 
ATOM 660  C CE2 . TYR A 1 80  ? 8.198   18.058  -16.578 1.00 43.38 80  A 1 
ATOM 661  C CZ  . TYR A 1 80  ? 8.292   19.091  -15.620 1.00 41.39 80  A 1 
ATOM 662  O OH  . TYR A 1 80  ? 9.326   19.108  -14.736 1.00 39.36 80  A 1 
ATOM 663  N N   . SER A 1 81  ? 1.470   19.177  -18.243 1.00 66.28 81  A 1 
ATOM 664  C CA  . SER A 1 81  ? 0.253   19.450  -19.010 1.00 64.73 81  A 1 
ATOM 665  C C   . SER A 1 81  ? 0.337   20.857  -19.589 1.00 66.01 81  A 1 
ATOM 666  O O   . SER A 1 81  ? 0.989   21.720  -19.011 1.00 60.44 81  A 1 
ATOM 667  C CB  . SER A 1 81  ? -0.988  19.320  -18.122 1.00 58.66 81  A 1 
ATOM 668  O OG  . SER A 1 81  ? -2.157  19.461  -18.904 1.00 52.01 81  A 1 
ATOM 669  N N   . THR A 1 82  ? -0.343  21.095  -20.711 1.00 57.17 82  A 1 
ATOM 670  C CA  . THR A 1 82  ? -0.533  22.450  -21.254 1.00 58.00 82  A 1 
ATOM 671  C C   . THR A 1 82  ? -1.656  23.218  -20.552 1.00 60.84 82  A 1 
ATOM 672  O O   . THR A 1 82  ? -1.866  24.388  -20.837 1.00 55.69 82  A 1 
ATOM 673  C CB  . THR A 1 82  ? -0.819  22.378  -22.763 1.00 50.49 82  A 1 
ATOM 674  O OG1 . THR A 1 82  ? -1.855  21.456  -23.021 1.00 43.96 82  A 1 
ATOM 675  C CG2 . THR A 1 82  ? 0.410   21.900  -23.544 1.00 43.00 82  A 1 
ATOM 676  N N   . GLU A 1 83  ? -2.404  22.555  -19.651 1.00 65.19 83  A 1 
ATOM 677  C CA  . GLU A 1 83  ? -3.537  23.123  -18.922 1.00 65.19 83  A 1 
ATOM 678  C C   . GLU A 1 83  ? -3.109  23.601  -17.529 1.00 67.06 83  A 1 
ATOM 679  O O   . GLU A 1 83  ? -2.521  22.846  -16.751 1.00 62.23 83  A 1 
ATOM 680  C CB  . GLU A 1 83  ? -4.677  22.098  -18.818 1.00 59.99 83  A 1 
ATOM 681  C CG  . GLU A 1 83  ? -5.268  21.727  -20.192 1.00 53.61 83  A 1 
ATOM 682  C CD  . GLU A 1 83  ? -6.413  20.702  -20.111 1.00 49.87 83  A 1 
ATOM 683  O OE1 . GLU A 1 83  ? -7.006  20.427  -21.181 1.00 48.06 83  A 1 
ATOM 684  O OE2 . GLU A 1 83  ? -6.662  20.159  -19.013 1.00 46.78 83  A 1 
ATOM 685  N N   . ASP A 1 84  ? -3.476  24.841  -17.187 1.00 73.34 84  A 1 
ATOM 686  C CA  . ASP A 1 84  ? -3.285  25.441  -15.863 1.00 74.71 84  A 1 
ATOM 687  C C   . ASP A 1 84  ? -4.314  24.879  -14.862 1.00 76.84 84  A 1 
ATOM 688  O O   . ASP A 1 84  ? -5.286  25.542  -14.498 1.00 72.03 84  A 1 
ATOM 689  C CB  . ASP A 1 84  ? -3.395  26.982  -15.977 1.00 69.72 84  A 1 
ATOM 690  C CG  . ASP A 1 84  ? -2.128  27.720  -16.405 1.00 63.02 84  A 1 
ATOM 691  O OD1 . ASP A 1 84  ? -1.015  27.178  -16.273 1.00 59.10 84  A 1 
ATOM 692  O OD2 . ASP A 1 84  ? -2.216  28.953  -16.624 1.00 58.49 84  A 1 
ATOM 693  N N   . HIS A 1 85  ? -4.135  23.627  -14.407 1.00 77.78 85  A 1 
ATOM 694  C CA  . HIS A 1 85  ? -5.015  22.997  -13.424 1.00 79.87 85  A 1 
ATOM 695  C C   . HIS A 1 85  ? -4.375  23.005  -12.027 1.00 82.20 85  A 1 
ATOM 696  O O   . HIS A 1 85  ? -3.456  22.229  -11.750 1.00 80.21 85  A 1 
ATOM 697  C CB  . HIS A 1 85  ? -5.401  21.590  -13.892 1.00 76.59 85  A 1 
ATOM 698  C CG  . HIS A 1 85  ? -6.475  20.972  -13.029 1.00 72.75 85  A 1 
ATOM 699  N ND1 . HIS A 1 85  ? -7.829  21.204  -13.127 1.00 65.86 85  A 1 
ATOM 700  C CD2 . HIS A 1 85  ? -6.287  20.093  -11.997 1.00 62.52 85  A 1 
ATOM 701  C CE1 . HIS A 1 85  ? -8.447  20.481  -12.182 1.00 61.85 85  A 1 
ATOM 702  N NE2 . HIS A 1 85  ? -7.547  19.782  -11.468 1.00 63.23 85  A 1 
ATOM 703  N N   . GLU A 1 86  ? -4.882  23.859  -11.130 1.00 81.20 86  A 1 
ATOM 704  C CA  . GLU A 1 86  ? -4.439  23.973  -9.727  1.00 84.10 86  A 1 
ATOM 705  C C   . GLU A 1 86  ? -5.560  23.641  -8.718  1.00 86.09 86  A 1 
ATOM 706  O O   . GLU A 1 86  ? -5.511  24.040  -7.552  1.00 83.53 86  A 1 
ATOM 707  C CB  . GLU A 1 86  ? -3.787  25.342  -9.457  1.00 80.93 86  A 1 
ATOM 708  C CG  . GLU A 1 86  ? -2.526  25.598  -10.298 1.00 78.41 86  A 1 
ATOM 709  C CD  . GLU A 1 86  ? -1.649  26.738  -9.753  1.00 76.50 86  A 1 
ATOM 710  O OE1 . GLU A 1 86  ? -0.408  26.672  -9.954  1.00 70.65 86  A 1 
ATOM 711  O OE2 . GLU A 1 86  ? -2.158  27.665  -9.087  1.00 72.34 86  A 1 
ATOM 712  N N   . GLU A 1 87  ? -6.579  22.883  -9.140  1.00 89.80 87  A 1 
ATOM 713  C CA  . GLU A 1 87  ? -7.713  22.461  -8.312  1.00 90.75 87  A 1 
ATOM 714  C C   . GLU A 1 87  ? -7.476  21.085  -7.670  1.00 92.19 87  A 1 
ATOM 715  O O   . GLU A 1 87  ? -6.513  20.380  -7.967  1.00 91.20 87  A 1 
ATOM 716  C CB  . GLU A 1 87  ? -9.005  22.464  -9.139  1.00 88.76 87  A 1 
ATOM 717  C CG  . GLU A 1 87  ? -9.331  23.840  -9.742  1.00 84.04 87  A 1 
ATOM 718  C CD  . GLU A 1 87  ? -10.687 23.867  -10.458 1.00 79.07 87  A 1 
ATOM 719  O OE1 . GLU A 1 87  ? -11.123 24.990  -10.800 1.00 70.26 87  A 1 
ATOM 720  O OE2 . GLU A 1 87  ? -11.289 22.786  -10.643 1.00 68.84 87  A 1 
ATOM 721  N N   . ILE A 1 88  ? -8.377  20.669  -6.763  1.00 93.50 88  A 1 
ATOM 722  C CA  . ILE A 1 88  ? -8.272  19.368  -6.095  1.00 94.20 88  A 1 
ATOM 723  C C   . ILE A 1 88  ? -8.475  18.238  -7.110  1.00 94.01 88  A 1 
ATOM 724  O O   . ILE A 1 88  ? -9.564  18.037  -7.638  1.00 92.55 88  A 1 
ATOM 725  C CB  . ILE A 1 88  ? -9.250  19.250  -4.902  1.00 94.40 88  A 1 
ATOM 726  C CG1 . ILE A 1 88  ? -8.907  20.305  -3.823  1.00 93.45 88  A 1 
ATOM 727  C CG2 . ILE A 1 88  ? -9.200  17.828  -4.298  1.00 92.19 88  A 1 
ATOM 728  C CD1 . ILE A 1 88  ? -9.903  20.362  -2.655  1.00 91.24 88  A 1 
ATOM 729  N N   . VAL A 1 89  ? -7.454  17.406  -7.290  1.00 93.69 89  A 1 
ATOM 730  C CA  . VAL A 1 89  ? -7.551  16.102  -7.954  1.00 93.57 89  A 1 
ATOM 731  C C   . VAL A 1 89  ? -7.743  15.041  -6.881  1.00 94.67 89  A 1 
ATOM 732  O O   . VAL A 1 89  ? -6.871  14.850  -6.032  1.00 94.74 89  A 1 
ATOM 733  C CB  . VAL A 1 89  ? -6.304  15.815  -8.809  1.00 92.25 89  A 1 
ATOM 734  C CG1 . VAL A 1 89  ? -6.419  14.456  -9.508  1.00 90.50 89  A 1 
ATOM 735  C CG2 . VAL A 1 89  ? -6.102  16.892  -9.882  1.00 90.47 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? -8.882  14.329  -6.913  1.00 95.82 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? -9.216  13.247  -5.984  1.00 96.17 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? -9.315  11.909  -6.721  1.00 96.19 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? -10.133 11.736  -7.616  1.00 95.50 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? -10.516 13.597  -5.234  1.00 95.99 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? -11.038 12.477  -4.307  1.00 94.52 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? -10.095 12.192  -3.140  1.00 90.88 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? -12.394 12.873  -3.725  1.00 91.20 90  A 1 
ATOM 744  N N   . VAL A 1 91  ? -8.534  10.927  -6.269  1.00 96.63 91  A 1 
ATOM 745  C CA  . VAL A 1 91  ? -8.644  9.519   -6.661  1.00 96.73 91  A 1 
ATOM 746  C C   . VAL A 1 91  ? -9.091  8.739   -5.436  1.00 97.21 91  A 1 
ATOM 747  O O   . VAL A 1 91  ? -8.340  8.627   -4.463  1.00 96.83 91  A 1 
ATOM 748  C CB  . VAL A 1 91  ? -7.324  8.972   -7.227  1.00 96.02 91  A 1 
ATOM 749  C CG1 . VAL A 1 91  ? -7.547  7.583   -7.837  1.00 94.13 91  A 1 
ATOM 750  C CG2 . VAL A 1 91  ? -6.751  9.883   -8.321  1.00 94.28 91  A 1 
ATOM 751  N N   . LYS A 1 92  ? -10.317 8.211   -5.462  1.00 96.94 92  A 1 
ATOM 752  C CA  . LYS A 1 92  ? -10.919 7.457   -4.355  1.00 96.68 92  A 1 
ATOM 753  C C   . LYS A 1 92  ? -11.068 5.974   -4.668  1.00 97.04 92  A 1 
ATOM 754  O O   . LYS A 1 92  ? -10.983 5.571   -5.823  1.00 96.19 92  A 1 
ATOM 755  C CB  . LYS A 1 92  ? -12.228 8.126   -3.901  1.00 94.66 92  A 1 
ATOM 756  C CG  . LYS A 1 92  ? -13.405 7.991   -4.877  1.00 90.83 92  A 1 
ATOM 757  C CD  . LYS A 1 92  ? -14.659 8.590   -4.221  1.00 90.18 92  A 1 
ATOM 758  C CE  . LYS A 1 92  ? -15.931 8.329   -5.040  1.00 83.28 92  A 1 
ATOM 759  N NZ  . LYS A 1 92  ? -17.127 8.777   -4.282  1.00 78.06 92  A 1 
ATOM 760  N N   . ASP A 1 93  ? -11.292 5.185   -3.619  1.00 97.57 93  A 1 
ATOM 761  C CA  . ASP A 1 93  ? -11.587 3.755   -3.680  1.00 97.53 93  A 1 
ATOM 762  C C   . ASP A 1 93  ? -10.505 2.907   -4.374  1.00 97.73 93  A 1 
ATOM 763  O O   . ASP A 1 93  ? -10.816 1.901   -5.009  1.00 96.62 93  A 1 
ATOM 764  C CB  . ASP A 1 93  ? -12.998 3.522   -4.257  1.00 96.70 93  A 1 
ATOM 765  C CG  . ASP A 1 93  ? -14.109 4.103   -3.388  1.00 95.38 93  A 1 
ATOM 766  O OD1 . ASP A 1 93  ? -14.286 3.575   -2.260  1.00 92.94 93  A 1 
ATOM 767  O OD2 . ASP A 1 93  ? -14.838 4.992   -3.870  1.00 92.35 93  A 1 
ATOM 768  N N   . ILE A 1 94  ? -9.226  3.274   -4.228  1.00 97.71 94  A 1 
ATOM 769  C CA  . ILE A 1 94  ? -8.106  2.468   -4.736  1.00 97.84 94  A 1 
ATOM 770  C C   . ILE A 1 94  ? -7.970  1.224   -3.846  1.00 97.99 94  A 1 
ATOM 771  O O   . ILE A 1 94  ? -7.530  1.362   -2.697  1.00 97.64 94  A 1 
ATOM 772  C CB  . ILE A 1 94  ? -6.787  3.272   -4.755  1.00 97.81 94  A 1 
ATOM 773  C CG1 . ILE A 1 94  ? -6.920  4.595   -5.545  1.00 97.31 94  A 1 
ATOM 774  C CG2 . ILE A 1 94  ? -5.657  2.400   -5.339  1.00 97.20 94  A 1 
ATOM 775  C CD1 . ILE A 1 94  ? -5.721  5.538   -5.362  1.00 95.98 94  A 1 
ATOM 776  N N   . PRO A 1 95  ? -8.318  0.006   -4.321  1.00 98.12 95  A 1 
ATOM 777  C CA  . PRO A 1 95  ? -8.198  -1.193  -3.506  1.00 98.03 95  A 1 
ATOM 778  C C   . PRO A 1 95  ? -6.726  -1.526  -3.264  1.00 98.13 95  A 1 
ATOM 779  O O   . PRO A 1 95  ? -5.878  -1.327  -4.137  1.00 97.82 95  A 1 
ATOM 780  C CB  . PRO A 1 95  ? -8.925  -2.291  -4.287  1.00 97.66 95  A 1 
ATOM 781  C CG  . PRO A 1 95  ? -8.720  -1.866  -5.742  1.00 96.48 95  A 1 
ATOM 782  C CD  . PRO A 1 95  ? -8.743  -0.340  -5.668  1.00 97.90 95  A 1 
ATOM 783  N N   . PHE A 1 96  ? -6.413  -2.058  -2.085  1.00 97.55 96  A 1 
ATOM 784  C CA  . PHE A 1 96  ? -5.084  -2.584  -1.796  1.00 97.60 96  A 1 
ATOM 785  C C   . PHE A 1 96  ? -5.143  -3.762  -0.827  1.00 97.64 96  A 1 
ATOM 786  O O   . PHE A 1 96  ? -6.047  -3.874  0.003   1.00 97.06 96  A 1 
ATOM 787  C CB  . PHE A 1 96  ? -4.159  -1.471  -1.271  1.00 97.39 96  A 1 
