# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_284a7aa7ff8ef8ce
#
_entry.id 284a7aa7ff8ef8ce
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 GLY 2   
1 n LYS 3   
1 n SER 4   
1 n ASN 5   
1 n SER 6   
1 n LYS 7   
1 n LEU 8   
1 n LYS 9   
1 n PRO 10  
1 n GLU 11  
1 n VAL 12  
1 n VAL 13  
1 n GLU 14  
1 n GLU 15  
1 n LEU 16  
1 n THR 17  
1 n ARG 18  
1 n LYS 19  
1 n THR 20  
1 n TYR 21  
1 n PHE 22  
1 n THR 23  
1 n GLU 24  
1 n LYS 25  
1 n GLU 26  
1 n VAL 27  
1 n GLN 28  
1 n GLN 29  
1 n TRP 30  
1 n TYR 31  
1 n LYS 32  
1 n GLY 33  
1 n PHE 34  
1 n ILE 35  
1 n LYS 36  
1 n ASP 37  
1 n CYS 38  
1 n PRO 39  
1 n SER 40  
1 n GLY 41  
1 n GLN 42  
1 n LEU 43  
1 n ASP 44  
1 n ALA 45  
1 n ALA 46  
1 n GLY 47  
1 n PHE 48  
1 n GLN 49  
1 n LYS 50  
1 n ILE 51  
1 n TYR 52  
1 n LYS 53  
1 n GLN 54  
1 n PHE 55  
1 n PHE 56  
1 n PRO 57  
1 n PHE 58  
1 n GLY 59  
1 n ASP 60  
1 n PRO 61  
1 n THR 62  
1 n LYS 63  
1 n PHE 64  
1 n ALA 65  
1 n THR 66  
1 n PHE 67  
1 n VAL 68  
1 n PHE 69  
1 n ASN 70  
1 n VAL 71  
1 n PHE 72  
1 n ASP 73  
1 n GLU 74  
1 n ASN 75  
1 n LYS 76  
1 n ASP 77  
1 n GLY 78  
1 n ARG 79  
1 n ILE 80  
1 n GLU 81  
1 n PHE 82  
1 n SER 83  
1 n GLU 84  
1 n PHE 85  
1 n ILE 86  
1 n GLN 87  
1 n ALA 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n THR 92  
1 n SER 93  
1 n ARG 94  
1 n GLY 95  
1 n THR 96  
1 n LEU 97  
1 n ASP 98  
1 n GLU 99  
1 n LYS 100 
1 n LEU 101 
1 n ARG 102 
1 n TRP 103 
1 n ALA 104 
1 n PHE 105 
1 n LYS 106 
1 n LEU 107 
1 n TYR 108 
1 n ASP 109 
1 n LEU 110 
1 n ASP 111 
1 n ASN 112 
1 n ASP 113 
1 n GLY 114 
1 n TYR 115 
1 n ILE 116 
1 n THR 117 
1 n ARG 118 
1 n ASN 119 
1 n GLU 120 
1 n MET 121 
1 n LEU 122 
1 n ASP 123 
1 n ILE 124 
1 n VAL 125 
1 n ASP 126 
1 n ALA 127 
1 n ILE 128 
1 n TYR 129 
1 n GLN 130 
1 n MET 131 
1 n VAL 132 
1 n GLY 133 
1 n ASN 134 
1 n THR 135 
1 n VAL 136 
1 n GLU 137 
1 n LEU 138 
1 n PRO 139 
1 n GLU 140 
1 n GLU 141 
1 n GLU 142 
1 n ASN 143 
1 n THR 144 
1 n PRO 145 
1 n GLU 146 
1 n LYS 147 
1 n ARG 148 
1 n VAL 149 
1 n ASP 150 
1 n ARG 151 
1 n ILE 152 
1 n PHE 153 
1 n ALA 154 
1 n MET 155 
1 n MET 156 
1 n ASP 157 
1 n LYS 158 
1 n ASN 159 
1 n ALA 160 
1 n ASP 161 
1 n GLY 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n LEU 166 
1 n GLN 167 
1 n GLU 168 
1 n PHE 169 
1 n GLN 170 
1 n GLU 171 
1 n GLY 172 
1 n SER 173 
1 n LYS 174 
1 n ALA 175 
1 n ASP 176 
1 n PRO 177 
1 n SER 178 
1 n ILE 179 
1 n VAL 180 
1 n GLN 181 
1 n ALA 182 
1 n LEU 183 
1 n SER 184 
1 n LEU 185 
1 n TYR 186 
1 n ASP 187 
1 n GLY 188 
1 n LEU 189 
1 n VAL 190 
2 n SER 1   
2 n LYS 2   
2 n ASP 3   
2 n LEU 4   
2 n ARG 5   
2 n HIS 6   
2 n ALA 7   
2 n PHE 8   
2 n ARG 9   
2 n SER 10  
2 n MET 11  
2 n PHE 12  
#
_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 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-26 07:00:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.90
_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
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION 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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
B 1   2 n SER . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n ASP . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n HIS . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n PHE . 12  B 12  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-26 07:00:31)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 30.306  15.482  16.851  1.00 30.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.041  15.059  16.212  1.00 36.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.359  14.662  14.784  1.00 42.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.611  15.541  13.969  1.00 38.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.998  16.183  16.246  1.00 33.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.447  16.432  17.649  1.00 27.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.345  17.865  17.711  1.00 24.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.757  17.748  19.403  1.00 19.63 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 29.486  13.366  14.515  1.00 37.75 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 29.763  12.894  13.162  1.00 38.89 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 28.617  13.330  12.249  1.00 42.29 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 27.457  13.098  12.580  1.00 40.00 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 28.930  14.004  11.136  1.00 44.49 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 27.938  14.286  10.097  1.00 46.59 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 27.476  12.929  9.578   1.00 48.54 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 28.183  12.331  8.772   1.00 45.15 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 28.527  15.148  8.969   1.00 44.21 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 28.714  16.621  9.347   1.00 39.68 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 29.267  17.409  8.151   1.00 36.17 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 29.446  18.894  8.493   1.00 32.37 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 30.031  19.664  7.368   1.00 29.18 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 26.359  12.438  10.075  1.00 54.28 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 25.710  11.267  9.495   1.00 55.79 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 25.530  11.559  8.013   1.00 57.54 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 24.918  12.568  7.656   1.00 53.63 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 24.368  10.987  10.175  1.00 52.20 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 23.717  9.927   9.494   1.00 47.59 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? 26.152  10.755  7.168   1.00 59.05 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? 26.149  10.937  5.727   1.00 61.46 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? 24.780  10.491  5.194   1.00 64.82 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? 24.651  9.483   4.516   1.00 60.32 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? 27.382  10.226  5.123   1.00 55.78 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? 28.158  11.081  4.125   1.00 49.62 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? 27.939  12.262  3.947   1.00 45.58 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? 29.145  10.490  3.488   1.00 42.82 5   A 1 
ATOM 36   N N   . SER A 1 6   ? 23.749  11.221  5.577   1.00 69.17 6   A 1 
ATOM 37   C CA  . SER A 1 6   ? 22.333  10.947  5.337   1.00 71.59 6   A 1 
ATOM 38   C C   . SER A 1 6   ? 21.896  11.281  3.907   1.00 75.16 6   A 1 
ATOM 39   O O   . SER A 1 6   ? 20.738  11.603  3.657   1.00 71.00 6   A 1 
ATOM 40   C CB  . SER A 1 6   ? 21.486  11.715  6.360   1.00 64.96 6   A 1 
ATOM 41   O OG  . SER A 1 6   ? 21.687  13.110  6.235   1.00 58.23 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 22.859  11.282  2.987   1.00 79.94 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 22.614  11.476  1.564   1.00 84.69 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 22.902  10.178  0.836   1.00 87.94 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 23.962  9.583   1.028   1.00 84.93 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 23.439  12.633  0.994   1.00 77.57 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 22.913  13.993  1.468   1.00 68.34 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 23.602  15.118  0.685   1.00 64.95 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 22.986  16.478  1.029   1.00 56.98 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 23.463  17.532  0.097   1.00 50.54 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 21.986  9.794   -0.024  1.00 88.86 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 22.231  8.753   -1.010  1.00 91.40 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 23.355  9.174   -1.948  1.00 93.06 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 23.567  10.368  -2.190  1.00 91.55 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 20.939  8.485   -1.796  1.00 89.83 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 19.870  7.720   -1.004  1.00 89.49 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 18.563  7.743   -1.779  1.00 87.08 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 20.276  6.268   -0.764  1.00 87.14 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 24.075  8.194   -2.491  1.00 92.70 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 25.022  8.442   -3.576  1.00 93.21 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 24.250  8.988   -4.786  1.00 94.84 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 23.152  8.500   -5.042  1.00 94.42 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 25.768  7.163   -3.942  1.00 90.75 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 26.696  6.665   -2.824  1.00 84.26 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 27.414  5.398   -3.306  1.00 79.04 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 28.330  4.823   -2.230  1.00 71.45 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 28.952  3.554   -2.703  1.00 63.77 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 24.808  9.943   -5.547  1.00 94.10 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 24.139  10.509  -6.720  1.00 94.91 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 23.637  9.451   -7.715  1.00 96.12 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 22.502  9.539   -8.163  1.00 95.74 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 25.169  11.440  -7.365  1.00 93.21 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 26.035  11.876  -6.179  1.00 89.63 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 26.068  10.626  -5.299  1.00 92.19 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? 24.451  8.420   -7.960  1.00 95.64 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? 24.100  7.297   -8.843  1.00 95.90 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? 22.847  6.552   -8.361  1.00 96.74 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? 21.968  6.228   -9.153  1.00 95.84 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? 25.286  6.320   -8.897  1.00 94.43 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? 26.540  6.925   -9.544  1.00 81.96 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? 27.810  6.111   -9.303  1.00 76.73 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? 28.881  6.623   -9.673  1.00 69.64 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? 27.740  5.040   -8.657  1.00 69.92 11  A 1 
ATOM 84   N N   . VAL A 1 12  ? 22.727  6.335   -7.051  1.00 96.45 12  A 1 
ATOM 85   C CA  . VAL A 1 12  ? 21.562  5.665   -6.460  1.00 96.46 12  A 1 
ATOM 86   C C   . VAL A 1 12  ? 20.323  6.555   -6.548  1.00 97.38 12  A 1 
ATOM 87   O O   . VAL A 1 12  ? 19.241  6.067   -6.838  1.00 97.13 12  A 1 
ATOM 88   C CB  . VAL A 1 12  ? 21.830  5.259   -4.998  1.00 95.11 12  A 1 
ATOM 89   C CG1 . VAL A 1 12  ? 20.626  4.548   -4.371  1.00 92.14 12  A 1 
ATOM 90   C CG2 . VAL A 1 12  ? 23.031  4.316   -4.885  1.00 92.58 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 20.473  7.869   -6.334  1.00 96.92 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 19.360  8.816   -6.497  1.00 97.28 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 18.857  8.794   -7.934  1.00 97.89 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 17.654  8.712   -8.148  1.00 97.64 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 19.745  10.247  -6.090  1.00 96.27 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 18.588  11.232  -6.290  1.00 93.44 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 20.141  10.312  -4.611  1.00 93.80 13  A 1 
ATOM 98   N N   . GLU A 1 14  ? 19.762  8.823   -8.908  1.00 97.30 14  A 1 
ATOM 99   C CA  . GLU A 1 14  ? 19.405  8.790   -10.323 1.00 97.31 14  A 1 
ATOM 100  C C   . GLU A 1 14  ? 18.700  7.478   -10.696 1.00 97.69 14  A 1 
ATOM 101  O O   . GLU A 1 14  ? 17.663  7.493   -11.366 1.00 97.21 14  A 1 
ATOM 102  C CB  . GLU A 1 14  ? 20.672  9.003   -11.157 1.00 96.64 14  A 1 
ATOM 103  C CG  . GLU A 1 14  ? 20.320  9.209   -12.629 1.00 85.71 14  A 1 
ATOM 104  C CD  . GLU A 1 14  ? 21.540  9.408   -13.538 1.00 79.68 14  A 1 
ATOM 105  O OE1 . GLU A 1 14  ? 21.300  9.536   -14.760 1.00 74.10 14  A 1 
ATOM 106  O OE2 . GLU A 1 14  ? 22.691  9.355   -13.058 1.00 72.13 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? 19.218  6.352   -10.220 1.00 97.64 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? 18.606  5.040   -10.443 1.00 97.59 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? 17.190  4.964   -9.857  1.00 97.84 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? 16.250  4.568   -10.550 1.00 97.19 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? 19.512  3.957   -9.848  1.00 96.71 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? 18.981  2.567   -10.177 1.00 89.57 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? 19.801  1.425   -9.563  1.00 84.68 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? 19.326  0.277   -9.700  1.00 78.90 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? 20.873  1.688   -8.976  1.00 77.32 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 17.022  5.396   -8.608  1.00 97.93 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 15.717  5.380   -7.954  1.00 97.93 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 14.736  6.373   -8.586  1.00 98.01 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 13.556  6.074   -8.684  1.00 97.51 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 15.879  5.644   -6.451  1.00 97.48 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 16.606  4.522   -5.684  1.00 96.38 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 16.734  4.934   -4.220  1.00 94.81 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 15.873  3.191   -5.752  1.00 94.22 16  A 1 