ATOM 788  C CG  . PHE A 1 96  ? -4.421  -1.059  0.165   1.00 97.92 96  A 1 
ATOM 789  C CD1 . PHE A 1 96  ? -5.362  -0.056  0.457   1.00 97.15 96  A 1 
ATOM 790  C CD2 . PHE A 1 96  ? -3.737  -1.702  1.212   1.00 97.18 96  A 1 
ATOM 791  C CE1 . PHE A 1 96  ? -5.621  0.298   1.791   1.00 96.48 96  A 1 
ATOM 792  C CE2 . PHE A 1 96  ? -3.998  -1.351  2.548   1.00 96.52 96  A 1 
ATOM 793  C CZ  . PHE A 1 96  ? -4.941  -0.350  2.840   1.00 96.88 96  A 1 
ATOM 794  N N   . TYR A 1 97  ? -4.115  -4.598  -0.914  1.00 97.44 97  A 1 
ATOM 795  C CA  . TYR A 1 97  ? -3.825  -5.705  -0.008  1.00 97.15 97  A 1 
ATOM 796  C C   . TYR A 1 97  ? -2.379  -5.560  0.446   1.00 97.13 97  A 1 
ATOM 797  O O   . TYR A 1 97  ? -1.505  -5.247  -0.360  1.00 96.33 97  A 1 
ATOM 798  C CB  . TYR A 1 97  ? -4.050  -7.044  -0.719  1.00 96.52 97  A 1 
ATOM 799  C CG  . TYR A 1 97  ? -5.457  -7.215  -1.257  1.00 93.89 97  A 1 
ATOM 800  C CD1 . TYR A 1 97  ? -6.446  -7.829  -0.466  1.00 89.96 97  A 1 
ATOM 801  C CD2 . TYR A 1 97  ? -5.789  -6.725  -2.538  1.00 91.03 97  A 1 
ATOM 802  C CE1 . TYR A 1 97  ? -7.761  -7.957  -0.947  1.00 87.60 97  A 1 
ATOM 803  C CE2 . TYR A 1 97  ? -7.105  -6.845  -3.022  1.00 88.45 97  A 1 
ATOM 804  C CZ  . TYR A 1 97  ? -8.091  -7.463  -2.223  1.00 87.61 97  A 1 
ATOM 805  O OH  . TYR A 1 97  ? -9.365  -7.577  -2.689  1.00 83.73 97  A 1 
ATOM 806  N N   . SER A 1 98  ? -2.118  -5.749  1.739   1.00 97.01 98  A 1 
ATOM 807  C CA  . SER A 1 98  ? -0.776  -5.636  2.306   1.00 97.11 98  A 1 
ATOM 808  C C   . SER A 1 98  ? -0.580  -6.643  3.434   1.00 97.05 98  A 1 
ATOM 809  O O   . SER A 1 98  ? -1.531  -7.240  3.937   1.00 96.34 98  A 1 
ATOM 810  C CB  . SER A 1 98  ? -0.543  -4.204  2.789   1.00 97.04 98  A 1 
ATOM 811  O OG  . SER A 1 98  ? 0.832   -3.986  3.053   1.00 94.80 98  A 1 
ATOM 812  N N   . LEU A 1 99  ? 0.671   -6.834  3.846   1.00 96.80 99  A 1 
ATOM 813  C CA  . LEU A 1 99  ? 1.056   -7.767  4.894   1.00 96.71 99  A 1 
ATOM 814  C C   . LEU A 1 99  ? 1.550   -7.012  6.135   1.00 96.37 99  A 1 
ATOM 815  O O   . LEU A 1 99  ? 2.521   -6.250  6.082   1.00 94.56 99  A 1 
ATOM 816  C CB  . LEU A 1 99  ? 2.095   -8.734  4.305   1.00 96.08 99  A 1 
ATOM 817  C CG  . LEU A 1 99  ? 2.273   -10.017 5.124   1.00 94.02 99  A 1 
ATOM 818  C CD1 . LEU A 1 99  ? 1.050   -10.928 5.022   1.00 91.30 99  A 1 
ATOM 819  C CD2 . LEU A 1 99  ? 3.471   -10.793 4.585   1.00 91.04 99  A 1 
ATOM 820  N N   . CYS A 1 100 ? 0.893   -7.229  7.272   1.00 96.12 100 A 1 
ATOM 821  C CA  . CYS A 1 100 ? 1.246   -6.625  8.552   1.00 95.45 100 A 1 
ATOM 822  C C   . CYS A 1 100 ? 2.583   -7.178  9.061   1.00 95.44 100 A 1 
ATOM 823  O O   . CYS A 1 100 ? 2.709   -8.375  9.310   1.00 94.18 100 A 1 
ATOM 824  C CB  . CYS A 1 100 ? 0.112   -6.894  9.547   1.00 93.40 100 A 1 
ATOM 825  S SG  . CYS A 1 100 ? 0.530   -6.211  11.181  1.00 85.20 100 A 1 
ATOM 826  N N   . GLU A 1 101 ? 3.559   -6.298  9.299   1.00 95.01 101 A 1 
ATOM 827  C CA  . GLU A 1 101 ? 4.897   -6.716  9.745   1.00 94.21 101 A 1 
ATOM 828  C C   . GLU A 1 101 ? 4.935   -7.348  11.144  1.00 94.09 101 A 1 
ATOM 829  O O   . GLU A 1 101 ? 5.841   -8.118  11.430  1.00 92.00 101 A 1 
ATOM 830  C CB  . GLU A 1 101 ? 5.878   -5.540  9.635   1.00 91.33 101 A 1 
ATOM 831  C CG  . GLU A 1 101 ? 5.661   -4.412  10.662  1.00 86.91 101 A 1 
ATOM 832  C CD  . GLU A 1 101 ? 6.556   -3.189  10.373  1.00 88.30 101 A 1 
ATOM 833  O OE1 . GLU A 1 101 ? 6.640   -2.274  11.217  1.00 81.28 101 A 1 
ATOM 834  O OE2 . GLU A 1 101 ? 7.114   -3.077  9.250   1.00 82.62 101 A 1 
ATOM 835  N N   . HIS A 1 102 ? 3.941   -7.075  11.997  1.00 94.12 102 A 1 
ATOM 836  C CA  . HIS A 1 102 ? 3.894   -7.634  13.352  1.00 93.56 102 A 1 
ATOM 837  C C   . HIS A 1 102 ? 3.435   -9.094  13.405  1.00 93.71 102 A 1 
ATOM 838  O O   . HIS A 1 102 ? 3.813   -9.821  14.319  1.00 91.36 102 A 1 
ATOM 839  C CB  . HIS A 1 102 ? 2.957   -6.784  14.213  1.00 92.28 102 A 1 
ATOM 840  C CG  . HIS A 1 102 ? 3.376   -5.349  14.395  1.00 90.22 102 A 1 
ATOM 841  N ND1 . HIS A 1 102 ? 2.530   -4.315  14.733  1.00 79.05 102 A 1 
ATOM 842  C CD2 . HIS A 1 102 ? 4.639   -4.834  14.337  1.00 78.99 102 A 1 
ATOM 843  C CE1 . HIS A 1 102 ? 3.276   -3.213  14.884  1.00 80.15 102 A 1 
ATOM 844  N NE2 . HIS A 1 102 ? 4.559   -3.477  14.650  1.00 81.55 102 A 1 
ATOM 845  N N   . HIS A 1 103 ? 2.579   -9.516  12.473  1.00 93.67 103 A 1 
ATOM 846  C CA  . HIS A 1 103 ? 1.922   -10.827 12.525  1.00 93.56 103 A 1 
ATOM 847  C C   . HIS A 1 103 ? 2.052   -11.627 11.227  1.00 94.14 103 A 1 
ATOM 848  O O   . HIS A 1 103 ? 1.618   -12.775 11.202  1.00 92.96 103 A 1 
ATOM 849  C CB  . HIS A 1 103 ? 0.440   -10.640 12.866  1.00 92.62 103 A 1 
ATOM 850  C CG  . HIS A 1 103 ? 0.182   -9.895  14.151  1.00 91.19 103 A 1 
ATOM 851  N ND1 . HIS A 1 103 ? -0.140  -8.568  14.258  1.00 82.53 103 A 1 
ATOM 852  C CD2 . HIS A 1 103 ? 0.208   -10.403 15.419  1.00 82.91 103 A 1 
ATOM 853  C CE1 . HIS A 1 103 ? -0.303  -8.280  15.564  1.00 83.21 103 A 1 
ATOM 854  N NE2 . HIS A 1 103 ? -0.110  -9.372  16.308  1.00 84.11 103 A 1 
ATOM 855  N N   . LEU A 1 104 ? 2.598   -11.037 10.170  1.00 94.18 104 A 1 
ATOM 856  C CA  . LEU A 1 104 ? 2.633   -11.605 8.819   1.00 94.53 104 A 1 
ATOM 857  C C   . LEU A 1 104 ? 1.232   -11.998 8.306   1.00 94.90 104 A 1 
ATOM 858  O O   . LEU A 1 104 ? 1.093   -12.899 7.492   1.00 93.67 104 A 1 
ATOM 859  C CB  . LEU A 1 104 ? 3.664   -12.746 8.732   1.00 94.11 104 A 1 
ATOM 860  C CG  . LEU A 1 104 ? 5.083   -12.384 9.215   1.00 93.11 104 A 1 
ATOM 861  C CD1 . LEU A 1 104 ? 5.989   -13.606 9.081   1.00 91.22 104 A 1 
ATOM 862  C CD2 . LEU A 1 104 ? 5.697   -11.236 8.411   1.00 91.04 104 A 1 
ATOM 863  N N   . LEU A 1 105 ? 0.195   -11.315 8.796   1.00 94.20 105 A 1 
ATOM 864  C CA  . LEU A 1 105 ? -1.189  -11.508 8.368   1.00 94.25 105 A 1 
ATOM 865  C C   . LEU A 1 105 ? -1.636  -10.340 7.486   1.00 94.97 105 A 1 
ATOM 866  O O   . LEU A 1 105 ? -1.216  -9.201  7.718   1.00 94.83 105 A 1 
ATOM 867  C CB  . LEU A 1 105 ? -2.114  -11.677 9.583   1.00 93.58 105 A 1 
ATOM 868  C CG  . LEU A 1 105 ? -1.957  -13.016 10.324  1.00 91.49 105 A 1 
ATOM 869  C CD1 . LEU A 1 105 ? -2.846  -13.009 11.568  1.00 88.49 105 A 1 
ATOM 870  C CD2 . LEU A 1 105 ? -2.362  -14.215 9.466   1.00 87.92 105 A 1 
ATOM 871  N N   . PRO A 1 106 ? -2.506  -10.589 6.495   1.00 95.63 106 A 1 
ATOM 872  C CA  . PRO A 1 106 ? -3.005  -9.542  5.618   1.00 95.71 106 A 1 
ATOM 873  C C   . PRO A 1 106 ? -3.788  -8.449  6.346   1.00 96.19 106 A 1 
ATOM 874  O O   . PRO A 1 106 ? -4.521  -8.688  7.312   1.00 95.67 106 A 1 
ATOM 875  C CB  . PRO A 1 106 ? -3.868  -10.246 4.563   1.00 94.49 106 A 1 
ATOM 876  C CG  . PRO A 1 106 ? -3.283  -11.658 4.520   1.00 92.18 106 A 1 
ATOM 877  C CD  . PRO A 1 106 ? -2.883  -11.896 5.974   1.00 94.72 106 A 1 
ATOM 878  N N   . PHE A 1 107 ? -3.680  -7.233  5.820   1.00 95.69 107 A 1 
ATOM 879  C CA  . PHE A 1 107 ? -4.663  -6.174  5.990   1.00 96.03 107 A 1 
ATOM 880  C C   . PHE A 1 107 ? -4.992  -5.585  4.621   1.00 96.35 107 A 1 
ATOM 881  O O   . PHE A 1 107 ? -4.128  -5.508  3.745   1.00 96.10 107 A 1 
ATOM 882  C CB  . PHE A 1 107 ? -4.184  -5.124  7.000   1.00 95.97 107 A 1 
ATOM 883  C CG  . PHE A 1 107 ? -3.034  -4.255  6.538   1.00 96.52 107 A 1 
ATOM 884  C CD1 . PHE A 1 107 ? -1.707  -4.706  6.661   1.00 95.53 107 A 1 
ATOM 885  C CD2 . PHE A 1 107 ? -3.287  -2.971  6.022   1.00 95.68 107 A 1 
ATOM 886  C CE1 . PHE A 1 107 ? -0.643  -3.874  6.282   1.00 94.94 107 A 1 
ATOM 887  C CE2 . PHE A 1 107 ? -2.221  -2.141  5.642   1.00 95.05 107 A 1 
ATOM 888  C CZ  . PHE A 1 107 ? -0.896  -2.587  5.775   1.00 95.87 107 A 1 
ATOM 889  N N   . PHE A 1 108 ? -6.240  -5.215  4.412   1.00 96.96 108 A 1 
ATOM 890  C CA  . PHE A 1 108 ? -6.739  -4.833  3.093   1.00 96.91 108 A 1 
ATOM 891  C C   . PHE A 1 108 ? -7.829  -3.780  3.209   1.00 97.02 108 A 1 
ATOM 892  O O   . PHE A 1 108 ? -8.470  -3.649  4.252   1.00 96.15 108 A 1 
ATOM 893  C CB  . PHE A 1 108 ? -7.242  -6.078  2.351   1.00 96.17 108 A 1 
ATOM 894  C CG  . PHE A 1 108 ? -8.377  -6.803  3.048   1.00 95.96 108 A 1 
ATOM 895  C CD1 . PHE A 1 108 ? -8.099  -7.800  4.003   1.00 94.14 108 A 1 
ATOM 896  C CD2 . PHE A 1 108 ? -9.712  -6.471  2.764   1.00 93.95 108 A 1 
ATOM 897  C CE1 . PHE A 1 108 ? -9.145  -8.453  4.671   1.00 92.34 108 A 1 
ATOM 898  C CE2 . PHE A 1 108 ? -10.764 -7.124  3.437   1.00 92.51 108 A 1 
ATOM 899  C CZ  . PHE A 1 108 ? -10.478 -8.114  4.390   1.00 92.11 108 A 1 
ATOM 900  N N   . GLY A 1 109 ? -8.046  -3.031  2.144   1.00 97.03 109 A 1 
ATOM 901  C CA  . GLY A 1 109 ? -9.032  -1.966  2.155   1.00 96.89 109 A 1 
ATOM 902  C C   . GLY A 1 109 ? -8.898  -1.038  0.964   1.00 97.46 109 A 1 
ATOM 903  O O   . GLY A 1 109 ? -8.581  -1.470  -0.143  1.00 97.16 109 A 1 
ATOM 904  N N   . LYS A 1 110 ? -9.147  0.243   1.212   1.00 97.39 110 A 1 
ATOM 905  C CA  . LYS A 1 110 ? -9.179  1.292   0.198   1.00 97.44 110 A 1 
ATOM 906  C C   . LYS A 1 110 ? -8.258  2.440   0.581   1.00 97.91 110 A 1 
ATOM 907  O O   . LYS A 1 110 ? -8.203  2.850   1.740   1.00 97.56 110 A 1 
ATOM 908  C CB  . LYS A 1 110 ? -10.618 1.788   0.019   1.00 95.92 110 A 1 
ATOM 909  C CG  . LYS A 1 110 ? -11.578 0.697   -0.487  1.00 94.15 110 A 1 
ATOM 910  C CD  . LYS A 1 110 ? -12.983 1.288   -0.529  1.00 91.20 110 A 1 
ATOM 911  C CE  . LYS A 1 110 ? -14.010 0.370   -1.174  1.00 84.33 110 A 1 
ATOM 912  N NZ  . LYS A 1 110 ? -15.245 1.149   -1.452  1.00 76.25 110 A 1 
ATOM 913  N N   . ALA A 1 111 ? -7.563  2.975   -0.415  1.00 97.84 111 A 1 
ATOM 914  C CA  . ALA A 1 111 ? -6.812  4.211   -0.308  1.00 98.00 111 A 1 
ATOM 915  C C   . ALA A 1 111 ? -7.515  5.322   -1.093  1.00 98.03 111 A 1 
ATOM 916  O O   . ALA A 1 111 ? -8.042  5.100   -2.184  1.00 97.53 111 A 1 