ATOM 124  N N   . THR A 1 17  ? 15.214  7.514   -9.077  1.00 97.91 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? 14.378  8.459   -9.823  1.00 97.77 17  A 1 
ATOM 126  C C   . THR A 1 17  ? 13.867  7.853   -11.125 1.00 97.53 17  A 1 
ATOM 127  O O   . THR A 1 17  ? 12.717  8.064   -11.491 1.00 96.56 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? 15.139  9.761   -10.110 1.00 97.31 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? 15.582  10.338  -8.897  1.00 93.37 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? 14.278  10.813  -10.794 1.00 92.29 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? 14.683  7.032   -11.820 1.00 97.78 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? 14.237  6.325   -13.032 1.00 97.36 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? 13.274  5.177   -12.752 1.00 97.14 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? 12.425  4.885   -13.588 1.00 96.22 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? 15.443  5.785   -13.811 1.00 96.63 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? 16.295  6.889   -14.454 1.00 87.66 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? 17.385  6.248   -15.291 1.00 87.50 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? 18.677  6.956   -15.232 1.00 80.34 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? 19.809  6.483   -15.732 1.00 75.28 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? 19.865  5.385   -16.433 1.00 66.33 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? 20.930  7.081   -15.525 1.00 67.66 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 13.410  4.517   -11.597 1.00 97.16 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 12.595  3.360   -11.206 1.00 96.34 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 11.292  3.731   -10.492 1.00 96.16 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 10.484  2.851   -10.230 1.00 94.83 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 13.431  2.419   -10.331 1.00 95.57 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 14.495  1.655   -11.133 1.00 92.82 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? 15.295  0.746   -10.188 1.00 88.68 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? 16.225  -0.173  -10.971 1.00 82.90 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? 16.990  -1.061  -10.055 1.00 74.53 19  A 1 
ATOM 151  N N   . THR A 1 20  ? 11.105  5.010   -10.158 1.00 96.86 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? 9.956   5.475   -9.380  1.00 96.68 20  A 1 
ATOM 153  C C   . THR A 1 20  ? 9.277   6.678   -10.034 1.00 96.41 20  A 1 
ATOM 154  O O   . THR A 1 20  ? 9.823   7.315   -10.928 1.00 95.58 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? 10.344  5.821   -7.932  1.00 96.11 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? 11.167  6.960   -7.882  1.00 94.47 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? 11.039  4.684   -7.191  1.00 94.07 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? 8.087   7.024   -9.547  1.00 95.28 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? 7.376   8.252   -9.914  1.00 94.51 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? 7.834   9.478   -9.101  1.00 94.01 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? 7.156   10.516  -9.112  1.00 92.51 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? 5.871   8.011   -9.790  1.00 93.59 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? 5.329   7.018   -10.802 1.00 93.65 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? 5.113   7.441   -12.125 1.00 90.97 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? 5.045   5.695   -10.429 1.00 91.03 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? 4.614   6.546   -13.079 1.00 89.09 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? 4.546   4.792   -11.377 1.00 89.40 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? 4.336   5.222   -12.709 1.00 90.34 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? 3.860   4.352   -13.653 1.00 87.92 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? 8.933   9.368   -8.360  1.00 95.03 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? 9.453   10.443  -7.534  1.00 95.03 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? 10.570  11.209  -8.248  1.00 96.07 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? 11.405  10.649  -8.955  1.00 95.81 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 9.921   9.908   -6.185  1.00 93.68 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 8.813   9.283   -5.355  1.00 92.65 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 7.712   10.051  -4.943  1.00 90.20 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 8.876   7.930   -4.998  1.00 89.75 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 6.674   9.469   -4.185  1.00 88.52 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 7.853   7.343   -4.242  1.00 88.50 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 6.746   8.113   -3.836  1.00 88.71 22  A 1 
ATOM 181  N N   . THR A 1 23  ? 10.602  12.507  -8.009  1.00 95.57 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? 11.732  13.361  -8.390  1.00 95.89 23  A 1 
ATOM 183  C C   . THR A 1 23  ? 12.942  13.084  -7.494  1.00 96.01 23  A 1 
ATOM 184  O O   . THR A 1 23  ? 12.796  12.617  -6.358  1.00 95.95 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? 11.362  14.842  -8.301  1.00 95.71 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? 11.037  15.189  -6.978  1.00 93.50 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? 10.170  15.217  -9.187  1.00 91.96 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? 14.151  13.453  -7.927  1.00 96.19 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? 15.363  13.349  -7.107  1.00 95.93 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? 15.194  13.992  -5.722  1.00 95.51 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? 15.651  13.468  -4.703  1.00 94.73 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? 16.538  14.061  -7.785  1.00 95.39 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? 16.952  13.480  -9.138  1.00 88.52 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? 18.232  14.132  -9.668  1.00 86.22 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? 18.764  13.618  -10.673 1.00 81.25 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? 18.691  15.127  -9.065  1.00 81.47 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? 14.518  15.143  -5.679  1.00 95.05 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? 14.250  15.863  -4.435  1.00 94.10 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? 13.350  15.056  -3.507  1.00 93.59 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? 13.611  15.008  -2.305  1.00 92.50 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? 13.635  17.228  -4.775  1.00 93.50 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? 13.430  18.082  -3.522  1.00 82.89 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? 12.798  19.429  -3.904  1.00 78.17 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? 12.524  20.254  -2.657  1.00 67.58 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? 11.806  21.505  -3.002  1.00 60.63 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? 12.316  14.421  -4.046  1.00 93.03 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? 11.410  13.576  -3.272  1.00 92.28 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? 12.114  12.307  -2.786  1.00 91.80 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? 12.035  11.996  -1.603  1.00 91.22 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? 10.175  13.224  -4.108  1.00 92.09 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? 9.244   14.437  -4.284  1.00 91.02 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? 8.201   14.206  -5.384  1.00 91.44 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? 7.018   14.551  -5.183  1.00 87.93 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? 8.578   13.695  -6.467  1.00 88.04 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 12.909  11.647  -3.634  1.00 93.96 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 13.731  10.491  -3.241  1.00 94.44 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 14.649  10.847  -2.071  1.00 93.94 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 14.709  10.123  -1.072  1.00 93.44 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 14.549  9.958   -4.433  1.00 95.15 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 15.535  8.857   -4.022  1.00 94.92 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 13.644  9.373   -5.524  1.00 94.88 27  A 1 
ATOM 222  N N   . GLN A 1 28  ? 15.340  11.990  -2.143  1.00 93.94 28  A 1 
ATOM 223  C CA  . GLN A 1 28  ? 16.200  12.442  -1.050  1.00 93.35 28  A 1 
ATOM 224  C C   . GLN A 1 28  ? 15.419  12.776  0.227   1.00 92.47 28  A 1 
ATOM 225  O O   . GLN A 1 28  ? 15.918  12.536  1.331   1.00 91.45 28  A 1 
ATOM 226  C CB  . GLN A 1 28  ? 17.000  13.674  -1.486  1.00 93.41 28  A 1 
ATOM 227  C CG  . GLN A 1 28  ? 18.095  13.326  -2.497  1.00 89.81 28  A 1 
ATOM 228  C CD  . GLN A 1 28  ? 18.915  14.541  -2.920  1.00 85.00 28  A 1 
ATOM 229  O OE1 . GLN A 1 28  ? 18.852  15.624  -2.340  1.00 78.45 28  A 1 
ATOM 230  N NE2 . GLN A 1 28  ? 19.750  14.407  -3.916  1.00 75.53 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? 14.224  13.350  0.113   1.00 91.61 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? 13.359  13.643  1.265   1.00 90.27 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? 12.893  12.353  1.945   1.00 90.09 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? 13.007  12.245  3.166   1.00 89.26 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? 12.164  14.496  0.832   1.00 89.22 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? 12.568  15.963  0.639   1.00 79.27 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? 11.407  16.847  0.170   1.00 73.35 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? 10.419  16.436  -0.409  1.00 67.09 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 11.480  18.142  0.401   1.00 64.76 29  A 1 
ATOM 240  N N   . TRP A 1 30  ? 12.447  11.366  1.167   1.00 90.88 30  A 1 
ATOM 241  C CA  . TRP A 1 30  ? 12.058  10.058  1.671   1.00 90.52 30  A 1 
ATOM 242  C C   . TRP A 1 30  ? 13.225  9.336   2.340   1.00 90.97 30  A 1 
ATOM 243  O O   . TRP A 1 30  ? 13.069  8.840   3.452   1.00 90.19 30  A 1 
ATOM 244  C CB  . TRP A 1 30  ? 11.485  9.219   0.528   1.00 89.74 30  A 1 
ATOM 245  C CG  . TRP A 1 30  ? 10.071  9.559   0.173   1.00 88.38 30  A 1 
ATOM 246  C CD1 . TRP A 1 30  ? 9.608   9.948   -1.028  1.00 86.38 30  A 1 
ATOM 247  C CD2 . TRP A 1 30  ? 8.920   9.534   1.059   1.00 86.95 30  A 1 
ATOM 248  N NE1 . TRP A 1 30  ? 8.237   10.172  -0.968  1.00 84.72 30  A 1 
ATOM 249  C CE2 . TRP A 1 30  ? 7.780   9.944   0.305   1.00 85.31 30  A 1 
ATOM 250  C CE3 . TRP A 1 30  ? 8.729   9.218   2.421   1.00 84.79 30  A 1 
ATOM 251  C CZ2 . TRP A 1 30  ? 6.510   10.056  0.885   1.00 83.63 30  A 1 
ATOM 252  C CZ3 . TRP A 1 30  ? 7.454   9.332   2.998   1.00 84.28 30  A 1 
ATOM 253  C CH2 . TRP A 1 30  ? 6.363   9.754   2.240   1.00 83.71 30  A 1 
ATOM 254  N N   . TYR A 1 31  ? 14.415  9.363   1.741   1.00 92.19 31  A 1 
ATOM 255  C CA  . TYR A 1 31  ? 15.610  8.762   2.343   1.00 92.76 31  A 1 
ATOM 256  C C   . TYR A 1 31  ? 15.963  9.397   3.681   1.00 92.26 31  A 1 
ATOM 257  O O   . TYR A 1 31  ? 16.279  8.699   4.639   1.00 92.09 31  A 1 
ATOM 258  C CB  . TYR A 1 31  ? 16.788  8.897   1.386   1.00 93.46 31  A 1 
ATOM 259  C CG  . TYR A 1 31  ? 18.037  8.223   1.917   1.00 93.75 31  A 1 
ATOM 260  C CD1 . TYR A 1 31  ? 19.151  8.986   2.317   1.00 92.85 31  A 1 
ATOM 261  C CD2 . TYR A 1 31  ? 18.078  6.823   2.031   1.00 93.19 31  A 1 
ATOM 262  C CE1 . TYR A 1 31  ? 20.304  8.354   2.800   1.00 92.64 31  A 1 
ATOM 263  C CE2 . TYR A 1 31  ? 19.225  6.176   2.510   1.00 92.94 31  A 1 
ATOM 264  C CZ  . TYR A 1 31  ? 20.339  6.950   2.890   1.00 93.24 31  A 1 
ATOM 265  O OH  . TYR A 1 31  ? 21.474  6.321   3.344   1.00 92.31 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 15.883  10.722  3.779   1.00 91.00 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 16.137  11.423  5.033   1.00 90.01 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 15.152  11.010  6.130   1.00 89.10 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 15.566  10.878  7.283   1.00 87.58 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 16.096  12.934  4.765   1.00 89.05 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 16.498  13.728  6.013   1.00 79.80 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 16.421  15.228  5.725   1.00 76.79 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 16.765  15.999  6.994   1.00 68.21 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 16.599  17.455  6.789   1.00 62.63 32  A 1 
ATOM 275  N N   . GLY A 1 33  ? 13.892  10.833  5.787   1.00 87.75 33  A 1 
ATOM 276  C CA  . GLY A 1 33  ? 12.875  10.314  6.695   1.00 86.27 33  A 1 
ATOM 277  C C   . GLY A 1 33  ? 13.152  8.869   7.096   1.00 86.87 33  A 1 
ATOM 278  O O   . GLY A 1 33  ? 13.239  8.564   8.278   1.00 85.84 33  A 1 
ATOM 279  N N   . PHE A 1 34  ? 13.422  8.007   6.116   1.00 88.43 34  A 1 
ATOM 280  C CA  . PHE A 1 34  ? 13.708  6.594   6.313   1.00 89.74 34  A 1 
ATOM 281  C C   . PHE A 1 34  ? 14.897  6.366   7.251   1.00 89.57 34  A 1 
ATOM 282  O O   . PHE A 1 34  ? 14.777  5.634   8.227   1.00 89.09 34  A 1 
ATOM 283  C CB  . PHE A 1 34  ? 13.941  5.944   4.947   1.00 90.77 34  A 1 
ATOM 284  C CG  . PHE A 1 34  ? 14.087  4.444   5.013   1.00 91.57 34  A 1 
ATOM 285  C CD1 . PHE A 1 34  ? 15.358  3.847   5.107   1.00 90.75 34  A 1 
ATOM 286  C CD2 . PHE A 1 34  ? 12.944  3.632   4.976   1.00 91.03 34  A 1 