ATOM 917  C CB  . ALA A 1 111 ? -5.374  3.982   -0.782  1.00 97.90 111 A 1 
ATOM 918  N N   . HIS A 1 112 ? -7.465  6.526   -0.551  1.00 98.39 112 A 1 
ATOM 919  C CA  . HIS A 1 112 ? -7.957  7.741   -1.178  1.00 98.32 112 A 1 
ATOM 920  C C   . HIS A 1 112 ? -6.818  8.755   -1.208  1.00 98.29 112 A 1 
ATOM 921  O O   . HIS A 1 112 ? -6.158  8.984   -0.191  1.00 97.90 112 A 1 
ATOM 922  C CB  . HIS A 1 112 ? -9.173  8.283   -0.422  1.00 98.02 112 A 1 
ATOM 923  C CG  . HIS A 1 112 ? -10.214 7.245   -0.098  1.00 97.81 112 A 1 
ATOM 924  N ND1 . HIS A 1 112 ? -11.284 6.885   -0.882  1.00 93.14 112 A 1 
ATOM 925  C CD2 . HIS A 1 112 ? -10.270 6.482   1.035   1.00 94.04 112 A 1 
ATOM 926  C CE1 . HIS A 1 112 ? -11.973 5.936   -0.226  1.00 93.74 112 A 1 
ATOM 927  N NE2 . HIS A 1 112 ? -11.385 5.657   0.939   1.00 94.57 112 A 1 
ATOM 928  N N   . ILE A 1 113 ? -6.574  9.352   -2.370  1.00 98.04 113 A 1 
ATOM 929  C CA  . ILE A 1 113 ? -5.492  10.313  -2.583  1.00 98.00 113 A 1 
ATOM 930  C C   . ILE A 1 113 ? -6.088  11.589  -3.163  1.00 97.75 113 A 1 
ATOM 931  O O   . ILE A 1 113 ? -6.619  11.572  -4.271  1.00 97.03 113 A 1 
ATOM 932  C CB  . ILE A 1 113 ? -4.388  9.737   -3.500  1.00 97.89 113 A 1 
ATOM 933  C CG1 . ILE A 1 113 ? -3.843  8.396   -2.957  1.00 97.12 113 A 1 
ATOM 934  C CG2 . ILE A 1 113 ? -3.253  10.772  -3.650  1.00 97.03 113 A 1 
ATOM 935  C CD1 . ILE A 1 113 ? -2.802  7.730   -3.860  1.00 95.57 113 A 1 
ATOM 936  N N   . ALA A 1 114 ? -5.954  12.697  -2.444  1.00 97.97 114 A 1 
ATOM 937  C CA  . ALA A 1 114 ? -6.227  14.029  -2.952  1.00 97.81 114 A 1 
ATOM 938  C C   . ALA A 1 114 ? -4.924  14.823  -3.036  1.00 97.63 114 A 1 
ATOM 939  O O   . ALA A 1 114 ? -4.100  14.771  -2.120  1.00 97.15 114 A 1 
ATOM 940  C CB  . ALA A 1 114 ? -7.277  14.718  -2.073  1.00 97.57 114 A 1 
ATOM 941  N N   . TYR A 1 115 ? -4.733  15.580  -4.115  1.00 96.60 115 A 1 
ATOM 942  C CA  . TYR A 1 115 ? -3.630  16.528  -4.221  1.00 95.98 115 A 1 
ATOM 943  C C   . TYR A 1 115 ? -4.037  17.754  -5.042  1.00 95.90 115 A 1 
ATOM 944  O O   . TYR A 1 115 ? -4.947  17.686  -5.856  1.00 95.16 115 A 1 
ATOM 945  C CB  . TYR A 1 115 ? -2.366  15.841  -4.775  1.00 95.11 115 A 1 
ATOM 946  C CG  . TYR A 1 115 ? -2.359  15.585  -6.267  1.00 94.80 115 A 1 
ATOM 947  C CD1 . TYR A 1 115 ? -3.133  14.547  -6.818  1.00 93.51 115 A 1 
ATOM 948  C CD2 . TYR A 1 115 ? -1.594  16.409  -7.109  1.00 93.37 115 A 1 
ATOM 949  C CE1 . TYR A 1 115 ? -3.159  14.345  -8.206  1.00 92.11 115 A 1 
ATOM 950  C CE2 . TYR A 1 115 ? -1.616  16.213  -8.501  1.00 92.19 115 A 1 
ATOM 951  C CZ  . TYR A 1 115 ? -2.407  15.187  -9.051  1.00 92.18 115 A 1 
ATOM 952  O OH  . TYR A 1 115 ? -2.458  15.021  -10.398 1.00 90.09 115 A 1 
ATOM 953  N N   . ILE A 1 116 ? -3.352  18.871  -4.810  1.00 95.94 116 A 1 
ATOM 954  C CA  . ILE A 1 116 ? -3.522  20.105  -5.587  1.00 95.77 116 A 1 
ATOM 955  C C   . ILE A 1 116 ? -2.230  20.316  -6.374  1.00 95.31 116 A 1 
ATOM 956  O O   . ILE A 1 116 ? -1.203  20.634  -5.755  1.00 94.60 116 A 1 
ATOM 957  C CB  . ILE A 1 116 ? -3.853  21.305  -4.673  1.00 95.94 116 A 1 
ATOM 958  C CG1 . ILE A 1 116 ? -5.144  21.046  -3.866  1.00 95.50 116 A 1 
ATOM 959  C CG2 . ILE A 1 116 ? -3.999  22.584  -5.516  1.00 95.06 116 A 1 
ATOM 960  C CD1 . ILE A 1 116 ? -5.400  22.077  -2.771  1.00 93.10 116 A 1 
ATOM 961  N N   . PRO A 1 117 ? -2.223  20.076  -7.706  1.00 93.52 117 A 1 
ATOM 962  C CA  . PRO A 1 117 ? -1.035  20.261  -8.523  1.00 92.64 117 A 1 
ATOM 963  C C   . PRO A 1 117 ? -0.587  21.725  -8.494  1.00 92.43 117 A 1 
ATOM 964  O O   . PRO A 1 117 ? -1.374  22.639  -8.246  1.00 91.49 117 A 1 
ATOM 965  C CB  . PRO A 1 117 ? -1.417  19.789  -9.929  1.00 91.35 117 A 1 
ATOM 966  C CG  . PRO A 1 117 ? -2.926  19.991  -9.982  1.00 89.74 117 A 1 
ATOM 967  C CD  . PRO A 1 117 ? -3.372  19.751  -8.546  1.00 92.06 117 A 1 
ATOM 968  N N   . LYS A 1 118 ? 0.700   21.955  -8.731  1.00 90.52 118 A 1 
ATOM 969  C CA  . LYS A 1 118 ? 1.186   23.247  -9.216  1.00 89.00 118 A 1 
ATOM 970  C C   . LYS A 1 118 ? 1.067   23.248  -10.730 1.00 87.37 118 A 1 
ATOM 971  O O   . LYS A 1 118 ? 1.079   22.169  -11.324 1.00 81.54 118 A 1 
ATOM 972  C CB  . LYS A 1 118 ? 2.631   23.500  -8.780  1.00 87.03 118 A 1 
ATOM 973  C CG  . LYS A 1 118 ? 2.692   23.750  -7.276  1.00 81.73 118 A 1 
ATOM 974  C CD  . LYS A 1 118 ? 4.116   24.082  -6.840  1.00 80.97 118 A 1 
ATOM 975  C CE  . LYS A 1 118 ? 4.097   24.287  -5.327  1.00 75.65 118 A 1 
ATOM 976  N NZ  . LYS A 1 118 ? 5.450   24.568  -4.812  1.00 69.37 118 A 1 
ATOM 977  N N   . LYS A 1 119 ? 1.025   24.457  -11.333 1.00 84.35 119 A 1 
ATOM 978  C CA  . LYS A 1 119 ? 1.044   24.636  -12.793 1.00 81.78 119 A 1 
ATOM 979  C C   . LYS A 1 119 ? 1.886   23.569  -13.492 1.00 79.99 119 A 1 
ATOM 980  O O   . LYS A 1 119 ? 3.016   23.285  -13.080 1.00 69.27 119 A 1 
ATOM 981  C CB  . LYS A 1 119 ? 1.565   26.031  -13.165 1.00 77.56 119 A 1 
ATOM 982  C CG  . LYS A 1 119 ? 0.528   27.120  -12.883 1.00 70.15 119 A 1 
ATOM 983  C CD  . LYS A 1 119 ? 0.880   28.404  -13.636 1.00 66.03 119 A 1 
ATOM 984  C CE  . LYS A 1 119 ? -0.282  29.394  -13.551 1.00 58.41 119 A 1 
ATOM 985  N NZ  . LYS A 1 119 ? -0.521  30.029  -14.862 1.00 49.83 119 A 1 
ATOM 986  N N   . ASP A 1 120 ? 1.280   22.968  -14.508 1.00 77.92 120 A 1 
ATOM 987  C CA  . ASP A 1 120 ? 1.873   21.969  -15.402 1.00 76.50 120 A 1 
ATOM 988  C C   . ASP A 1 120 ? 2.315   20.643  -14.756 1.00 78.67 120 A 1 
ATOM 989  O O   . ASP A 1 120 ? 2.819   19.760  -15.448 1.00 74.72 120 A 1 
ATOM 990  C CB  . ASP A 1 120 ? 2.988   22.618  -16.228 1.00 70.92 120 A 1 
ATOM 991  C CG  . ASP A 1 120 ? 2.516   23.909  -16.898 1.00 64.67 120 A 1 
ATOM 992  O OD1 . ASP A 1 120 ? 1.361   23.902  -17.376 1.00 60.17 120 A 1 
ATOM 993  O OD2 . ASP A 1 120 ? 3.317   24.863  -16.892 1.00 60.06 120 A 1 
ATOM 994  N N   . LYS A 1 121 ? 2.122   20.421  -13.451 1.00 84.53 121 A 1 
ATOM 995  C CA  . LYS A 1 121 ? 2.614   19.220  -12.749 1.00 85.11 121 A 1 
ATOM 996  C C   . LYS A 1 121 ? 1.496   18.280  -12.313 1.00 86.75 121 A 1 
ATOM 997  O O   . LYS A 1 121 ? 1.203   18.144  -11.115 1.00 84.89 121 A 1 
ATOM 998  C CB  . LYS A 1 121 ? 3.533   19.611  -11.588 1.00 82.65 121 A 1 
ATOM 999  C CG  . LYS A 1 121 ? 4.836   20.208  -12.102 1.00 79.90 121 A 1 
ATOM 1000 C CD  . LYS A 1 121 ? 5.789   20.429  -10.931 1.00 76.79 121 A 1 
ATOM 1001 C CE  . LYS A 1 121 ? 7.069   21.057  -11.463 1.00 71.14 121 A 1 
ATOM 1002 N NZ  . LYS A 1 121 ? 8.036   21.251  -10.367 1.00 63.05 121 A 1 
ATOM 1003 N N   . ILE A 1 122 ? 0.911   17.560  -13.272 1.00 87.75 122 A 1 
ATOM 1004 C CA  . ILE A 1 122 ? -0.156  16.585  -13.029 1.00 87.81 122 A 1 
ATOM 1005 C C   . ILE A 1 122 ? 0.422   15.163  -12.966 1.00 88.37 122 A 1 
ATOM 1006 O O   . ILE A 1 122 ? 1.276   14.757  -13.757 1.00 87.11 122 A 1 
ATOM 1007 C CB  . ILE A 1 122 ? -1.299  16.762  -14.055 1.00 86.01 122 A 1 
ATOM 1008 C CG1 . ILE A 1 122 ? -1.858  18.204  -13.961 1.00 81.09 122 A 1 
ATOM 1009 C CG2 . ILE A 1 122 ? -2.413  15.726  -13.810 1.00 79.09 122 A 1 
ATOM 1010 C CD1 . ILE A 1 122 ? -2.992  18.514  -14.942 1.00 72.43 122 A 1 
ATOM 1011 N N   . LEU A 1 123 ? -0.055  14.374  -11.991 1.00 90.52 123 A 1 
ATOM 1012 C CA  . LEU A 1 123 ? 0.225   12.940  -11.898 1.00 90.69 123 A 1 
ATOM 1013 C C   . LEU A 1 123 ? -0.901  12.147  -12.568 1.00 90.53 123 A 1 
ATOM 1014 O O   . LEU A 1 123 ? -2.070  12.312  -12.234 1.00 88.73 123 A 1 
ATOM 1015 C CB  . LEU A 1 123 ? 0.393   12.519  -10.431 1.00 90.26 123 A 1 
ATOM 1016 C CG  . LEU A 1 123 ? 1.626   13.104  -9.726  1.00 88.25 123 A 1 
ATOM 1017 C CD1 . LEU A 1 123 ? 1.629   12.663  -8.263  1.00 85.89 123 A 1 
ATOM 1018 C CD2 . LEU A 1 123 ? 2.931   12.636  -10.363 1.00 85.85 123 A 1 
ATOM 1019 N N   . GLY A 1 124 ? -0.547  11.231  -13.476 1.00 89.18 124 A 1 
ATOM 1020 C CA  . GLY A 1 124 ? -1.524  10.312  -14.058 1.00 89.38 124 A 1 
ATOM 1021 C C   . GLY A 1 124 ? -2.151  9.407   -12.989 1.00 91.14 124 A 1 
ATOM 1022 O O   . GLY A 1 124 ? -1.438  8.872   -12.135 1.00 90.77 124 A 1 
ATOM 1023 N N   . VAL A 1 125 ? -3.472  9.187   -13.069 1.00 90.55 125 A 1 
ATOM 1024 C CA  . VAL A 1 125 ? -4.246  8.358   -12.118 1.00 91.79 125 A 1 
ATOM 1025 C C   . VAL A 1 125 ? -3.652  6.951   -11.973 1.00 93.48 125 A 1 
ATOM 1026 O O   . VAL A 1 125 ? -3.451  6.476   -10.856 1.00 93.69 125 A 1 
ATOM 1027 C CB  . VAL A 1 125 ? -5.720  8.285   -12.560 1.00 90.50 125 A 1 
ATOM 1028 C CG1 . VAL A 1 125 ? -6.548  7.352   -11.671 1.00 87.12 125 A 1 
ATOM 1029 C CG2 . VAL A 1 125 ? -6.367  9.677   -12.526 1.00 86.77 125 A 1 
ATOM 1030 N N   . SER A 1 126 ? -3.273  6.310   -13.084 1.00 92.60 126 A 1 
ATOM 1031 C CA  . SER A 1 126 ? -2.650  4.978   -13.084 1.00 93.17 126 A 1 
ATOM 1032 C C   . SER A 1 126 ? -1.352  4.920   -12.271 1.00 94.26 126 A 1 
ATOM 1033 O O   . SER A 1 126 ? -1.066  3.917   -11.614 1.00 94.10 126 A 1 
ATOM 1034 C CB  . SER A 1 126 ? -2.371  4.543   -14.526 1.00 91.81 126 A 1 
ATOM 1035 O OG  . SER A 1 126 ? -1.560  5.500   -15.194 1.00 83.23 126 A 1 
ATOM 1036 N N   . LYS A 1 127 ? -0.577  6.011   -12.241 1.00 94.40 127 A 1 
ATOM 1037 C CA  . LYS A 1 127 ? 0.654   6.110   -11.445 1.00 94.57 127 A 1 
ATOM 1038 C C   . LYS A 1 127 ? 0.365   6.214   -9.952  1.00 95.85 127 A 1 
ATOM 1039 O O   . LYS A 1 127 ? 1.118   5.649   -9.161  1.00 95.50 127 A 1 
ATOM 1040 C CB  . LYS A 1 127 ? 1.490   7.309   -11.899 1.00 93.09 127 A 1 
ATOM 1041 C CG  . LYS A 1 127 ? 1.986   7.155   -13.337 1.00 89.84 127 A 1 
ATOM 1042 C CD  . LYS A 1 127 ? 2.904   8.330   -13.672 1.00 83.68 127 A 1 
ATOM 1043 C CE  . LYS A 1 127 ? 3.538   8.110   -15.038 1.00 79.33 127 A 1 
ATOM 1044 N NZ  . LYS A 1 127 ? 4.519   9.171   -15.327 1.00 70.02 127 A 1 
ATOM 1045 N N   . LEU A 1 128 ? -0.716  6.907   -9.563  1.00 95.03 128 A 1 
ATOM 1046 C CA  . LEU A 1 128 ? -1.157  6.968   -8.166  1.00 95.64 128 A 1 
ATOM 1047 C C   . LEU A 1 128 ? -1.632  5.595   -7.676  1.00 96.58 128 A 1 
ATOM 1048 O O   . LEU A 1 128 ? -1.228  5.168   -6.596  1.00 96.50 128 A 1 
ATOM 1049 C CB  . LEU A 1 128 ? -2.265  8.025   -8.008  1.00 95.16 128 A 1 
ATOM 1050 C CG  . LEU A 1 128 ? -1.801  9.474   -8.245  1.00 93.99 128 A 1 
ATOM 1051 C CD1 . LEU A 1 128 ? -3.005  10.413  -8.214  1.00 92.68 128 A 1 
ATOM 1052 C CD2 . LEU A 1 128 ? -0.812  9.937   -7.170  1.00 92.35 128 A 1 
ATOM 1053 N N   . ILE A 1 129 ? -2.396  4.872   -8.499  1.00 96.50 129 A 1 
ATOM 1054 C CA  . ILE A 1 129 ? -2.815  3.488   -8.211  1.00 96.89 129 A 1 
ATOM 1055 C C   . ILE A 1 129 ? -1.582  2.587   -8.053  1.00 97.14 129 A 1 
ATOM 1056 O O   . ILE A 1 129 ? -1.422  1.920   -7.028  1.00 96.93 129 A 1 
ATOM 1057 C CB  . ILE A 1 129 ? -3.771  2.977   -9.313  1.00 96.88 129 A 1 
ATOM 1058 C CG1 . ILE A 1 129 ? -5.075  3.811   -9.321  1.00 95.95 129 A 1 
ATOM 1059 C CG2 . ILE A 1 129 ? -4.086  1.483   -9.110  1.00 96.09 129 A 1 
ATOM 1060 C CD1 . ILE A 1 129 ? -5.980  3.548   -10.532 1.00 91.83 129 A 1 
ATOM 1061 N N   . ARG A 1 130 ? -0.651  2.636   -9.009  1.00 96.71 130 A 1 
ATOM 1062 C CA  . ARG A 1 130 ? 0.594   1.848   -8.960  1.00 96.51 130 A 1 
ATOM 1063 C C   . ARG A 1 130 ? 1.473   2.207   -7.760  1.00 96.90 130 A 1 
ATOM 1064 O O   . ARG A 1 130 ? 2.134   1.333   -7.202  1.00 96.38 130 A 1 
ATOM 1065 C CB  . ARG A 1 130 ? 1.347   2.013   -10.288 1.00 95.84 130 A 1 
ATOM 1066 C CG  . ARG A 1 130 ? 2.607   1.132   -10.411 1.00 85.21 130 A 1 
ATOM 1067 C CD  . ARG A 1 130 ? 2.274   -0.361  -10.297 1.00 79.62 130 A 1 
ATOM 1068 N NE  . ARG A 1 130 ? 3.463   -1.219  -10.462 1.00 69.19 130 A 1 
ATOM 1069 C CZ  . ARG A 1 130 ? 3.453   -2.538  -10.383 1.00 60.74 130 A 1 
ATOM 1070 N NH1 . ARG A 1 130 ? 2.362   -3.219  -10.179 1.00 54.40 130 A 1 
ATOM 1071 N NH2 . ARG A 1 130 ? 4.557   -3.219  -10.496 1.00 50.59 130 A 1 
ATOM 1072 N N   . LEU A 1 131 ? 1.487   3.474   -7.337  1.00 96.17 131 A 1 
ATOM 1073 C CA  . LEU A 1 131 ? 2.214   3.907   -6.140  1.00 96.38 131 A 1 
ATOM 1074 C C   . LEU A 1 131 ? 1.677   3.226   -4.874  1.00 96.92 131 A 1 
ATOM 1075 O O   . LEU A 1 131 ? 2.471   2.756   -4.053  1.00 96.59 131 A 1 
ATOM 1076 C CB  . LEU A 1 131 ? 2.128   5.439   -6.022  1.00 96.04 131 A 1 
ATOM 1077 C CG  . LEU A 1 131 ? 2.830   5.998   -4.777  1.00 95.06 131 A 1 
ATOM 1078 C CD1 . LEU A 1 131 ? 4.340   5.761   -4.828  1.00 93.53 131 A 1 
ATOM 1079 C CD2 . LEU A 1 131 ? 2.567   7.496   -4.645  1.00 93.48 131 A 1 
ATOM 1080 N N   . VAL A 1 132 ? 0.348   3.174   -4.712  1.00 97.13 132 A 1 
ATOM 1081 C CA  . VAL A 1 132 ? -0.293  2.468   -3.589  1.00 97.54 132 A 1 
ATOM 1082 C C   . VAL A 1 132 ? 0.086   0.994   -3.619  1.00 97.49 132 A 1 
ATOM 1083 O O   . VAL A 1 132 ? 0.554   0.479   -2.607  1.00 97.11 132 A 1 
ATOM 1084 C CB  . VAL A 1 132 ? -1.824  2.644   -3.602  1.00 97.69 132 A 1 
ATOM 1085 C CG1 . VAL A 1 132 ? -2.515  1.808   -2.517  1.00 97.11 132 A 1 
ATOM 1086 C CG2 . VAL A 1 132 ? -2.199  4.110   -3.352  1.00 96.92 132 A 1 
ATOM 1087 N N   . GLU A 1 133 ? -0.024  0.344   -4.772  1.00 97.52 133 A 1 
ATOM 1088 C CA  . GLU A 1 133 ? 0.318   -1.068  -4.962  1.00 97.32 133 A 1 
ATOM 1089 C C   . GLU A 1 133 ? 1.777   -1.373  -4.575  1.00 97.32 133 A 1 
ATOM 1090 O O   . GLU A 1 133 ? 2.036   -2.277  -3.784  1.00 96.65 133 A 1 
ATOM 1091 C CB  . GLU A 1 133 ? 0.059   -1.417  -6.432  1.00 96.67 133 A 1 
ATOM 1092 C CG  . GLU A 1 133 ? 0.146   -2.918  -6.735  1.00 88.24 133 A 1 
ATOM 1093 C CD  . GLU A 1 133 ? 0.228   -3.201  -8.239  1.00 85.86 133 A 1 
ATOM 1094 O OE1 . GLU A 1 133 ? 0.556   -4.344  -8.605  1.00 75.87 133 A 1 
ATOM 1095 O OE2 . GLU A 1 133 ? 0.190   -2.247  -9.056  1.00 79.04 133 A 1 
ATOM 1096 N N   . VAL A 1 134 ? 2.742   -0.570  -5.047  1.00 96.50 134 A 1 
ATOM 1097 C CA  . VAL A 1 134 ? 4.173   -0.771  -4.750  1.00 96.04 134 A 1 
ATOM 1098 C C   . VAL A 1 134 ? 4.473   -0.666  -3.258  1.00 96.04 134 A 1 
ATOM 1099 O O   . VAL A 1 134 ? 5.318   -1.402  -2.744  1.00 95.10 134 A 1 
ATOM 1100 C CB  . VAL A 1 134 ? 5.036   0.220   -5.547  1.00 95.09 134 A 1 
ATOM 1101 C CG1 . VAL A 1 134 ? 6.486   0.328   -5.055  1.00 90.98 134 A 1 
ATOM 1102 C CG2 . VAL A 1 134 ? 5.084   -0.243  -7.001  1.00 91.38 134 A 1 
ATOM 1103 N N   . PHE A 1 135 ? 3.820   0.248   -2.544  1.00 96.01 135 A 1 
ATOM 1104 C CA  . PHE A 1 135 ? 4.008   0.325   -1.099  1.00 95.64 135 A 1 
ATOM 1105 C C   . PHE A 1 135 ? 3.223   -0.753  -0.350  1.00 95.83 135 A 1 
ATOM 1106 O O   . PHE A 1 135 ? 3.720   -1.238  0.667   1.00 95.21 135 A 1 
ATOM 1107 C CB  . PHE A 1 135 ? 3.662   1.724   -0.594  1.00 95.09 135 A 1 
ATOM 1108 C CG  . PHE A 1 135 ? 4.728   2.767   -0.865  1.00 94.73 135 A 1 
ATOM 1109 C CD1 . PHE A 1 135 ? 6.035   2.590   -0.369  1.00 93.23 135 A 1 
ATOM 1110 C CD2 . PHE A 1 135 ? 4.403   3.938   -1.569  1.00 93.41 135 A 1 
ATOM 1111 C CE1 . PHE A 1 135 ? 7.011   3.580   -0.574  1.00 92.39 135 A 1 
ATOM 1112 C CE2 . PHE A 1 135 ? 5.375   4.929   -1.770  1.00 92.49 135 A 1 
ATOM 1113 C CZ  . PHE A 1 135 ? 6.679   4.753   -1.273  1.00 92.84 135 A 1 
ATOM 1114 N N   . ALA A 1 136 ? 2.049   -1.146  -0.836  1.00 96.59 136 A 1 
ATOM 1115 C CA  . ALA A 1 136 ? 1.250   -2.218  -0.248  1.00 96.87 136 A 1 
ATOM 1116 C C   . ALA A 1 136 ? 1.943   -3.585  -0.378  1.00 96.68 136 A 1 
ATOM 1117 O O   . ALA A 1 136 ? 1.912   -4.361  0.578   1.00 96.04 136 A 1 
ATOM 1118 C CB  . ALA A 1 136 ? -0.134  -2.207  -0.895  1.00 97.01 136 A 1 
ATOM 1119 N N   . ASN A 1 137 ? 2.663   -3.838  -1.479  1.00 96.59 137 A 1 
ATOM 1120 C CA  . ASN A 1 137 ? 3.437   -5.064  -1.724  1.00 96.09 137 A 1 
ATOM 1121 C C   . ASN A 1 137 ? 4.780   -5.084  -0.965  1.00 95.27 137 A 1 
ATOM 1122 O O   . ASN A 1 137 ? 5.847   -5.382  -1.508  1.00 93.76 137 A 1 
ATOM 1123 C CB  . ASN A 1 137 ? 3.584   -5.278  -3.242  1.00 96.03 137 A 1 
ATOM 1124 C CG  . ASN A 1 137 ? 2.273   -5.605  -3.934  1.00 94.19 137 A 1 
ATOM 1125 O OD1 . ASN A 1 137 ? 1.233   -5.751  -3.324  1.00 84.78 137 A 1 
ATOM 1126 N ND2 . ASN A 1 137 ? 2.286   -5.723  -5.241  1.00 84.36 137 A 1 
ATOM 1127 N N   . ARG A 1 138 ? 4.752   -4.704  0.317   1.00 95.91 138 A 1 
ATOM 1128 C CA  . ARG A 1 138 ? 5.854   -4.745  1.286   1.00 95.24 138 A 1 
ATOM 1129 C C   . ARG A 1 138 ? 5.301   -5.172  2.643   1.00 95.20 138 A 1 
ATOM 1130 O O   . ARG A 1 138 ? 4.106   -5.030  2.896   1.00 93.83 138 A 1 
ATOM 1131 C CB  . ARG A 1 138 ? 6.523   -3.361  1.408   1.00 94.23 138 A 1 
ATOM 1132 C CG  . ARG A 1 138 ? 7.058   -2.826  0.073   1.00 93.15 138 A 1 
ATOM 1133 C CD  . ARG A 1 138 ? 7.777   -1.482  0.252   1.00 91.93 138 A 1 
ATOM 1134 N NE  . ARG A 1 138 ? 8.241   -0.991  -1.060  1.00 89.80 138 A 1 
ATOM 1135 C CZ  . ARG A 1 138 ? 9.129   -0.049  -1.305  1.00 87.39 138 A 1 
ATOM 1136 N NH1 . ARG A 1 138 ? 9.688   0.655   -0.362  1.00 84.15 138 A 1 
ATOM 1137 N NH2 . ARG A 1 138 ? 9.484   0.195   -2.534  1.00 82.45 138 A 1 
ATOM 1138 N N   . LEU A 1 139 ? 6.163   -5.608  3.556   1.00 94.08 139 A 1 
ATOM 1139 C CA  . LEU A 1 139 ? 5.790   -5.666  4.976   1.00 93.43 139 A 1 
ATOM 1140 C C   . LEU A 1 139 ? 5.482   -4.254  5.471   1.00 93.07 139 A 1 
ATOM 1141 O O   . LEU A 1 139 ? 6.320   -3.356  5.319   1.00 89.06 139 A 1 
ATOM 1142 C CB  . LEU A 1 139 ? 6.906   -6.309  5.814   1.00 91.92 139 A 1 
ATOM 1143 C CG  . LEU A 1 139 ? 7.058   -7.822  5.612   1.00 87.78 139 A 1 
ATOM 1144 C CD1 . LEU A 1 139 ? 8.191   -8.343  6.495   1.00 85.90 139 A 1 
ATOM 1145 C CD2 . LEU A 1 139 ? 5.789   -8.583  5.986   1.00 86.01 139 A 1 
ATOM 1146 N N   . GLN A 1 140 ? 4.296   -4.039  6.037   1.00 93.36 140 A 1 
ATOM 1147 C CA  . GLN A 1 140 ? 3.793   -2.697  6.320   1.00 93.03 140 A 1 
ATOM 1148 C C   . GLN A 1 140 ? 3.152   -2.520  7.699   1.00 93.13 140 A 1 
ATOM 1149 O O   . GLN A 1 140 ? 2.626   -3.440  8.315   1.00 90.85 140 A 1 
ATOM 1150 C CB  . GLN A 1 140 ? 2.816   -2.256  5.222   1.00 91.04 140 A 1 
ATOM 1151 C CG  . GLN A 1 140 ? 3.490   -1.778  3.924   1.00 87.38 140 A 1 
ATOM 1152 C CD  . GLN A 1 140 ? 4.305   -0.492  4.059   1.00 90.77 140 A 1 
ATOM 1153 O OE1 . GLN A 1 140 ? 4.587   0.037   5.131   1.00 82.19 140 A 1 
ATOM 1154 N NE2 . GLN A 1 140 ? 4.738   0.070   2.956   1.00 81.63 140 A 1 
ATOM 1155 N N   . LEU A 1 141 ? 3.195   -1.254  8.140   1.00 93.75 141 A 1 
ATOM 1156 C CA  . LEU A 1 141 ? 2.255   -0.668  9.083   1.00 93.73 141 A 1 
ATOM 1157 C C   . LEU A 1 141 ? 1.354   0.278   8.288   1.00 94.76 141 A 1 
ATOM 1158 O O   . LEU A 1 141 ? 1.859   1.013   7.434   1.00 94.12 141 A 1 
ATOM 1159 C CB  . LEU A 1 141 ? 3.014   0.108   10.168  1.00 92.01 141 A 1 
ATOM 1160 C CG  . LEU A 1 141 ? 3.918   -0.754  11.061  1.00 85.65 141 A 1 
ATOM 1161 C CD1 . LEU A 1 141 ? 4.725   0.142   11.999  1.00 81.37 141 A 1 
ATOM 1162 C CD2 . LEU A 1 141 ? 3.090   -1.731  11.895  1.00 82.37 141 A 1 
ATOM 1163 N N   . GLN A 1 142 ? 0.050   0.300   8.570   1.00 93.28 142 A 1 
ATOM 1164 C CA  . GLN A 1 142 ? -0.897  1.151   7.838   1.00 94.58 142 A 1 
ATOM 1165 C C   . GLN A 1 142 ? -0.515  2.641   7.926   1.00 95.39 142 A 1 
ATOM 1166 O O   . GLN A 1 142 ? -0.563  3.370   6.936   1.00 95.02 142 A 1 
ATOM 1167 C CB  . GLN A 1 142 ? -2.310  0.885   8.374   1.00 94.69 142 A 1 
ATOM 1168 C CG  . GLN A 1 142 ? -3.381  1.678   7.610   1.00 92.82 142 A 1 
ATOM 1169 C CD  . GLN A 1 142 ? -4.793  1.381   8.091   1.00 92.13 142 A 1 
ATOM 1170 O OE1 . GLN A 1 142 ? -5.076  0.361   8.693   1.00 87.92 142 A 1 
ATOM 1171 N NE2 . GLN A 1 142 ? -5.738  2.259   7.844   1.00 84.52 142 A 1 
ATOM 1172 N N   . GLU A 1 143 ? -0.045  3.106   9.086   1.00 96.03 143 A 1 
ATOM 1173 C CA  . GLU A 1 143 ? 0.415   4.481   9.295   1.00 95.64 143 A 1 
ATOM 1174 C C   . GLU A 1 143 ? 1.645   4.817   8.448   1.00 95.46 143 A 1 