ATOM 287  C CE1 . PHE A 1 34  ? 15.486  2.453   5.161   1.00 90.51 34  A 1 
ATOM 288  C CE2 . PHE A 1 34  ? 13.064  2.234   5.023   1.00 90.95 34  A 1 
ATOM 289  C CZ  . PHE A 1 34  ? 14.335  1.640   5.118   1.00 91.62 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? 16.032  7.040   7.034   1.00 90.50 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? 17.229  6.902   7.876   1.00 90.71 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? 17.019  7.451   9.286   1.00 89.93 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? 17.601  6.951   10.240  1.00 88.30 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? 18.436  7.571   7.189   1.00 90.52 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? 18.859  6.795   5.920   1.00 86.44 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? 19.647  7.750   8.119   1.00 86.43 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? 19.381  5.368   6.166   1.00 79.97 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? 16.206  8.494   9.432   1.00 88.04 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? 15.858  9.006   10.753  1.00 86.51 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? 15.072  7.983   11.557  1.00 85.90 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? 15.226  7.899   12.772  1.00 83.73 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? 15.065  10.295  10.559  1.00 84.57 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? 14.687  10.965  11.874  1.00 76.20 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? 13.819  12.165  11.543  1.00 72.34 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? 13.230  12.783  12.799  1.00 64.37 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? 12.142  13.707  12.411  1.00 59.09 36  A 1 
ATOM 307  N N   . ASP A 1 37  ? 14.238  7.223   10.871  1.00 84.44 37  A 1 
ATOM 308  C CA  . ASP A 1 37  ? 13.296  6.288   11.453  1.00 82.57 37  A 1 
ATOM 309  C C   . ASP A 1 37  ? 13.885  4.872   11.575  1.00 83.62 37  A 1 
ATOM 310  O O   . ASP A 1 37  ? 13.598  4.154   12.533  1.00 81.82 37  A 1 
ATOM 311  C CB  . ASP A 1 37  ? 12.052  6.330   10.564  1.00 80.12 37  A 1 
ATOM 312  C CG  . ASP A 1 37  ? 11.268  7.651   10.693  1.00 75.98 37  A 1 
ATOM 313  O OD1 . ASP A 1 37  ? 11.600  8.518   11.523  1.00 72.62 37  A 1 
ATOM 314  O OD2 . ASP A 1 37  ? 10.176  7.764   10.088  1.00 71.55 37  A 1 
ATOM 315  N N   . CYS A 1 38  ? 14.772  4.524   10.641  1.00 85.98 38  A 1 
ATOM 316  C CA  . CYS A 1 38  ? 15.516  3.273   10.537  1.00 87.26 38  A 1 
ATOM 317  C C   . CYS A 1 38  ? 17.011  3.596   10.382  1.00 89.03 38  A 1 
ATOM 318  O O   . CYS A 1 38  ? 17.551  3.525   9.280   1.00 88.25 38  A 1 
ATOM 319  C CB  . CYS A 1 38  ? 14.971  2.473   9.348   1.00 84.76 38  A 1 
ATOM 320  S SG  . CYS A 1 38  ? 13.181  2.241   9.520   1.00 81.17 38  A 1 
ATOM 321  N N   . PRO A 1 39  ? 17.723  3.966   11.476  1.00 89.23 39  A 1 
ATOM 322  C CA  . PRO A 1 39  ? 19.134  4.384   11.387  1.00 89.98 39  A 1 
ATOM 323  C C   . PRO A 1 39  ? 20.076  3.338   10.789  1.00 90.68 39  A 1 
ATOM 324  O O   . PRO A 1 39  ? 21.139  3.693   10.285  1.00 88.77 39  A 1 
ATOM 325  C CB  . PRO A 1 39  ? 19.536  4.714   12.832  1.00 88.04 39  A 1 
ATOM 326  C CG  . PRO A 1 39  ? 18.220  5.086   13.498  1.00 86.24 39  A 1 
ATOM 327  C CD  . PRO A 1 39  ? 17.215  4.162   12.818  1.00 88.62 39  A 1 
ATOM 328  N N   . SER A 1 40  ? 19.697  2.061   10.830  1.00 91.42 40  A 1 
ATOM 329  C CA  . SER A 1 40  ? 20.419  0.962   10.186  1.00 91.65 40  A 1 
ATOM 330  C C   . SER A 1 40  ? 20.323  0.979   8.655   1.00 92.08 40  A 1 
ATOM 331  O O   . SER A 1 40  ? 21.104  0.304   7.999   1.00 89.93 40  A 1 
ATOM 332  C CB  . SER A 1 40  ? 19.886  -0.381  10.703  1.00 90.31 40  A 1 
ATOM 333  O OG  . SER A 1 40  ? 18.490  -0.456  10.489  1.00 85.33 40  A 1 
ATOM 334  N N   . GLY A 1 41  ? 19.378  1.745   8.097   1.00 91.59 41  A 1 
ATOM 335  C CA  . GLY A 1 41  ? 19.063  1.729   6.665   1.00 91.83 41  A 1 
ATOM 336  C C   . GLY A 1 41  ? 18.157  0.572   6.234   1.00 93.16 41  A 1 
ATOM 337  O O   . GLY A 1 41  ? 17.907  0.425   5.043   1.00 91.56 41  A 1 
ATOM 338  N N   . GLN A 1 42  ? 17.674  -0.212  7.204   1.00 93.00 42  A 1 
ATOM 339  C CA  . GLN A 1 42  ? 16.818  -1.375  6.969   1.00 93.40 42  A 1 
ATOM 340  C C   . GLN A 1 42  ? 15.647  -1.355  7.944   1.00 93.37 42  A 1 
ATOM 341  O O   . GLN A 1 42  ? 15.821  -1.035  9.128   1.00 91.85 42  A 1 
ATOM 342  C CB  . GLN A 1 42  ? 17.646  -2.661  7.117   1.00 92.31 42  A 1 
ATOM 343  C CG  . GLN A 1 42  ? 18.697  -2.808  6.008   1.00 87.95 42  A 1 
ATOM 344  C CD  . GLN A 1 42  ? 19.563  -4.050  6.177   1.00 85.82 42  A 1 
ATOM 345  O OE1 . GLN A 1 42  ? 19.836  -4.513  7.273   1.00 77.77 42  A 1 
ATOM 346  N NE2 . GLN A 1 42  ? 20.048  -4.625  5.090   1.00 74.90 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? 14.470  -1.702  7.458   1.00 92.79 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? 13.248  -1.836  8.234   1.00 92.47 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? 12.928  -3.325  8.404   1.00 93.14 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? 12.761  -4.034  7.416   1.00 92.42 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? 12.143  -1.047  7.515   1.00 90.63 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? 10.774  -1.080  8.208   1.00 87.91 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? 10.804  -0.406  9.581   1.00 85.33 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? 9.761   -0.319  7.343   1.00 84.74 43  A 1 
ATOM 355  N N   . ASP A 1 44  ? 12.843  -3.785  9.641   1.00 92.94 44  A 1 
ATOM 356  C CA  . ASP A 1 44  ? 12.444  -5.156  9.946   1.00 92.38 44  A 1 
ATOM 357  C C   . ASP A 1 44  ? 10.914  -5.292  10.099  1.00 92.64 44  A 1 
ATOM 358  O O   . ASP A 1 44  ? 10.177  -4.304  10.178  1.00 91.75 44  A 1 
ATOM 359  C CB  . ASP A 1 44  ? 13.227  -5.676  11.173  1.00 90.48 44  A 1 
ATOM 360  C CG  . ASP A 1 44  ? 12.952  -4.944  12.499  1.00 88.05 44  A 1 
ATOM 361  O OD1 . ASP A 1 44  ? 12.044  -4.092  12.556  1.00 80.76 44  A 1 
ATOM 362  O OD2 . ASP A 1 44  ? 13.654  -5.249  13.482  1.00 82.78 44  A 1 
ATOM 363  N N   . ALA A 1 45  ? 10.440  -6.530  10.171  1.00 93.17 45  A 1 
ATOM 364  C CA  . ALA A 1 45  ? 9.018   -6.821  10.324  1.00 92.86 45  A 1 
ATOM 365  C C   . ALA A 1 45  ? 8.416   -6.181  11.589  1.00 92.42 45  A 1 
ATOM 366  O O   . ALA A 1 45  ? 7.305   -5.655  11.552  1.00 91.38 45  A 1 
ATOM 367  C CB  . ALA A 1 45  ? 8.835   -8.342  10.332  1.00 91.98 45  A 1 
ATOM 368  N N   . ALA A 1 46  ? 9.162   -6.155  12.698  1.00 92.44 46  A 1 
ATOM 369  C CA  . ALA A 1 46  ? 8.697   -5.555  13.945  1.00 91.70 46  A 1 
ATOM 370  C C   . ALA A 1 46  ? 8.529   -4.027  13.818  1.00 91.29 46  A 1 
ATOM 371  O O   . ALA A 1 46  ? 7.531   -3.455  14.273  1.00 89.57 46  A 1 