ATOM 1175 O O   . GLU A 1 143 ? 1.782   5.929   7.932   1.00 94.66 143 A 1 
ATOM 1176 C CB  . GLU A 1 143 ? 0.779   4.717   10.770  1.00 95.28 143 A 1 
ATOM 1177 C CG  . GLU A 1 143 ? -0.355  4.468   11.778  1.00 91.95 143 A 1 
ATOM 1178 C CD  . GLU A 1 143 ? -0.416  3.023   12.300  1.00 91.59 143 A 1 
ATOM 1179 O OE1 . GLU A 1 143 ? -0.939  2.860   13.416  1.00 83.80 143 A 1 
ATOM 1180 O OE2 . GLU A 1 143 ? 0.070   2.108   11.598  1.00 85.32 143 A 1 
ATOM 1181 N N   . ARG A 1 144 ? 2.560   3.848   8.292   1.00 96.29 144 A 1 
ATOM 1182 C CA  . ARG A 1 144 ? 3.759   3.985   7.458   1.00 95.46 144 A 1 
ATOM 1183 C C   . ARG A 1 144 ? 3.391   4.021   5.981   1.00 96.13 144 A 1 
ATOM 1184 O O   . ARG A 1 144 ? 3.852   4.934   5.297   1.00 95.91 144 A 1 
ATOM 1185 C CB  . ARG A 1 144 ? 4.759   2.874   7.810   1.00 94.41 144 A 1 
ATOM 1186 C CG  . ARG A 1 144 ? 6.032   2.924   6.943   1.00 91.83 144 A 1 
ATOM 1187 C CD  . ARG A 1 144 ? 7.155   2.065   7.524   1.00 89.29 144 A 1 
ATOM 1188 N NE  . ARG A 1 144 ? 6.779   0.640   7.675   1.00 84.47 144 A 1 
ATOM 1189 C CZ  . ARG A 1 144 ? 7.325   -0.407  7.091   1.00 82.35 144 A 1 
ATOM 1190 N NH1 . ARG A 1 144 ? 8.267   -0.319  6.216   1.00 73.72 144 A 1 
ATOM 1191 N NH2 . ARG A 1 144 ? 6.934   -1.599  7.391   1.00 74.79 144 A 1 
ATOM 1192 N N   . LEU A 1 145 ? 2.534   3.113   5.525   1.00 95.66 145 A 1 
ATOM 1193 C CA  . LEU A 1 145 ? 2.006   3.083   4.156   1.00 96.40 145 A 1 
ATOM 1194 C C   . LEU A 1 145 ? 1.365   4.429   3.787   1.00 96.79 145 A 1 
ATOM 1195 O O   . LEU A 1 145 ? 1.740   5.042   2.788   1.00 96.81 145 A 1 
ATOM 1196 C CB  . LEU A 1 145 ? 1.018   1.898   4.048   1.00 96.86 145 A 1 
ATOM 1197 C CG  . LEU A 1 145 ? 0.272   1.788   2.706   1.00 96.23 145 A 1 
ATOM 1198 C CD1 . LEU A 1 145 ? 1.224   1.688   1.520   1.00 94.07 145 A 1 
ATOM 1199 C CD2 . LEU A 1 145 ? -0.602  0.532   2.704   1.00 94.40 145 A 1 
ATOM 1200 N N   . THR A 1 146 ? 0.482   4.946   4.646   1.00 97.04 146 A 1 
ATOM 1201 C CA  . THR A 1 146 ? -0.205  6.234   4.442   1.00 97.16 146 A 1 
ATOM 1202 C C   . THR A 1 146 ? 0.793   7.385   4.260   1.00 96.85 146 A 1 
ATOM 1203 O O   . THR A 1 146 ? 0.688   8.183   3.325   1.00 96.49 146 A 1 
ATOM 1204 C CB  . THR A 1 146 ? -1.129  6.553   5.633   1.00 97.21 146 A 1 
ATOM 1205 O OG1 . THR A 1 146 ? -1.940  5.463   5.971   1.00 93.60 146 A 1 
ATOM 1206 C CG2 . THR A 1 146 ? -2.087  7.700   5.328   1.00 93.93 146 A 1 
ATOM 1207 N N   . LYS A 1 147 ? 1.816   7.458   5.128   1.00 96.70 147 A 1 
ATOM 1208 C CA  . LYS A 1 147 ? 2.867   8.488   5.060   1.00 95.97 147 A 1 
ATOM 1209 C C   . LYS A 1 147 ? 3.744   8.343   3.821   1.00 95.83 147 A 1 
ATOM 1210 O O   . LYS A 1 147 ? 4.064   9.350   3.196   1.00 95.23 147 A 1 
ATOM 1211 C CB  . LYS A 1 147 ? 3.735   8.435   6.325   1.00 94.59 147 A 1 
ATOM 1212 C CG  . LYS A 1 147 ? 2.991   8.968   7.560   1.00 83.35 147 A 1 
ATOM 1213 C CD  . LYS A 1 147 ? 3.822   8.719   8.825   1.00 82.21 147 A 1 
ATOM 1214 C CE  . LYS A 1 147 ? 3.020   9.154   10.057  1.00 69.32 147 A 1 
ATOM 1215 N NZ  . LYS A 1 147 ? 3.709   8.789   11.322  1.00 62.16 147 A 1 
ATOM 1216 N N   . GLN A 1 148 ? 4.140   7.113   3.460   1.00 96.17 148 A 1 
ATOM 1217 C CA  . GLN A 1 148 ? 4.989   6.850   2.298   1.00 95.33 148 A 1 
ATOM 1218 C C   . GLN A 1 148 ? 4.329   7.305   0.993   1.00 95.64 148 A 1 
ATOM 1219 O O   . GLN A 1 148 ? 4.997   7.942   0.173   1.00 95.47 148 A 1 
ATOM 1220 C CB  . GLN A 1 148 ? 5.312   5.353   2.220   1.00 94.81 148 A 1 
ATOM 1221 C CG  . GLN A 1 148 ? 6.406   4.928   3.211   1.00 93.08 148 A 1 
ATOM 1222 C CD  . GLN A 1 148 ? 6.617   3.416   3.217   1.00 92.62 148 A 1 
ATOM 1223 O OE1 . GLN A 1 148 ? 5.716   2.620   3.040   1.00 88.66 148 A 1 
ATOM 1224 N NE2 . GLN A 1 148 ? 7.829   2.947   3.427   1.00 87.07 148 A 1 
ATOM 1225 N N   . VAL A 1 149 ? 3.032   7.031   0.822   1.00 96.23 149 A 1 
ATOM 1226 C CA  . VAL A 1 149 ? 2.268   7.494   -0.345  1.00 96.61 149 A 1 
ATOM 1227 C C   . VAL A 1 149 ? 2.244   9.025   -0.380  1.00 96.35 149 A 1 
ATOM 1228 O O   . VAL A 1 149 ? 2.693   9.613   -1.363  1.00 96.03 149 A 1 
ATOM 1229 C CB  . VAL A 1 149 ? 0.848   6.888   -0.360  1.00 97.08 149 A 1 
ATOM 1230 C CG1 . VAL A 1 149 ? 0.012   7.441   -1.523  1.00 96.72 149 A 1 
ATOM 1231 C CG2 . VAL A 1 149 ? 0.898   5.362   -0.527  1.00 96.36 149 A 1 
ATOM 1232 N N   . ALA A 1 150 ? 1.836   9.683   0.713   1.00 97.06 150 A 1 
ATOM 1233 C CA  . ALA A 1 150 ? 1.766   11.146  0.780   1.00 96.72 150 A 1 
ATOM 1234 C C   . ALA A 1 150 ? 3.124   11.824  0.514   1.00 95.99 150 A 1 
ATOM 1235 O O   . ALA A 1 150 ? 3.223   12.752  -0.292  1.00 95.31 150 A 1 
ATOM 1236 C CB  . ALA A 1 150 ? 1.212   11.548  2.157   1.00 96.86 150 A 1 
ATOM 1237 N N   . ASP A 1 151 ? 4.190   11.343  1.158   1.00 95.96 151 A 1 
ATOM 1238 C CA  . ASP A 1 151 ? 5.531   11.917  1.011   1.00 95.02 151 A 1 
ATOM 1239 C C   . ASP A 1 151 ? 6.097   11.701  -0.400  1.00 94.44 151 A 1 
ATOM 1240 O O   . ASP A 1 151 ? 6.834   12.552  -0.903  1.00 93.43 151 A 1 
ATOM 1241 C CB  . ASP A 1 151 ? 6.480   11.315  2.065   1.00 94.54 151 A 1 
ATOM 1242 C CG  . ASP A 1 151 ? 6.204   11.741  3.517   1.00 93.64 151 A 1 
ATOM 1243 O OD1 . ASP A 1 151 ? 5.511   12.758  3.768   1.00 91.33 151 A 1 
ATOM 1244 O OD2 . ASP A 1 151 ? 6.758   11.086  4.431   1.00 91.04 151 A 1 
ATOM 1245 N N   . THR A 1 152 ? 5.763   10.581  -1.057  1.00 95.24 152 A 1 
ATOM 1246 C CA  . THR A 1 152 ? 6.208   10.303  -2.432  1.00 94.92 152 A 1 
ATOM 1247 C C   . THR A 1 152 ? 5.493   11.196  -3.437  1.00 94.62 152 A 1 
ATOM 1248 O O   . THR A 1 152 ? 6.160   11.774  -4.292  1.00 93.78 152 A 1 
ATOM 1249 C CB  . THR A 1 152 ? 6.045   8.827   -2.796  1.00 94.89 152 A 1 
ATOM 1250 O OG1 . THR A 1 152 ? 6.781   8.061   -1.872  1.00 93.33 152 A 1 
ATOM 1251 C CG2 . THR A 1 152 ? 6.610   8.506   -4.180  1.00 93.25 152 A 1 
ATOM 1252 N N   . VAL A 1 153 ? 4.178   11.395  -3.305  1.00 94.99 153 A 1 
ATOM 1253 C CA  . VAL A 1 153 ? 3.428   12.346  -4.150  1.00 94.88 153 A 1 
ATOM 1254 C C   . VAL A 1 153 ? 3.983   13.764  -3.982  1.00 94.20 153 A 1 
ATOM 1255 O O   . VAL A 1 153 ? 4.269   14.433  -4.977  1.00 93.24 153 A 1 
ATOM 1256 C CB  . VAL A 1 153 ? 1.915   12.295  -3.844  1.00 95.22 153 A 1 
ATOM 1257 C CG1 . VAL A 1 153 ? 1.136   13.349  -4.645  1.00 94.82 153 A 1 
ATOM 1258 C CG2 . VAL A 1 153 ? 1.320   10.927  -4.207  1.00 94.70 153 A 1 
ATOM 1259 N N   . MET A 1 154 ? 4.238   14.202  -2.735  1.00 94.95 154 A 1 
ATOM 1260 C CA  . MET A 1 154 ? 4.850   15.511  -2.463  1.00 94.21 154 A 1 
ATOM 1261 C C   . MET A 1 154 ? 6.209   15.680  -3.145  1.00 93.11 154 A 1 
ATOM 1262 O O   . MET A 1 154 ? 6.493   16.740  -3.696  1.00 91.47 154 A 1 
ATOM 1263 C CB  . MET A 1 154 ? 5.034   15.723  -0.949  1.00 94.13 154 A 1 
ATOM 1264 C CG  . MET A 1 154 ? 3.738   16.101  -0.234  1.00 90.19 154 A 1 
ATOM 1265 S SD  . MET A 1 154 ? 2.938   17.646  -0.765  1.00 92.07 154 A 1 
ATOM 1266 C CE  . MET A 1 154 ? 4.182   18.889  -0.359  1.00 85.91 154 A 1 
ATOM 1267 N N   . LYS A 1 155 ? 7.069   14.651  -3.119  1.00 93.42 155 A 1 
ATOM 1268 C CA  . LYS A 1 155 ? 8.394   14.700  -3.756  1.00 92.23 155 A 1 
ATOM 1269 C C   . LYS A 1 155 ? 8.315   14.658  -5.282  1.00 91.72 155 A 1 
ATOM 1270 O O   . LYS A 1 155 ? 9.069   15.365  -5.936  1.00 89.53 155 A 1 
ATOM 1271 C CB  . LYS A 1 155 ? 9.251   13.537  -3.250  1.00 91.15 155 A 1 
ATOM 1272 C CG  . LYS A 1 155 ? 9.734   13.741  -1.810  1.00 81.20 155 A 1 
ATOM 1273 C CD  . LYS A 1 155 ? 10.399  12.449  -1.327  1.00 77.82 155 A 1 
ATOM 1274 C CE  . LYS A 1 155 ? 10.802  12.570  0.142   1.00 69.47 155 A 1 
ATOM 1275 N NZ  . LYS A 1 155 ? 11.344  11.277  0.633   1.00 62.52 155 A 1 
ATOM 1276 N N   . ALA A 1 156 ? 7.430   13.827  -5.848  1.00 91.12 156 A 1 
ATOM 1277 C CA  . ALA A 1 156 ? 7.348   13.596  -7.285  1.00 89.73 156 A 1 
ATOM 1278 C C   . ALA A 1 156 ? 6.776   14.799  -8.046  1.00 89.15 156 A 1 
ATOM 1279 O O   . ALA A 1 156 ? 7.348   15.222  -9.050  1.00 86.86 156 A 1 
ATOM 1280 C CB  . ALA A 1 156 ? 6.504   12.339  -7.514  1.00 89.25 156 A 1 
ATOM 1281 N N   . ALA A 1 157 ? 5.663   15.363  -7.561  1.00 90.18 157 A 1 
ATOM 1282 C CA  . ALA A 1 157 ? 4.956   16.453  -8.237  1.00 89.64 157 A 1 
ATOM 1283 C C   . ALA A 1 157 ? 5.220   17.831  -7.605  1.00 90.12 157 A 1 
ATOM 1284 O O   . ALA A 1 157 ? 4.930   18.850  -8.222  1.00 88.43 157 A 1 
ATOM 1285 C CB  . ALA A 1 157 ? 3.465   16.116  -8.267  1.00 88.55 157 A 1 
ATOM 1286 N N   . SER A 1 158 ? 5.779   17.885  -6.387  1.00 91.25 158 A 1 
ATOM 1287 C CA  . SER A 1 158 ? 5.920   19.123  -5.599  1.00 91.46 158 A 1 
ATOM 1288 C C   . SER A 1 158 ? 4.619   19.949  -5.542  1.00 92.55 158 A 1 
ATOM 1289 O O   . SER A 1 158 ? 4.669   21.150  -5.804  1.00 91.54 158 A 1 
ATOM 1290 C CB  . SER A 1 158 ? 7.103   19.959  -6.111  1.00 89.82 158 A 1 
ATOM 1291 O OG  . SER A 1 158 ? 8.294   19.199  -6.109  1.00 80.92 158 A 1 
ATOM 1292 N N   . PRO A 1 159 ? 3.445   19.338  -5.255  1.00 92.94 159 A 1 
ATOM 1293 C CA  . PRO A 1 159 ? 2.150   20.008  -5.324  1.00 93.58 159 A 1 
ATOM 1294 C C   . PRO A 1 159 ? 1.992   21.058  -4.215  1.00 93.99 159 A 1 
ATOM 1295 O O   . PRO A 1 159 ? 2.795   21.125  -3.275  1.00 93.56 159 A 1 
ATOM 1296 C CB  . PRO A 1 159 ? 1.127   18.874  -5.214  1.00 93.67 159 A 1 
ATOM 1297 C CG  . PRO A 1 159 ? 1.825   17.884  -4.291  1.00 93.42 159 A 1 
ATOM 1298 C CD  . PRO A 1 159 ? 3.274   17.977  -4.747  1.00 93.99 159 A 1 
ATOM 1299 N N   . HIS A 1 160 ? 0.921   21.861  -4.280  1.00 95.38 160 A 1 
ATOM 1300 C CA  . HIS A 1 160 ? 0.529   22.762  -3.184  1.00 95.98 160 A 1 
ATOM 1301 C C   . HIS A 1 160 ? 0.169   21.988  -1.908  1.00 96.81 160 A 1 
ATOM 1302 O O   . HIS A 1 160 ? 0.427   22.449  -0.795  1.00 96.15 160 A 1 
ATOM 1303 C CB  . HIS A 1 160 ? -0.654  23.629  -3.631  1.00 95.59 160 A 1 