ATOM 372  C CB  . ALA A 1 46  ? 9.681   -5.923  15.062  1.00 91.06 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? 9.474   -3.359  13.170  1.00 89.72 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? 9.388   -1.941  12.844  1.00 88.37 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? 8.206   -1.640  11.926  1.00 88.37 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? 7.452   -0.688  12.180  1.00 87.08 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? 7.991   -2.482  10.928  1.00 88.41 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? 6.887   -2.363  9.983   1.00 88.51 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? 5.523   -2.522  10.678  1.00 88.39 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? 4.664   -1.641  10.580  1.00 87.37 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? 7.089   -3.400  8.881   1.00 88.22 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? 6.293   -3.113  7.634   1.00 88.30 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? 5.041   -3.719  7.430   1.00 86.35 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? 6.833   -2.268  6.649   1.00 86.44 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? 4.347   -3.506  6.229   1.00 84.90 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? 6.142   -2.060  5.448   1.00 84.95 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? 4.903   -2.678  5.235   1.00 85.93 48  A 1 
ATOM 388  N N   . GLN A 1 49  ? 5.354   -3.559  11.487  1.00 89.47 49  A 1 
ATOM 389  C CA  . GLN A 1 49  ? 4.148   -3.777  12.295  1.00 89.09 49  A 1 
ATOM 390  C C   . GLN A 1 49  ? 3.880   -2.609  13.257  1.00 88.31 49  A 1 
ATOM 391  O O   . GLN A 1 49  ? 2.742   -2.179  13.430  1.00 87.17 49  A 1 
ATOM 392  C CB  . GLN A 1 49  ? 4.313   -5.061  13.109  1.00 89.19 49  A 1 
ATOM 393  C CG  . GLN A 1 49  ? 4.225   -6.329  12.244  1.00 85.16 49  A 1 
ATOM 394  C CD  . GLN A 1 49  ? 4.580   -7.584  13.038  1.00 81.93 49  A 1 
ATOM 395  O OE1 . GLN A 1 49  ? 4.812   -7.558  14.235  1.00 75.82 49  A 1 
ATOM 396  N NE2 . GLN A 1 49  ? 4.642   -8.724  12.390  1.00 73.47 49  A 1 
ATOM 397  N N   . LYS A 1 50  ? 4.931   -2.046  13.860  1.00 87.42 50  A 1 
ATOM 398  C CA  . LYS A 1 50  ? 4.802   -0.886  14.747  1.00 86.08 50  A 1 
ATOM 399  C C   . LYS A 1 50  ? 4.273   0.353   14.023  1.00 84.96 50  A 1 
ATOM 400  O O   . LYS A 1 50  ? 3.568   1.153   14.638  1.00 83.11 50  A 1 
ATOM 401  C CB  . LYS A 1 50  ? 6.166   -0.619  15.399  1.00 85.38 50  A 1 
ATOM 402  C CG  . LYS A 1 50  ? 6.087   0.462   16.484  1.00 77.91 50  A 1 
ATOM 403  C CD  . LYS A 1 50  ? 7.466   0.615   17.135  1.00 73.79 50  A 1 
ATOM 404  C CE  . LYS A 1 50  ? 7.432   1.661   18.250  1.00 65.11 50  A 1 
ATOM 405  N NZ  . LYS A 1 50  ? 8.741   1.741   18.924  1.00 58.95 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? 4.608   0.531   12.739  1.00 83.80 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? 4.055   1.615   11.919  1.00 82.14 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? 2.559   1.384   11.708  1.00 81.96 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? 1.770   2.264   12.055  1.00 81.04 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? 4.821   1.764   10.589  1.00 81.52 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? 6.278   2.200   10.861  1.00 79.92 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? 4.133   2.811   9.687   1.00 79.35 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? 7.202   1.880   9.695   1.00 75.79 51  A 1 
ATOM 414  N N   . TYR A 1 52  ? 2.168   0.181   11.270  1.00 82.22 52  A 1 
ATOM 415  C CA  . TYR A 1 52  ? 0.765   -0.180  11.100  1.00 82.76 52  A 1 
ATOM 416  C C   . TYR A 1 52  ? -0.060  -0.002  12.378  1.00 82.45 52  A 1 
ATOM 417  O O   . TYR A 1 52  ? -1.131  0.598   12.345  1.00 81.64 52  A 1 
ATOM 418  C CB  . TYR A 1 52  ? 0.661   -1.628  10.633  1.00 82.50 52  A 1 
ATOM 419  C CG  . TYR A 1 52  ? 0.609   -1.712  9.132   1.00 81.78 52  A 1 
ATOM 420  C CD1 . TYR A 1 52  ? -0.641  -1.733  8.489   1.00 78.53 52  A 1 
ATOM 421  C CD2 . TYR A 1 52  ? 1.797   -1.745  8.378   1.00 78.55 52  A 1 
ATOM 422  C CE1 . TYR A 1 52  ? -0.712  -1.840  7.097   1.00 76.68 52  A 1 
ATOM 423  C CE2 . TYR A 1 52  ? 1.735   -1.849  6.986   1.00 76.44 52  A 1 
ATOM 424  C CZ  . TYR A 1 52  ? 0.480   -1.913  6.349   1.00 78.13 52  A 1 
ATOM 425  O OH  . TYR A 1 52  ? 0.432   -2.090  4.996   1.00 75.87 52  A 1 
ATOM 426  N N   . LYS A 1 53  ? 0.478   -0.403  13.533  1.00 85.74 53  A 1 
ATOM 427  C CA  . LYS A 1 53  ? -0.201  -0.243  14.822  1.00 85.17 53  A 1 
ATOM 428  C C   . LYS A 1 53  ? -0.503  1.216   15.182  1.00 83.52 53  A 1 
ATOM 429  O O   . LYS A 1 53  ? -1.408  1.476   15.967  1.00 81.43 53  A 1 
ATOM 430  C CB  . LYS A 1 53  ? 0.621   -0.936  15.921  1.00 85.28 53  A 1 
ATOM 431  C CG  . LYS A 1 53  ? -0.144  -1.164  17.234  1.00 75.74 53  A 1 
ATOM 432  C CD  . LYS A 1 53  ? -1.324  -2.129  17.061  1.00 71.65 53  A 1 
ATOM 433  C CE  . LYS A 1 53  ? -2.062  -2.441  18.357  1.00 63.71 53  A 1 
ATOM 434  N NZ  . LYS A 1 53  ? -3.154  -3.423  18.127  1.00 57.71 53  A 1 
ATOM 435  N N   . GLN A 1 54  ? 0.242   2.169   14.619  1.00 82.77 54  A 1 
ATOM 436  C CA  . GLN A 1 54  ? -0.025  3.595   14.816  1.00 80.45 54  A 1 
ATOM 437  C C   . GLN A 1 54  ? -1.200  4.100   13.967  1.00 80.01 54  A 1 
ATOM 438  O O   . GLN A 1 54  ? -1.796  5.113   14.344  1.00 78.24 54  A 1 
ATOM 439  C CB  . GLN A 1 54  ? 1.228   4.417   14.496  1.00 78.51 54  A 1 
ATOM 440  C CG  . GLN A 1 54  ? 2.367   4.118   15.475  1.00 72.44 54  A 1 
ATOM 441  C CD  . GLN A 1 54  ? 3.705   4.713   15.040  1.00 67.66 54  A 1 
ATOM 442  O OE1 . GLN A 1 54  ? 3.821   5.509   14.127  1.00 64.11 54  A 1 
ATOM 443  N NE2 . GLN A 1 54  ? 4.775   4.395   15.730  1.00 60.92 54  A 1 
ATOM 444  N N   . PHE A 1 55  ? -1.522  3.418   12.860  1.00 78.70 55  A 1 
ATOM 445  C CA  . PHE A 1 55  ? -2.682  3.724   12.022  1.00 76.87 55  A 1 
ATOM 446  C C   . PHE A 1 55  ? -3.940  3.015   12.501  1.00 77.83 55  A 1 
ATOM 447  O O   . PHE A 1 55  ? -5.009  3.616   12.511  1.00 75.76 55  A 1 
ATOM 448  C CB  . PHE A 1 55  ? -2.386  3.360   10.571  1.00 74.22 55  A 1 
ATOM 449  C CG  . PHE A 1 55  ? -1.295  4.215   9.977   1.00 72.01 55  A 1 
ATOM 450  C CD1 . PHE A 1 55  ? -1.570  5.553   9.674   1.00 69.72 55  A 1 
ATOM 451  C CD2 . PHE A 1 55  ? -0.019  3.684   9.772   1.00 68.70 55  A 1 
ATOM 452  C CE1 . PHE A 1 55  ? -0.562  6.371   9.162   1.00 66.46 55  A 1 
ATOM 453  C CE2 . PHE A 1 55  ? 0.992   4.495   9.262   1.00 65.30 55  A 1 
ATOM 454  C CZ  . PHE A 1 55  ? 0.726   5.845   8.957   1.00 65.26 55  A 1 
ATOM 455  N N   . PHE A 1 56  ? -3.789  1.777   12.971  1.00 78.34 56  A 1 
ATOM 456  C CA  . PHE A 1 56  ? -4.869  0.918   13.414  1.00 79.19 56  A 1 
ATOM 457  C C   . PHE A 1 56  ? -4.752  0.616   14.920  1.00 80.11 56  A 1 
ATOM 458  O O   . PHE A 1 56  ? -4.476  -0.513  15.323  1.00 78.99 56  A 1 
ATOM 459  C CB  . PHE A 1 56  ? -4.894  -0.334  12.532  1.00 78.21 56  A 1 
ATOM 460  C CG  . PHE A 1 56  ? -5.019  0.019   11.069  1.00 78.23 56  A 1 
ATOM 461  C CD1 . PHE A 1 56  ? -6.268  0.397   10.553  1.00 75.83 56  A 1 