ATOM 1304 C CG  . HIS A 1 160 ? -0.268  24.653  -4.658  1.00 94.57 160 A 1 
ATOM 1305 N ND1 . HIS A 1 160 ? 0.526   25.769  -4.430  1.00 85.14 160 A 1 
ATOM 1306 C CD2 . HIS A 1 160 ? -0.660  24.662  -5.961  1.00 86.26 160 A 1 
ATOM 1307 C CE1 . HIS A 1 160 ? 0.591   26.436  -5.587  1.00 87.27 160 A 1 
ATOM 1308 N NE2 . HIS A 1 160 ? -0.108  25.796  -6.536  1.00 88.79 160 A 1 
ATOM 1309 N N   . GLY A 1 161 ? -0.372  20.778  -2.057  1.00 96.74 161 A 1 
ATOM 1310 C CA  . GLY A 1 161 ? -0.658  19.897  -0.933  1.00 96.96 161 A 1 
ATOM 1311 C C   . GLY A 1 161 ? -1.077  18.497  -1.354  1.00 97.05 161 A 1 
ATOM 1312 O O   . GLY A 1 161 ? -1.457  18.270  -2.499  1.00 96.45 161 A 1 
ATOM 1313 N N   . VAL A 1 162 ? -1.005  17.556  -0.409  1.00 97.46 162 A 1 
ATOM 1314 C CA  . VAL A 1 162 ? -1.446  16.161  -0.558  1.00 97.80 162 A 1 
ATOM 1315 C C   . VAL A 1 162 ? -2.195  15.738  0.695   1.00 98.04 162 A 1 
ATOM 1316 O O   . VAL A 1 162 ? -1.762  16.030  1.814   1.00 97.54 162 A 1 
ATOM 1317 C CB  . VAL A 1 162 ? -0.258  15.207  -0.803  1.00 96.96 162 A 1 
ATOM 1318 C CG1 . VAL A 1 162 ? -0.688  13.734  -0.915  1.00 92.05 162 A 1 
ATOM 1319 C CG2 . VAL A 1 162 ? 0.479   15.557  -2.093  1.00 92.52 162 A 1 
ATOM 1320 N N   . MET A 1 163 ? -3.280  14.992  0.513   1.00 98.14 163 A 1 
ATOM 1321 C CA  . MET A 1 163 ? -3.987  14.257  1.552   1.00 98.20 163 A 1 
ATOM 1322 C C   . MET A 1 163 ? -4.133  12.805  1.117   1.00 98.29 163 A 1 
ATOM 1323 O O   . MET A 1 163 ? -4.591  12.527  0.018   1.00 97.86 163 A 1 
ATOM 1324 C CB  . MET A 1 163 ? -5.344  14.919  1.819   1.00 97.73 163 A 1 
ATOM 1325 C CG  . MET A 1 163 ? -6.165  14.154  2.866   1.00 95.81 163 A 1 
ATOM 1326 S SD  . MET A 1 163 ? -7.714  14.971  3.334   1.00 93.55 163 A 1 
ATOM 1327 C CE  . MET A 1 163 ? -8.689  14.630  1.847   1.00 81.54 163 A 1 
ATOM 1328 N N   . VAL A 1 164 ? -3.751  11.878  1.985   1.00 98.08 164 A 1 
ATOM 1329 C CA  . VAL A 1 164 ? -3.947  10.438  1.794   1.00 98.21 164 A 1 
ATOM 1330 C C   . VAL A 1 164 ? -4.738  9.913   2.975   1.00 98.12 164 A 1 
ATOM 1331 O O   . VAL A 1 164 ? -4.373  10.187  4.119   1.00 97.63 164 A 1 
ATOM 1332 C CB  . VAL A 1 164 ? -2.608  9.694   1.641   1.00 98.10 164 A 1 
ATOM 1333 C CG1 . VAL A 1 164 ? -2.816  8.186   1.433   1.00 97.29 164 A 1 
ATOM 1334 C CG2 . VAL A 1 164 ? -1.816  10.231  0.442   1.00 97.14 164 A 1 
ATOM 1335 N N   . VAL A 1 165 ? -5.799  9.154   2.706   1.00 98.07 165 A 1 
ATOM 1336 C CA  . VAL A 1 165 ? -6.610  8.455   3.710   1.00 97.98 165 A 1 
ATOM 1337 C C   . VAL A 1 165 ? -6.644  6.978   3.342   1.00 98.06 165 A 1 
ATOM 1338 O O   . VAL A 1 165 ? -6.904  6.642   2.192   1.00 97.76 165 A 1 
ATOM 1339 C CB  . VAL A 1 165 ? -8.034  9.041   3.808   1.00 97.55 165 A 1 
ATOM 1340 C CG1 . VAL A 1 165 ? -8.851  8.349   4.911   1.00 96.41 165 A 1 
ATOM 1341 C CG2 . VAL A 1 165 ? -8.006  10.543  4.122   1.00 96.40 165 A 1 
ATOM 1342 N N   . LEU A 1 166 ? -6.353  6.105   4.300   1.00 97.98 166 A 1 
ATOM 1343 C CA  . LEU A 1 166 ? -6.493  4.662   4.150   1.00 98.02 166 A 1 
ATOM 1344 C C   . LEU A 1 166 ? -7.548  4.159   5.126   1.00 97.93 166 A 1 
ATOM 1345 O O   . LEU A 1 166 ? -7.502  4.480   6.316   1.00 97.32 166 A 1 
ATOM 1346 C CB  . LEU A 1 166 ? -5.158  3.934   4.392   1.00 97.74 166 A 1 
ATOM 1347 C CG  . LEU A 1 166 ? -4.270  3.751   3.148   1.00 95.43 166 A 1 
ATOM 1348 C CD1 . LEU A 1 166 ? -3.809  5.060   2.527   1.00 89.58 166 A 1 
ATOM 1349 C CD2 . LEU A 1 166 ? -3.019  2.962   3.531   1.00 90.01 166 A 1 
ATOM 1350 N N   . GLU A 1 167 ? -8.444  3.318   4.622   1.00 97.34 167 A 1 
ATOM 1351 C CA  . GLU A 1 167 ? -9.439  2.569   5.385   1.00 97.06 167 A 1 
ATOM 1352 C C   . GLU A 1 167 ? -9.138  1.087   5.197   1.00 97.11 167 A 1 
ATOM 1353 O O   . GLU A 1 167 ? -9.177  0.597   4.069   1.00 96.33 167 A 1 
ATOM 1354 C CB  . GLU A 1 167 ? -10.848 2.894   4.878   1.00 95.98 167 A 1 
ATOM 1355 C CG  . GLU A 1 167 ? -11.196 4.372   5.057   1.00 89.06 167 A 1 
ATOM 1356 C CD  . GLU A 1 167 ? -12.612 4.703   4.591   1.00 88.82 167 A 1 
ATOM 1357 O OE1 . GLU A 1 167 ? -12.777 5.781   3.972   1.00 78.32 167 A 1 
ATOM 1358 O OE2 . GLU A 1 167 ? -13.518 3.891   4.879   1.00 81.07 167 A 1 
ATOM 1359 N N   . ALA A 1 168 ? -8.793  0.365   6.265   1.00 96.49 168 A 1 
ATOM 1360 C CA  . ALA A 1 168 ? -8.415  -1.038  6.148   1.00 96.45 168 A 1 
ATOM 1361 C C   . ALA A 1 168 ? -8.886  -1.895  7.319   1.00 96.02 168 A 1 
ATOM 1362 O O   . ALA A 1 168 ? -8.869  -1.480  8.478   1.00 95.04 168 A 1 
ATOM 1363 C CB  . ALA A 1 168 ? -6.901  -1.148  5.951   1.00 96.30 168 A 1 
ATOM 1364 N N   . GLU A 1 169 ? -9.237  -3.141  7.001   1.00 95.42 169 A 1 
ATOM 1365 C CA  . GLU A 1 169 ? -9.456  -4.207  7.969   1.00 95.25 169 A 1 
ATOM 1366 C C   . GLU A 1 169 ? -8.164  -5.008  8.150   1.00 95.43 169 A 1 
ATOM 1367 O O   . GLU A 1 169 ? -7.469  -5.336  7.191   1.00 94.70 169 A 1 
ATOM 1368 C CB  . GLU A 1 169 ? -10.628 -5.084  7.516   1.00 94.17 169 A 1 
ATOM 1369 C CG  . GLU A 1 169 ? -10.912 -6.187  8.546   1.00 87.27 169 A 1 
ATOM 1370 C CD  . GLU A 1 169 ? -12.171 -7.008  8.274   1.00 88.13 169 A 1 
ATOM 1371 O OE1 . GLU A 1 169 ? -12.381 -7.968  9.067   1.00 79.04 169 A 1 
ATOM 1372 O OE2 . GLU A 1 169 ? -12.953 -6.660  7.369   1.00 81.66 169 A 1 
ATOM 1373 N N   . HIS A 1 170 ? -7.838  -5.330  9.407   1.00 94.69 170 A 1 
ATOM 1374 C CA  . HIS A 1 170 ? -6.643  -6.082  9.782   1.00 94.32 170 A 1 
ATOM 1375 C C   . HIS A 1 170 ? -7.050  -7.472  10.267  1.00 93.84 170 A 1 
ATOM 1376 O O   . HIS A 1 170 ? -7.619  -7.600  11.356  1.00 91.94 170 A 1 
ATOM 1377 C CB  . HIS A 1 170 ? -5.887  -5.332  10.882  1.00 94.20 170 A 1 
ATOM 1378 C CG  . HIS A 1 170 ? -5.169  -4.097  10.415  1.00 94.16 170 A 1 
ATOM 1379 N ND1 . HIS A 1 170 ? -3.794  -3.965  10.319  1.00 87.87 170 A 1 
ATOM 1380 C CD2 . HIS A 1 170 ? -5.739  -2.929  10.005  1.00 89.90 170 A 1 
ATOM 1381 C CE1 . HIS A 1 170 ? -3.553  -2.735  9.854   1.00 89.83 170 A 1 
ATOM 1382 N NE2 . HIS A 1 170 ? -4.702  -2.077  9.655   1.00 90.93 170 A 1 
ATOM 1383 N N   . LEU A 1 171 ? -6.697  -8.521  9.524   1.00 93.02 171 A 1 
ATOM 1384 C CA  . LEU A 1 171 ? -7.065  -9.893  9.886   1.00 92.06 171 A 1 
ATOM 1385 C C   . LEU A 1 171 ? -6.501  -10.312 11.248  1.00 91.13 171 A 1 
ATOM 1386 O O   . LEU A 1 171 ? -7.163  -11.025 11.994  1.00 89.20 171 A 1 
ATOM 1387 C CB  . LEU A 1 171 ? -6.621  -10.877 8.794   1.00 92.06 171 A 1 
ATOM 1388 C CG  . LEU A 1 171 ? -7.378  -10.754 7.461   1.00 89.26 171 A 1 
ATOM 1389 C CD1 . LEU A 1 171 ? -6.941  -11.893 6.540   1.00 85.26 171 A 1 
ATOM 1390 C CD2 . LEU A 1 171 ? -8.898  -10.846 7.632   1.00 85.19 171 A 1 
ATOM 1391 N N   . CYS A 1 172 ? -5.324  -9.809  11.637  1.00 91.81 172 A 1 
ATOM 1392 C CA  . CYS A 1 172 ? -4.757  -10.060 12.965  1.00 89.07 172 A 1 
ATOM 1393 C C   . CYS A 1 172 ? -5.627  -9.540  14.120  1.00 87.54 172 A 1 
ATOM 1394 O O   . CYS A 1 172 ? -5.569  -10.090 15.220  1.00 84.24 172 A 1 
ATOM 1395 C CB  . CYS A 1 172 ? -3.344  -9.470  13.029  1.00 87.31 172 A 1 
ATOM 1396 S SG  . CYS A 1 172 ? -3.354  -7.659  12.813  1.00 83.98 172 A 1 
ATOM 1397 N N   . MET A 1 173 ? -6.433  -8.500  13.896  1.00 91.07 173 A 1 
ATOM 1398 C CA  . MET A 1 173 ? -7.379  -7.970  14.884  1.00 89.82 173 A 1 
ATOM 1399 C C   . MET A 1 173 ? -8.719  -8.701  14.811  1.00 88.69 173 A 1 
ATOM 1400 O O   . MET A 1 173 ? -9.259  -9.075  15.850  1.00 83.98 173 A 1 
ATOM 1401 C CB  . MET A 1 173 ? -7.581  -6.463  14.684  1.00 88.45 173 A 1 
ATOM 1402 C CG  . MET A 1 173 ? -6.287  -5.656  14.838  1.00 84.49 173 A 1 
ATOM 1403 S SD  . MET A 1 173 ? -6.506  -3.863  14.688  1.00 77.08 173 A 1 
ATOM 1404 C CE  . MET A 1 173 ? -7.303  -3.491  16.271  1.00 67.28 173 A 1 
ATOM 1405 N N   . THR A 1 174 ? -9.229  -8.933  13.600  1.00 88.50 174 A 1 
ATOM 1406 C CA  . THR A 1 174 ? -10.509 -9.613  13.364  1.00 86.86 174 A 1 
ATOM 1407 C C   . THR A 1 174 ? -10.482 -11.058 13.869  1.00 85.34 174 A 1 
ATOM 1408 O O   . THR A 1 174 ? -11.333 -11.448 14.666  1.00 82.13 174 A 1 
ATOM 1409 C CB  . THR A 1 174 ? -10.877 -9.550  11.869  1.00 86.85 174 A 1 
ATOM 1410 O OG1 . THR A 1 174 ? -10.906 -8.203  11.468  1.00 81.16 174 A 1 
ATOM 1411 C CG2 . THR A 1 174 ? -12.248 -10.153 11.588  1.00 80.00 174 A 1 
ATOM 1412 N N   . MET A 1 175 ? -9.455  -11.841 13.514  1.00 86.91 175 A 1 
ATOM 1413 C CA  . MET A 1 175 ? -9.326  -13.256 13.909  1.00 85.10 175 A 1 
ATOM 1414 C C   . MET A 1 175 ? -9.140  -13.455 15.419  1.00 82.51 175 A 1 
ATOM 1415 O O   . MET A 1 175 ? -9.485  -14.506 15.953  1.00 78.99 175 A 1 
ATOM 1416 C CB  . MET A 1 175 ? -8.142  -13.898 13.179  1.00 85.83 175 A 1 
ATOM 1417 C CG  . MET A 1 175 ? -8.360  -14.017 11.669  1.00 84.10 175 A 1 
ATOM 1418 S SD  . MET A 1 175 ? -6.942  -14.719 10.790  1.00 80.47 175 A 1 
ATOM 1419 C CE  . MET A 1 175 ? -7.024  -16.450 11.339  1.00 70.75 175 A 1 
ATOM 1420 N N   . ARG A 1 176 ? -8.597  -12.443 16.120  1.00 82.85 176 A 1 
ATOM 1421 C CA  . ARG A 1 176 ? -8.439  -12.464 17.585  1.00 80.03 176 A 1 
ATOM 1422 C C   . ARG A 1 176 ? -9.661  -11.927 18.338  1.00 79.62 176 A 1 
ATOM 1423 O O   . ARG A 1 176 ? -9.608  -11.816 19.559  1.00 72.98 176 A 1 
ATOM 1424 C CB  . ARG A 1 176 ? -7.154  -11.717 17.974  1.00 78.11 176 A 1 
ATOM 1425 C CG  . ARG A 1 176 ? -5.901  -12.514 17.599  1.00 73.80 176 A 1 
ATOM 1426 C CD  . ARG A 1 176 ? -4.651  -11.737 18.014  1.00 71.18 176 A 1 
ATOM 1427 N NE  . ARG A 1 176 ? -3.471  -12.619 18.082  1.00 64.42 176 A 1 
ATOM 1428 C CZ  . ARG A 1 176 ? -2.292  -12.300 18.585  1.00 58.76 176 A 1 
ATOM 1429 N NH1 . ARG A 1 176 ? -2.012  -11.087 18.978  1.00 54.30 176 A 1 
ATOM 1430 N NH2 . ARG A 1 176 ? -1.366  -13.212 18.721  1.00 50.94 176 A 1 
ATOM 1431 N N   . GLY A 1 177 ? -10.732 -11.546 17.639  1.00 76.99 177 A 1 
ATOM 1432 C CA  . GLY A 1 177 ? -11.939 -10.977 18.248  1.00 74.25 177 A 1 
ATOM 1433 C C   . GLY A 1 177 ? -11.763 -9.570  18.830  1.00 75.48 177 A 1 
ATOM 1434 O O   . GLY A 1 177 ? -12.651 -9.074  19.514  1.00 70.64 177 A 1 
ATOM 1435 N N   . VAL A 1 178 ? -10.633 -8.896  18.558  1.00 74.36 178 A 1 
ATOM 1436 C CA  . VAL A 1 178 ? -10.372 -7.513  19.014  1.00 72.30 178 A 1 
ATOM 1437 C C   . VAL A 1 178 ? -11.257 -6.506  18.275  1.00 72.28 178 A 1 
ATOM 1438 O O   . VAL A 1 178 ? -11.620 -5.459  18.816  1.00 67.40 178 A 1 
ATOM 1439 C CB  . VAL A 1 178 ? -8.884  -7.153  18.822  1.00 70.99 178 A 1 
ATOM 1440 C CG1 . VAL A 1 178 ? -8.551  -5.723  19.270  1.00 65.24 178 A 1 
ATOM 1441 C CG2 . VAL A 1 178 ? -7.971  -8.101  19.608  1.00 65.98 178 A 1 
ATOM 1442 N N   . LYS A 1 179 ? -11.598 -6.799  17.024  1.00 74.03 179 A 1 
ATOM 1443 C CA  . LYS A 1 179 ? -12.493 -6.012  16.169  1.00 74.39 179 A 1 
ATOM 1444 C C   . LYS A 1 179 ? -13.529 -6.931  15.535  1.00 75.58 179 A 1 
ATOM 1445 O O   . LYS A 1 179 ? -13.232 -8.086  15.242  1.00 73.28 179 A 1 
ATOM 1446 C CB  . LYS A 1 179 ? -11.674 -5.284  15.088  1.00 70.05 179 A 1 
ATOM 1447 C CG  . LYS A 1 179 ? -10.858 -4.088  15.607  1.00 64.14 179 A 1 
ATOM 1448 C CD  . LYS A 1 179 ? -11.734 -2.858  15.855  1.00 61.15 179 A 1 
ATOM 1449 C CE  . LYS A 1 179 ? -10.853 -1.647  16.192  1.00 57.94 179 A 1 
ATOM 1450 N NZ  . LYS A 1 179 ? -11.635 -0.383  16.166  1.00 49.24 179 A 1 
ATOM 1451 N N   . LYS A 1 180 ? -14.737 -6.408  15.311  1.00 78.56 180 A 1 
ATOM 1452 C CA  . LYS A 1 180 ? -15.765 -7.117  14.542  1.00 79.55 180 A 1 
ATOM 1453 C C   . LYS A 1 180 ? -15.336 -7.219  13.072  1.00 81.49 180 A 1 
ATOM 1454 O O   . LYS A 1 180 ? -14.691 -6.283  12.592  1.00 77.55 180 A 1 
ATOM 1455 C CB  . LYS A 1 180 ? -17.125 -6.411  14.666  1.00 74.43 180 A 1 
ATOM 1456 C CG  . LYS A 1 180 ? -17.676 -6.447  16.098  1.00 65.96 180 A 1 
ATOM 1457 C CD  . LYS A 1 180 ? -19.073 -5.813  16.155  1.00 60.13 180 A 1 
ATOM 1458 C CE  . LYS A 1 180 ? -19.623 -5.869  17.587  1.00 51.92 180 A 1 
ATOM 1459 N NZ  . LYS A 1 180 ? -21.004 -5.321  17.673  1.00 43.48 180 A 1 
ATOM 1460 N N   . PRO A 1 181 ? -15.720 -8.289  12.344  1.00 80.52 181 A 1 
ATOM 1461 C CA  . PRO A 1 181 ? -15.556 -8.353  10.894  1.00 81.82 181 A 1 
ATOM 1462 C C   . PRO A 1 181 ? -16.101 -7.093  10.212  1.00 82.91 181 A 1 
ATOM 1463 O O   . PRO A 1 181 ? -17.137 -6.565  10.621  1.00 79.45 181 A 1 
ATOM 1464 C CB  . PRO A 1 181 ? -16.301 -9.614  10.446  1.00 80.35 181 A 1 
ATOM 1465 C CG  . PRO A 1 181 ? -16.245 -10.502 11.687  1.00 76.80 181 A 1 
ATOM 1466 C CD  . PRO A 1 181 ? -16.347 -9.505  12.835  1.00 78.77 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? -15.391 -6.587  9.210   1.00 83.42 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? -15.718 -5.341  8.509   1.00 82.97 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? -15.354 -4.054  9.260   1.00 85.80 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? -15.614 -2.960  8.762   1.00 82.71 182 A 1 
ATOM 1471 N N   . SER A 1 183 ? -14.758 -4.128  10.462  1.00 86.13 183 A 1 
ATOM 1472 C CA  . SER A 1 183 ? -14.297 -2.930  11.174  1.00 87.00 183 A 1 
ATOM 1473 C C   . SER A 1 183 ? -13.029 -2.367  10.538  1.00 88.64 183 A 1 
ATOM 1474 O O   . SER A 1 183 ? -11.950 -2.961  10.649  1.00 87.33 183 A 1 
ATOM 1475 C CB  . SER A 1 183 ? -14.017 -3.195  12.654  1.00 83.89 183 A 1 
ATOM 1476 O OG  . SER A 1 183 ? -15.168 -3.626  13.340  1.00 72.38 183 A 1 
ATOM 1477 N N   . ALA A 1 184 ? -13.139 -1.178  9.945   1.00 90.95 184 A 1 
ATOM 1478 C CA  . ALA A 1 184 ? -11.996 -0.483  9.365   1.00 91.37 184 A 1 
ATOM 1479 C C   . ALA A 1 184 ? -11.211 0.325   10.413  1.00 92.42 184 A 1 
ATOM 1480 O O   . ALA A 1 184 ? -11.772 1.030   11.257  1.00 90.08 184 A 1 
ATOM 1481 C CB  . ALA A 1 184 ? -12.477 0.378   8.194   1.00 89.04 184 A 1 
ATOM 1482 N N   . MET A 1 185 ? -9.886  0.265   10.326  1.00 93.67 185 A 1 
ATOM 1483 C CA  . MET A 1 185 ? -8.968  1.251   10.887  1.00 93.90 185 A 1 
ATOM 1484 C C   . MET A 1 185 ? -8.724  2.337   9.842   1.00 95.25 185 A 1 
ATOM 1485 O O   . MET A 1 185 ? -8.433  2.035   8.686   1.00 94.93 185 A 1 
ATOM 1486 C CB  . MET A 1 185 ? -7.673  0.558   11.323  1.00 92.06 185 A 1 
ATOM 1487 C CG  . MET A 1 185 ? -6.636  1.533   11.881  1.00 78.31 185 A 1 
ATOM 1488 S SD  . MET A 1 185 ? -5.199  0.708   12.598  1.00 73.40 185 A 1 
ATOM 1489 C CE  . MET A 1 185 ? -4.095  2.124   12.845  1.00 62.11 185 A 1 
ATOM 1490 N N   . ILE A 1 186 ? -8.821  3.600   10.259  1.00 95.92 186 A 1 
ATOM 1491 C CA  . ILE A 1 186 ? -8.602  4.752   9.377   1.00 96.18 186 A 1 
ATOM 1492 C C   . ILE A 1 186 ? -7.297  5.438   9.772   1.00 96.58 186 A 1 
ATOM 1493 O O   . ILE A 1 186 ? -7.080  5.767   10.938  1.00 96.04 186 A 1 
ATOM 1494 C CB  . ILE A 1 186 ? -9.809  5.718   9.382   1.00 95.62 186 A 1 
ATOM 1495 C CG1 . ILE A 1 186 ? -11.107 4.963   9.010   1.00 93.73 186 A 1 
ATOM 1496 C CG2 . ILE A 1 186 ? -9.545  6.896   8.420   1.00 93.47 186 A 1 
ATOM 1497 C CD1 . ILE A 1 186 ? -12.375 5.823   9.003   1.00 86.59 186 A 1 
ATOM 1498 N N   . THR A 1 187 ? -6.435  5.683   8.785   1.00 96.88 187 A 1 
ATOM 1499 C CA  . THR A 1 187 ? -5.228  6.503   8.948   1.00 97.15 187 A 1 
ATOM 1500 C C   . THR A 1 187 ? -5.205  7.608   7.909   1.00 97.16 187 A 1 
ATOM 1501 O O   . THR A 1 187 ? -5.680  7.428   6.791   1.00 96.99 187 A 1 
ATOM 1502 C CB  . THR A 1 187 ? -3.939  5.681   8.860   1.00 96.98 187 A 1 
ATOM 1503 O OG1 . THR A 1 187 ? -3.883  4.964   7.649   1.00 95.39 187 A 1 
ATOM 1504 C CG2 . THR A 1 187 ? -3.817  4.683   10.002  1.00 94.95 187 A 1 
ATOM 1505 N N   . SER A 1 188 ? -4.635  8.752   8.255   1.00 97.40 188 A 1 
ATOM 1506 C CA  . SER A 1 188 ? -4.493  9.863   7.318   1.00 97.15 188 A 1 
ATOM 1507 C C   . SER A 1 188 ? -3.116  10.515  7.399   1.00 97.29 188 A 1 
ATOM 1508 O O   . SER A 1 188 ? -2.469  10.559  8.450   1.00 96.78 188 A 1 
ATOM 1509 C CB  . SER A 1 188 ? -5.631  10.879  7.482   1.00 96.26 188 A 1 
ATOM 1510 O OG  . SER A 1 188 ? -5.547  11.546  8.729   1.00 90.75 188 A 1 
ATOM 1511 N N   . ALA A 1 189 ? -2.649  11.027  6.262   1.00 97.21 189 A 1 
ATOM 1512 C CA  . ALA A 1 189 ? -1.449  11.841  6.160   1.00 97.04 189 A 1 
ATOM 1513 C C   . ALA A 1 189 ? -1.739  13.068  5.296   1.00 97.26 189 A 1 
ATOM 1514 O O   . ALA A 1 189 ? -2.172  12.946  4.155   1.00 96.80 189 A 1 
ATOM 1515 C CB  . ALA A 1 189 ? -0.295  10.998  5.601   1.00 96.58 189 A 1 
ATOM 1516 N N   . MET A 1 190 ? -1.466  14.252  5.833   1.00 97.47 190 A 1 
ATOM 1517 C CA  . MET A 1 190 ? -1.701  15.532  5.165   1.00 97.18 190 A 1 
ATOM 1518 C C   . MET A 1 190 ? -0.394  16.314  5.056   1.00 96.91 190 A 1 
ATOM 1519 O O   . MET A 1 190 ? 0.457   16.263  5.955   1.00 95.60 190 A 1 
ATOM 1520 C CB  . MET A 1 190 ? -2.775  16.336  5.910   1.00 96.48 190 A 1 
ATOM 1521 C CG  . MET A 1 190 ? -4.137  15.633  5.904   1.00 94.27 190 A 1 
ATOM 1522 S SD  . MET A 1 190 ? -5.380  16.458  6.935   1.00 92.64 190 A 1 
ATOM 1523 C CE  . MET A 1 190 ? -6.729  15.253  6.783   1.00 83.76 190 A 1 
ATOM 1524 N N   . ARG A 1 191 ? -0.218  17.015  3.944   1.00 97.17 191 A 1 
ATOM 1525 C CA  . ARG A 1 191 ? 0.935   17.881  3.654   1.00 96.92 191 A 1 
ATOM 1526 C C   . ARG A 1 191 ? 0.464   19.167  2.971   1.00 97.33 191 A 1 
ATOM 1527 O O   . ARG A 1 191 ? -0.583  19.177  2.333   1.00 96.74 191 A 1 
ATOM 1528 C CB  . ARG A 1 191 ? 1.940   17.147  2.739   1.00 96.30 191 A 1 
ATOM 1529 C CG  . ARG A 1 191 ? 2.483   15.810  3.281   1.00 95.19 191 A 1 
ATOM 1530 C CD  . ARG A 1 191 ? 3.381   15.982  4.501   1.00 93.62 191 A 1 
ATOM 1531 N NE  . ARG A 1 191 ? 3.883   14.675  4.956   1.00 92.64 191 A 1 
ATOM 1532 C CZ  . ARG A 1 191 ? 3.336   13.853  5.833   1.00 91.57 191 A 1 
ATOM 1533 N NH1 . ARG A 1 191 ? 2.255   14.156  6.495   1.00 87.42 191 A 1 
ATOM 1534 N NH2 . ARG A 1 191 ? 3.881   12.691  6.041   1.00 88.59 191 A 1 
ATOM 1535 N N   . GLY A 1 192 ? 1.255   20.223  3.075   1.00 96.10 192 A 1 
ATOM 1536 C CA  . GLY A 1 192 ? 1.004   21.486  2.369   1.00 96.28 192 A 1 
ATOM 1537 C C   . GLY A 1 192 ? -0.366  22.094  2.689   1.00 96.99 192 A 1 
ATOM 1538 O O   . GLY A 1 192 ? -0.732  22.182  3.864   1.00 96.11 192 A 1 
ATOM 1539 N N   . ALA A 1 193 ? -1.115  22.476  1.657   1.00 96.47 193 A 1 
ATOM 1540 C CA  . ALA A 1 193 ? -2.418  23.128  1.778   1.00 96.69 193 A 1 
ATOM 1541 C C   . ALA A 1 193 ? -3.410  22.329  2.645   1.00 97.09 193 A 1 
ATOM 1542 O O   . ALA A 1 193 ? -4.007  22.898  3.552   1.00 95.81 193 A 1 
ATOM 1543 C CB  . ALA A 1 193 ? -2.966  23.376  0.368   1.00 96.03 193 A 1 
ATOM 1544 N N   . PHE A 1 194 ? -3.503  20.998  2.493   1.00 97.26 194 A 1 
ATOM 1545 C CA  . PHE A 1 194 ? -4.417  20.167  3.301   1.00 97.40 194 A 1 
ATOM 1546 C C   . PHE A 1 194 ? -4.076  20.136  4.801   1.00 97.18 194 A 1 
ATOM 1547 O O   . PHE A 1 194 ? -4.948  19.879  5.638   1.00 95.42 194 A 1 
ATOM 1548 C CB  . PHE A 1 194 ? -4.430  18.736  2.759   1.00 97.23 194 A 1 
ATOM 1549 C CG  . PHE A 1 194 ? -4.980  18.623  1.357   1.00 97.59 194 A 1 
ATOM 1550 C CD1 . PHE A 1 194 ? -6.368  18.704  1.141   1.00 96.76 194 A 1 
ATOM 1551 C CD2 . PHE A 1 194 ? -4.113  18.442  0.268   1.00 96.94 194 A 1 
ATOM 1552 C CE1 . PHE A 1 194 ? -6.883  18.600  -0.161  1.00 96.48 194 A 1 
ATOM 1553 C CE2 . PHE A 1 194 ? -4.629  18.339  -1.035  1.00 96.52 194 A 1 
ATOM 1554 C CZ  . PHE A 1 194 ? -6.015  18.415  -1.252  1.00 96.92 194 A 1 
ATOM 1555 N N   . LEU A 1 195 ? -2.820  20.373  5.171   1.00 96.32 195 A 1 
ATOM 1556 C CA  . LEU A 1 195 ? -2.396  20.472  6.567   1.00 95.38 195 A 1 
ATOM 1557 C C   . LEU A 1 195 ? -2.667  21.871  7.137   1.00 95.23 195 A 1 
ATOM 1558 O O   . LEU A 1 195 ? -3.118  21.990  8.277   1.00 93.20 195 A 1 
ATOM 1559 C CB  . LEU A 1 195 ? -0.903  20.094  6.662   1.00 94.46 195 A 1 
ATOM 1560 C CG  . LEU A 1 195 ? -0.326  20.117  8.091   1.00 92.45 195 A 1 
ATOM 1561 C CD1 . LEU A 1 195 ? -1.015  19.108  9.014   1.00 88.06 195 A 1 