ATOM 462  C CD2 . PHE A 1 56  ? -3.888  0.044   10.241  1.00 76.12 56  A 1 
ATOM 463  C CE1 . PHE A 1 56  ? -6.382  0.802   9.219   1.00 74.18 56  A 1 
ATOM 464  C CE2 . PHE A 1 56  ? -3.993  0.449   8.898   1.00 73.96 56  A 1 
ATOM 465  C CZ  . PHE A 1 56  ? -5.245  0.826   8.395   1.00 74.70 56  A 1 
ATOM 466  N N   . PRO A 1 57  ? -4.908  1.636   15.772  1.00 80.15 57  A 1 
ATOM 467  C CA  . PRO A 1 57  ? -4.698  1.466   17.207  1.00 79.85 57  A 1 
ATOM 468  C C   . PRO A 1 57  ? -5.752  0.576   17.872  1.00 80.84 57  A 1 
ATOM 469  O O   . PRO A 1 57  ? -5.467  -0.006  18.916  1.00 78.15 57  A 1 
ATOM 470  C CB  . PRO A 1 57  ? -4.709  2.887   17.779  1.00 76.64 57  A 1 
ATOM 471  C CG  . PRO A 1 57  ? -5.572  3.667   16.792  1.00 76.59 57  A 1 
ATOM 472  C CD  . PRO A 1 57  ? -5.246  3.017   15.455  1.00 79.23 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? -6.938  0.463   17.278  1.00 83.66 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? -8.086  -0.256  17.833  1.00 83.57 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? -8.226  -1.695  17.308  1.00 84.47 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? -8.907  -2.498  17.936  1.00 79.98 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? -9.364  0.541   17.557  1.00 81.03 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? -9.323  1.966   18.077  1.00 77.98 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? -9.291  2.210   19.463  1.00 74.01 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? -9.297  3.046   17.181  1.00 73.60 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? -9.240  3.522   19.950  1.00 69.31 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? -9.249  4.365   17.667  1.00 67.38 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? -9.215  4.604   19.052  1.00 66.71 58  A 1 
ATOM 484  N N   . GLY A 1 59  ? -7.584  -2.008  16.193  1.00 85.08 59  A 1 
ATOM 485  C CA  . GLY A 1 59  ? -7.550  -3.347  15.630  1.00 85.09 59  A 1 
ATOM 486  C C   . GLY A 1 59  ? -6.242  -4.078  15.924  1.00 86.54 59  A 1 
ATOM 487  O O   . GLY A 1 59  ? -5.393  -3.612  16.697  1.00 84.79 59  A 1 
ATOM 488  N N   . ASP A 1 60  ? -6.052  -5.238  15.281  1.00 88.85 60  A 1 
ATOM 489  C CA  . ASP A 1 60  ? -4.784  -5.960  15.248  1.00 89.70 60  A 1 
ATOM 490  C C   . ASP A 1 60  ? -4.241  -6.011  13.804  1.00 89.58 60  A 1 
ATOM 491  O O   . ASP A 1 60  ? -4.626  -6.885  13.027  1.00 88.36 60  A 1 
ATOM 492  C CB  . ASP A 1 60  ? -4.903  -7.352  15.861  1.00 89.04 60  A 1 
ATOM 493  C CG  . ASP A 1 60  ? -3.526  -8.036  15.968  1.00 87.80 60  A 1 
ATOM 494  O OD1 . ASP A 1 60  ? -2.498  -7.377  15.643  1.00 84.43 60  A 1 
ATOM 495  O OD2 . ASP A 1 60  ? -3.467  -9.187  16.423  1.00 83.39 60  A 1 
ATOM 496  N N   . PRO A 1 61  ? -3.335  -5.091  13.420  1.00 88.51 61  A 1 
ATOM 497  C CA  . PRO A 1 61  ? -2.776  -5.064  12.080  1.00 88.10 61  A 1 
ATOM 498  C C   . PRO A 1 61  ? -1.658  -6.088  11.859  1.00 89.01 61  A 1 
ATOM 499  O O   . PRO A 1 61  ? -1.058  -6.089  10.788  1.00 88.45 61  A 1 
ATOM 500  C CB  . PRO A 1 61  ? -2.277  -3.625  11.910  1.00 86.05 61  A 1 
ATOM 501  C CG  . PRO A 1 61  ? -1.808  -3.267  13.322  1.00 83.67 61  A 1 
ATOM 502  C CD  . PRO A 1 61  ? -2.828  -3.982  14.214  1.00 85.57 61  A 1 
ATOM 503  N N   . THR A 1 62  ? -1.319  -6.932  12.836  1.00 91.21 62  A 1 
ATOM 504  C CA  . THR A 1 62  ? -0.108  -7.772  12.800  1.00 91.61 62  A 1 
ATOM 505  C C   . THR A 1 62  ? -0.093  -8.709  11.597  1.00 91.90 62  A 1 
ATOM 506  O O   . THR A 1 62  ? 0.892   -8.747  10.862  1.00 91.55 62  A 1 
ATOM 507  C CB  . THR A 1 62  ? 0.030   -8.588  14.095  1.00 91.22 62  A 1 
ATOM 508  O OG1 . THR A 1 62  ? 0.022   -7.716  15.211  1.00 85.99 62  A 1 
ATOM 509  C CG2 . THR A 1 62  ? 1.346   -9.365  14.153  1.00 84.31 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? -1.189  -9.447  11.368  1.00 90.95 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? -1.310  -10.397 10.249  1.00 90.54 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? -1.223  -9.665  8.908   1.00 90.39 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? -0.392  -10.008 8.075   1.00 89.64 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? -2.608  -11.219 10.407  1.00 89.63 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? -2.711  -12.398 9.421   1.00 80.70 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? -4.036  -13.175 9.575   1.00 79.05 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? -4.186  -14.300 8.530   1.00 71.60 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? -5.549  -14.900 8.479   1.00 66.24 63  A 1 
ATOM 519  N N   . PHE A 1 64  ? -1.995  -8.593  8.739   1.00 88.29 64  A 1 
ATOM 520  C CA  . PHE A 1 64  ? -1.989  -7.816  7.498   1.00 87.90 64  A 1 
ATOM 521  C C   . PHE A 1 64  ? -0.642  -7.137  7.230   1.00 88.63 64  A 1 
ATOM 522  O O   . PHE A 1 64  ? -0.116  -7.219  6.119   1.00 88.44 64  A 1 
ATOM 523  C CB  . PHE A 1 64  ? -3.114  -6.795  7.535   1.00 86.43 64  A 1 
ATOM 524  C CG  . PHE A 1 64  ? -3.278  -6.111  6.204   1.00 85.25 64  A 1 
ATOM 525  C CD1 . PHE A 1 64  ? -2.883  -4.777  6.032   1.00 83.56 64  A 1 
ATOM 526  C CD2 . PHE A 1 64  ? -3.796  -6.831  5.106   1.00 83.08 64  A 1 
ATOM 527  C CE1 . PHE A 1 64  ? -3.028  -4.161  4.779   1.00 81.58 64  A 1 
ATOM 528  C CE2 . PHE A 1 64  ? -3.933  -6.221  3.863   1.00 81.03 64  A 1 
ATOM 529  C CZ  . PHE A 1 64  ? -3.555  -4.887  3.693   1.00 80.47 64  A 1 
ATOM 530  N N   . ALA A 1 65  ? -0.023  -6.536  8.248   1.00 89.68 65  A 1 
ATOM 531  C CA  . ALA A 1 65  ? 1.299   -5.931  8.116   1.00 89.64 65  A 1 
ATOM 532  C C   . ALA A 1 65  ? 2.363   -6.956  7.704   1.00 90.15 65  A 1 
ATOM 533  O O   . ALA A 1 65  ? 3.281   -6.599  6.974   1.00 89.94 65  A 1 
ATOM 534  C CB  . ALA A 1 65  ? 1.671   -5.257  9.436   1.00 88.88 65  A 1 
ATOM 535  N N   . THR A 1 66  ? 2.228   -8.212  8.120   1.00 91.20 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? 3.128   -9.288  7.696   1.00 91.27 66  A 1 
ATOM 537  C C   . THR A 1 66  ? 2.965   -9.597  6.209   1.00 91.23 66  A 1 
ATOM 538  O O   . THR A 1 66  ? 3.961   -9.709  5.501   1.00 90.52 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? 2.916   -10.559 8.535   1.00 90.63 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? 3.097   -10.258 9.899   1.00 85.07 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? 3.917   -11.658 8.187   1.00 82.62 66  A 1 
ATOM 542  N N   . PHE A 1 67  ? 1.721   -9.672  5.701   1.00 89.52 67  A 1 
ATOM 543  C CA  . PHE A 1 67  ? 1.486   -9.863  4.273   1.00 89.17 67  A 1 
ATOM 544  C C   . PHE A 1 67  ? 2.055   -8.714  3.440   1.00 89.26 67  A 1 
ATOM 545  O O   . PHE A 1 67  ? 2.774   -8.952  2.471   1.00 88.49 67  A 1 
ATOM 546  C CB  . PHE A 1 67  ? -0.009  -10.029 4.006   1.00 89.17 67  A 1 
ATOM 547  C CG  . PHE A 1 67  ? -0.623  -11.290 4.570   1.00 88.94 67  A 1 
ATOM 548  C CD1 . PHE A 1 67  ? -0.046  -12.538 4.292   1.00 86.80 67  A 1 