ATOM 1562 C CD2 . LEU A 1 195 ? 1.165   19.776  8.039   1.00 87.92 195 A 1 
ATOM 1563 N N   . ASN A 1 196 ? -2.376  22.904  6.350   1.00 95.49 196 A 1 
ATOM 1564 C CA  . ASN A 1 196 ? -2.309  24.292  6.814   1.00 95.06 196 A 1 
ATOM 1565 C C   . ASN A 1 196 ? -3.634  25.048  6.663   1.00 95.53 196 A 1 
ATOM 1566 O O   . ASN A 1 196 ? -3.881  25.965  7.446   1.00 93.26 196 A 1 
ATOM 1567 C CB  . ASN A 1 196 ? -1.184  25.005  6.045   1.00 93.80 196 A 1 
ATOM 1568 C CG  . ASN A 1 196 ? 0.193   24.412  6.304   1.00 91.06 196 A 1 
ATOM 1569 O OD1 . ASN A 1 196 ? 0.541   23.965  7.386   1.00 84.06 196 A 1 
ATOM 1570 N ND2 . ASN A 1 196 ? 1.039   24.394  5.300   1.00 83.75 196 A 1 
ATOM 1571 N N   . ASP A 1 197 ? -4.485  24.674  5.688   1.00 95.77 197 A 1 
ATOM 1572 C CA  . ASP A 1 197 ? -5.758  25.330  5.418   1.00 95.95 197 A 1 
ATOM 1573 C C   . ASP A 1 197 ? -6.955  24.420  5.736   1.00 96.45 197 A 1 
ATOM 1574 O O   . ASP A 1 197 ? -7.104  23.306  5.235   1.00 95.41 197 A 1 
ATOM 1575 C CB  . ASP A 1 197 ? -5.801  25.871  3.978   1.00 94.80 197 A 1 
ATOM 1576 C CG  . ASP A 1 197 ? -7.162  26.522  3.708   1.00 91.64 197 A 1 
ATOM 1577 O OD1 . ASP A 1 197 ? -7.713  27.133  4.657   1.00 85.87 197 A 1 
ATOM 1578 O OD2 . ASP A 1 197 ? -7.715  26.278  2.623   1.00 85.16 197 A 1 
ATOM 1579 N N   . VAL A 1 198 ? -7.832  24.917  6.612   1.00 96.59 198 A 1 
ATOM 1580 C CA  . VAL A 1 198 ? -9.039  24.209  7.061   1.00 96.65 198 A 1 
ATOM 1581 C C   . VAL A 1 198 ? -10.085 24.114  5.950   1.00 96.91 198 A 1 
ATOM 1582 O O   . VAL A 1 198 ? -10.793 23.109  5.892   1.00 95.95 198 A 1 
ATOM 1583 C CB  . VAL A 1 198 ? -9.632  24.884  8.314   1.00 95.56 198 A 1 
ATOM 1584 C CG1 . VAL A 1 198 ? -10.918 24.206  8.804   1.00 90.73 198 A 1 
ATOM 1585 C CG2 . VAL A 1 198 ? -8.632  24.859  9.480   1.00 90.92 198 A 1 
ATOM 1586 N N   . ARG A 1 199 ? -10.194 25.120  5.071   1.00 96.77 199 A 1 
ATOM 1587 C CA  . ARG A 1 199 ? -11.196 25.145  3.994   1.00 96.65 199 A 1 
ATOM 1588 C C   . ARG A 1 199 ? -10.884 24.076  2.960   1.00 96.85 199 A 1 
ATOM 1589 O O   . ARG A 1 199 ? -11.712 23.186  2.765   1.00 95.79 199 A 1 
ATOM 1590 C CB  . ARG A 1 199 ? -11.288 26.533  3.341   1.00 96.05 199 A 1 
ATOM 1591 C CG  . ARG A 1 199 ? -11.786 27.608  4.310   1.00 84.11 199 A 1 
ATOM 1592 C CD  . ARG A 1 199 ? -11.868 28.950  3.582   1.00 78.35 199 A 1 
ATOM 1593 N NE  . ARG A 1 199 ? -12.369 30.020  4.466   1.00 67.49 199 A 1 
ATOM 1594 C CZ  . ARG A 1 199 ? -12.523 31.290  4.132   1.00 59.04 199 A 1 
ATOM 1595 N NH1 . ARG A 1 199 ? -12.220 31.727  2.939   1.00 53.39 199 A 1 
ATOM 1596 N NH2 . ARG A 1 199 ? -12.990 32.150  4.991   1.00 49.85 199 A 1 
ATOM 1597 N N   . THR A 1 200 ? -9.657  24.069  2.449   1.00 96.24 200 A 1 
ATOM 1598 C CA  . THR A 1 200 ? -9.163  23.049  1.508   1.00 96.15 200 A 1 
ATOM 1599 C C   . THR A 1 200 ? -9.335  21.632  2.058   1.00 96.52 200 A 1 
ATOM 1600 O O   . THR A 1 200 ? -9.819  20.729  1.374   1.00 95.75 200 A 1 
ATOM 1601 C CB  . THR A 1 200 ? -7.676  23.292  1.224   1.00 95.66 200 A 1 
ATOM 1602 O OG1 . THR A 1 200 ? -7.484  24.574  0.682   1.00 92.52 200 A 1 
ATOM 1603 C CG2 . THR A 1 200 ? -7.098  22.307  0.218   1.00 92.33 200 A 1 
ATOM 1604 N N   . ARG A 1 201 ? -9.004  21.413  3.338   1.00 96.66 201 A 1 
ATOM 1605 C CA  . ARG A 1 201 ? -9.206  20.115  3.988   1.00 96.50 201 A 1 
ATOM 1606 C C   . ARG A 1 201 ? -10.684 19.731  4.060   1.00 96.79 201 A 1 
ATOM 1607 O O   . ARG A 1 201 ? -11.023 18.577  3.807   1.00 96.19 201 A 1 
ATOM 1608 C CB  . ARG A 1 201 ? -8.550  20.138  5.374   1.00 95.03 201 A 1 
ATOM 1609 C CG  . ARG A 1 201 ? -8.749  18.809  6.109   1.00 91.41 201 A 1 
ATOM 1610 C CD  . ARG A 1 201 ? -7.906  18.734  7.374   1.00 90.69 201 A 1 
ATOM 1611 N NE  . ARG A 1 201 ? -8.223  19.807  8.343   1.00 85.51 201 A 1 
ATOM 1612 C CZ  . ARG A 1 201 ? -7.386  20.681  8.858   1.00 85.30 201 A 1 
ATOM 1613 N NH1 . ARG A 1 201 ? -6.128  20.708  8.555   1.00 74.07 201 A 1 
ATOM 1614 N NH2 . ARG A 1 201 ? -7.803  21.559  9.708   1.00 75.39 201 A 1 
ATOM 1615 N N   . SER A 1 202 ? -11.557 20.656  4.432   1.00 96.45 202 A 1 
ATOM 1616 C CA  . SER A 1 202 ? -12.997 20.399  4.572   1.00 96.39 202 A 1 
ATOM 1617 C C   . SER A 1 202 ? -13.650 20.070  3.230   1.00 96.47 202 A 1 
ATOM 1618 O O   . SER A 1 202 ? -14.483 19.166  3.172   1.00 95.68 202 A 1 
ATOM 1619 C CB  . SER A 1 202 ? -13.706 21.594  5.216   1.00 95.93 202 A 1 
ATOM 1620 O OG  . SER A 1 202 ? -13.158 21.846  6.497   1.00 85.19 202 A 1 
ATOM 1621 N N   . GLU A 1 203 ? -13.242 20.742  2.165   1.00 96.83 203 A 1 
ATOM 1622 C CA  . GLU A 1 203 ? -13.678 20.465  0.796   1.00 96.46 203 A 1 
ATOM 1623 C C   . GLU A 1 203 ? -13.301 19.043  0.365   1.00 96.50 203 A 1 
ATOM 1624 O O   . GLU A 1 203 ? -14.179 18.249  0.025   1.00 95.70 203 A 1 
ATOM 1625 C CB  . GLU A 1 203 ? -13.062 21.524  -0.121  1.00 95.98 203 A 1 
ATOM 1626 C CG  . GLU A 1 203 ? -13.568 21.411  -1.559  1.00 89.62 203 A 1 
ATOM 1627 C CD  . GLU A 1 203 ? -12.917 22.453  -2.481  1.00 84.07 203 A 1 
ATOM 1628 O OE1 . GLU A 1 203 ? -13.171 22.346  -3.697  1.00 73.21 203 A 1 
ATOM 1629 O OE2 . GLU A 1 203 ? -12.166 23.311  -1.959  1.00 75.80 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? -12.041 18.650  0.504   1.00 96.71 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? -11.602 17.293  0.175   1.00 96.46 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? -12.319 16.217  1.014   1.00 96.35 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? -12.730 15.182  0.488   1.00 95.31 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? -10.088 17.225  0.356   1.00 96.06 204 A 1 
ATOM 1635 N N   . MET A 1 205 ? -12.541 16.455  2.311   1.00 96.04 205 A 1 
ATOM 1636 C CA  . MET A 1 205 ? -13.304 15.547  3.176   1.00 95.19 205 A 1 
ATOM 1637 C C   . MET A 1 205 ? -14.790 15.469  2.799   1.00 95.28 205 A 1 
ATOM 1638 O O   . MET A 1 205 ? -15.434 14.458  3.082   1.00 93.58 205 A 1 
ATOM 1639 C CB  . MET A 1 205 ? -13.168 15.981  4.646   1.00 94.12 205 A 1 
ATOM 1640 C CG  . MET A 1 205 ? -11.766 15.750  5.231   1.00 90.35 205 A 1 
ATOM 1641 S SD  . MET A 1 205 ? -11.155 14.048  5.260   1.00 84.82 205 A 1 
ATOM 1642 C CE  . MET A 1 205 ? -12.359 13.238  6.340   1.00 73.50 205 A 1 
ATOM 1643 N N   . SER A 1 206 ? -15.364 16.511  2.194   1.00 95.79 206 A 1 
ATOM 1644 C CA  . SER A 1 206 ? -16.723 16.486  1.644   1.00 95.58 206 A 1 
ATOM 1645 C C   . SER A 1 206 ? -16.793 15.634  0.377   1.00 95.47 206 A 1 
ATOM 1646 O O   . SER A 1 206 ? -17.713 14.832  0.245   1.00 93.89 206 A 1 
ATOM 1647 C CB  . SER A 1 206 ? -17.208 17.907  1.358   1.00 95.23 206 A 1 
ATOM 1648 O OG  . SER A 1 206 ? -18.570 17.882  0.969   1.00 80.50 206 A 1 
ATOM 1649 N N   . LEU A 1 207 ? -15.806 15.744  -0.512  1.00 95.59 207 A 1 
ATOM 1650 C CA  . LEU A 1 207 ? -15.699 14.927  -1.727  1.00 94.43 207 A 1 
ATOM 1651 C C   . LEU A 1 207 ? -15.496 13.435  -1.417  1.00 94.05 207 A 1 
ATOM 1652 O O   . LEU A 1 207 ? -16.034 12.583  -2.121  1.00 92.31 207 A 1 
ATOM 1653 C CB  . LEU A 1 207 ? -14.538 15.455  -2.590  1.00 94.26 207 A 1 
ATOM 1654 C CG  . LEU A 1 207 ? -14.736 16.865  -3.180  1.00 92.60 207 A 1 
ATOM 1655 C CD1 . LEU A 1 207 ? -13.446 17.309  -3.868  1.00 89.85 207 A 1 
ATOM 1656 C CD2 . LEU A 1 207 ? -15.870 16.892  -4.204  1.00 90.25 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? -14.773 13.103  -0.342  1.00 93.81 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? -14.588 11.715  0.103   1.00 92.19 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? -15.873 11.057  0.617   1.00 90.93 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? -15.998 9.841   0.535   1.00 86.66 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? -13.519 11.659  1.208   1.00 91.53 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? -12.077 11.781  0.705   1.00 88.32 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? -11.132 11.829  1.904   1.00 84.49 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? -11.671 10.591  -0.155  1.00 85.55 208 A 1 
ATOM 1665 N N   . ARG A 1 209 ? -16.805 11.833  1.183   1.00 90.54 209 A 1 
ATOM 1666 C CA  . ARG A 1 209 ? -18.068 11.323  1.753   1.00 87.57 209 A 1 
ATOM 1667 C C   . ARG A 1 209 ? -19.148 11.036  0.706   1.00 86.16 209 A 1 
ATOM 1668 O O   . ARG A 1 209 ? -20.136 10.396  1.056   1.00 79.64 209 A 1 
ATOM 1669 C CB  . ARG A 1 209 ? -18.590 12.310  2.807   1.00 86.63 209 A 1 
ATOM 1670 C CG  . ARG A 1 209 ? -17.881 12.125  4.148   1.00 79.69 209 A 1 
ATOM 1671 C CD  . ARG A 1 209 ? -18.489 13.031  5.227   1.00 75.47 209 A 1 
ATOM 1672 N NE  . ARG A 1 209 ? -17.661 14.217  5.495   1.00 68.24 209 A 1 
ATOM 1673 C CZ  . ARG A 1 209 ? -17.831 15.060  6.499   1.00 59.36 209 A 1 
ATOM 1674 N NH1 . ARG A 1 209 ? -18.847 14.974  7.315   1.00 55.74 209 A 1 
ATOM 1675 N NH2 . ARG A 1 209 ? -16.969 16.023  6.712   1.00 52.87 209 A 1 
ATOM 1676 N N   . ARG A 1 210 ? -18.990 11.532  -0.517  1.00 86.78 210 A 1 
ATOM 1677 C CA  . ARG A 1 210 ? -19.865 11.271  -1.671  1.00 83.54 210 A 1 
ATOM 1678 C C   . ARG A 1 210 ? -19.421 10.020  -2.427  1.00 76.45 210 A 1 
ATOM 1679 O O   . ARG A 1 210 ? -20.309 9.309   -2.925  1.00 68.86 210 A 1 
ATOM 1680 C CB  . ARG A 1 210 ? -19.878 12.486  -2.608  1.00 81.12 210 A 1 
ATOM 1681 C CG  . ARG A 1 210 ? -20.542 13.726  -1.985  1.00 75.47 210 A 1 
ATOM 1682 C CD  . ARG A 1 210 ? -20.538 14.858  -3.015  1.00 68.85 210 A 1 
ATOM 1683 N NE  . ARG A 1 210 ? -21.168 16.080  -2.488  1.00 62.95 210 A 1 
ATOM 1684 C CZ  . ARG A 1 210 ? -21.442 17.171  -3.185  1.00 55.38 210 A 1 
ATOM 1685 N NH1 . ARG A 1 210 ? -21.162 17.268  -4.461  1.00 56.10 210 A 1 
ATOM 1686 N NH2 . ARG A 1 210 ? -22.008 18.194  -2.613  1.00 49.66 210 A 1 
ATOM 1687 O OXT . ARG A 1 210 ? -18.184 9.857   -2.549  1.00 63.59 210 A 1 
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