ATOM 549  C CD2 . PHE A 1 67  ? -1.807  -11.234 5.328   1.00 86.85 67  A 1 
ATOM 550  C CE1 . PHE A 1 67  ? -0.648  -13.722 4.755   1.00 85.65 67  A 1 
ATOM 551  C CE2 . PHE A 1 67  ? -2.412  -12.412 5.789   1.00 85.22 67  A 1 
ATOM 552  C CZ  . PHE A 1 67  ? -1.835  -13.660 5.502   1.00 86.14 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? 1.825   -7.474  3.848   1.00 89.42 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? 2.381   -6.307  3.156   1.00 88.31 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? 3.908   -6.301  3.226   1.00 88.74 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? 4.552   -6.091  2.207   1.00 88.21 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? 1.793   -5.001  3.708   1.00 86.68 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? 2.376   -3.776  2.993   1.00 83.90 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? 0.278   -4.959  3.510   1.00 84.62 68  A 1 
ATOM 560  N N   . PHE A 1 69  ? 4.494   -6.602  4.390   1.00 91.35 69  A 1 
ATOM 561  C CA  . PHE A 1 69  ? 5.945   -6.702  4.546   1.00 92.05 69  A 1 
ATOM 562  C C   . PHE A 1 69  ? 6.554   -7.684  3.551   1.00 91.58 69  A 1 
ATOM 563  O O   . PHE A 1 69  ? 7.522   -7.344  2.880   1.00 91.01 69  A 1 
ATOM 564  C CB  . PHE A 1 69  ? 6.282   -7.096  5.988   1.00 92.71 69  A 1 
ATOM 565  C CG  . PHE A 1 69  ? 7.764   -7.142  6.262   1.00 93.40 69  A 1 
ATOM 566  C CD1 . PHE A 1 69  ? 8.504   -8.328  6.073   1.00 92.58 69  A 1 
ATOM 567  C CD2 . PHE A 1 69  ? 8.444   -5.976  6.671   1.00 92.73 69  A 1 
ATOM 568  C CE1 . PHE A 1 69  ? 9.888   -8.345  6.267   1.00 92.13 69  A 1 
ATOM 569  C CE2 . PHE A 1 69  ? 9.831   -5.989  6.870   1.00 92.36 69  A 1 
ATOM 570  C CZ  . PHE A 1 69  ? 10.551  -7.177  6.660   1.00 92.78 69  A 1 
ATOM 571  N N   . ASN A 1 70  ? 5.932   -8.847  3.359   1.00 91.65 70  A 1 
ATOM 572  C CA  . ASN A 1 70  ? 6.403   -9.852  2.418   1.00 90.81 70  A 1 
ATOM 573  C C   . ASN A 1 70  ? 6.341   -9.410  0.946   1.00 90.78 70  A 1 
ATOM 574  O O   . ASN A 1 70  ? 7.046   -9.977  0.112   1.00 89.26 70  A 1 
ATOM 575  C CB  . ASN A 1 70  ? 5.582   -11.133 2.607   1.00 90.14 70  A 1 
ATOM 576  C CG  . ASN A 1 70  ? 5.859   -11.828 3.934   1.00 85.30 70  A 1 
ATOM 577  O OD1 . ASN A 1 70  ? 6.867   -11.635 4.589   1.00 77.47 70  A 1 
ATOM 578  N ND2 . ASN A 1 70  ? 4.973   -12.714 4.350   1.00 75.46 70  A 1 
ATOM 579  N N   . VAL A 1 71  ? 5.514   -8.422  0.593   1.00 90.50 71  A 1 
ATOM 580  C CA  . VAL A 1 71  ? 5.505   -7.824  -0.762  1.00 89.56 71  A 1 
ATOM 581  C C   . VAL A 1 71  ? 6.610   -6.783  -0.905  1.00 89.53 71  A 1 
ATOM 582  O O   . VAL A 1 71  ? 7.197   -6.650  -1.976  1.00 88.14 71  A 1 
ATOM 583  C CB  . VAL A 1 71  ? 4.147   -7.200  -1.110  1.00 88.29 71  A 1 
ATOM 584  C CG1 . VAL A 1 71  ? 4.112   -6.649  -2.543  1.00 83.15 71  A 1 
ATOM 585  C CG2 . VAL A 1 71  ? 3.025   -8.236  -1.004  1.00 84.10 71  A 1 
ATOM 586  N N   . PHE A 1 72  ? 6.903   -6.039  0.168   1.00 90.14 72  A 1 
ATOM 587  C CA  . PHE A 1 72  ? 7.979   -5.052  0.182   1.00 89.52 72  A 1 
ATOM 588  C C   . PHE A 1 72  ? 9.362   -5.704  0.178   1.00 90.17 72  A 1 
ATOM 589  O O   . PHE A 1 72  ? 10.238  -5.246  -0.539  1.00 88.44 72  A 1 
ATOM 590  C CB  . PHE A 1 72  ? 7.842   -4.147  1.413   1.00 87.61 72  A 1 
ATOM 591  C CG  . PHE A 1 72  ? 6.898   -2.983  1.233   1.00 86.29 72  A 1 
ATOM 592  C CD1 . PHE A 1 72  ? 7.401   -1.671  1.244   1.00 81.18 72  A 1 
ATOM 593  C CD2 . PHE A 1 72  ? 5.527   -3.192  1.075   1.00 81.13 72  A 1 
ATOM 594  C CE1 . PHE A 1 72  ? 6.538   -0.588  1.079   1.00 78.14 72  A 1 
ATOM 595  C CE2 . PHE A 1 72  ? 4.650   -2.115  0.902   1.00 77.94 72  A 1 
ATOM 596  C CZ  . PHE A 1 72  ? 5.155   -0.810  0.898   1.00 78.85 72  A 1 
ATOM 597  N N   . ASP A 1 73  ? 9.529   -6.775  0.957   1.00 90.90 73  A 1 
ATOM 598  C CA  . ASP A 1 73  ? 10.728  -7.606  1.020   1.00 91.79 73  A 1 
ATOM 599  C C   . ASP A 1 73  ? 10.800  -8.496  -0.235  1.00 90.83 73  A 1 
ATOM 600  O O   . ASP A 1 73  ? 10.423  -9.671  -0.240  1.00 88.79 73  A 1 
ATOM 601  C CB  . ASP A 1 73  ? 10.702  -8.390  2.334   1.00 92.03 73  A 1 
ATOM 602  C CG  . ASP A 1 73  ? 11.910  -9.298  2.551   1.00 92.48 73  A 1 
ATOM 603  O OD1 . ASP A 1 73  ? 12.887  -9.205  1.795   1.00 89.55 73  A 1 
ATOM 604  O OD2 . ASP A 1 73  ? 11.828  -10.131 3.485   1.00 89.63 73  A 1 
ATOM 605  N N   . GLU A 1 74  ? 11.221  -7.890  -1.345  1.00 87.84 74  A 1 
ATOM 606  C CA  . GLU A 1 74  ? 11.242  -8.550  -2.648  1.00 85.46 74  A 1 
ATOM 607  C C   . GLU A 1 74  ? 12.321  -9.640  -2.710  1.00 85.46 74  A 1 
ATOM 608  O O   . GLU A 1 74  ? 12.128  -10.676 -3.344  1.00 81.52 74  A 1 
ATOM 609  C CB  . GLU A 1 74  ? 11.404  -7.496  -3.759  1.00 81.71 74  A 1 
ATOM 610  C CG  . GLU A 1 74  ? 11.174  -8.089  -5.162  1.00 73.99 74  A 1 
ATOM 611  C CD  . GLU A 1 74  ? 11.074  -7.041  -6.276  1.00 70.03 74  A 1 
ATOM 612  O OE1 . GLU A 1 74  ? 10.229  -7.239  -7.185  1.00 64.63 74  A 1 
ATOM 613  O OE2 . GLU A 1 74  ? 11.830  -6.046  -6.256  1.00 64.23 74  A 1 
ATOM 614  N N   . ASN A 1 75  ? 13.449  -9.420  -2.001  1.00 87.43 75  A 1 
ATOM 615  C CA  . ASN A 1 75  ? 14.575  -10.356 -1.955  1.00 87.40 75  A 1 
ATOM 616  C C   . ASN A 1 75  ? 14.416  -11.468 -0.891  1.00 88.78 75  A 1 
ATOM 617  O O   . ASN A 1 75  ? 15.191  -12.422 -0.893  1.00 85.91 75  A 1 
ATOM 618  C CB  . ASN A 1 75  ? 15.881  -9.540  -1.842  1.00 85.31 75  A 1 
ATOM 619  C CG  . ASN A 1 75  ? 16.095  -8.933  -0.465  1.00 82.69 75  A 1 
ATOM 620  O OD1 . ASN A 1 75  ? 15.591  -9.400  0.523   1.00 76.09 75  A 1 
ATOM 621  N ND2 . ASN A 1 75  ? 16.904  -7.909  -0.339  1.00 78.48 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? 13.400  -11.368 -0.025  1.00 89.21 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? 13.060  -12.325 1.041   1.00 90.05 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? 14.147  -12.490 2.104   1.00 91.69 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? 14.304  -13.567 2.672   1.00 88.74 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? 12.565  -13.667 0.461   1.00 86.70 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? 11.448  -13.553 -0.595  1.00 82.72 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? 10.191  -12.906 -0.034  1.00 74.67 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? 9.116   -12.831 -1.114  1.00 70.49 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? 7.999   -11.941 -0.696  1.00 61.38 76  A 1 
ATOM 631  N N   . ASP A 1 77  ? 14.894  -11.424 2.403   1.00 93.00 77  A 1 
ATOM 632  C CA  . ASP A 1 77  ? 15.947  -11.442 3.428   1.00 93.49 77  A 1 
ATOM 633  C C   . ASP A 1 77  ? 15.448  -11.087 4.847   1.00 94.73 77  A 1 
ATOM 634  O O   . ASP A 1 77  ? 16.205  -11.140 5.825   1.00 92.34 77  A 1 
ATOM 635  C CB  . ASP A 1 77  ? 17.155  -10.618 2.953   1.00 90.67 77  A 1 
ATOM 636  C CG  . ASP A 1 77  ? 17.044  -9.101  3.114   1.00 86.57 77  A 1 
ATOM 637  O OD1 . ASP A 1 77  ? 16.037  -8.616  3.660   1.00 81.25 77  A 1 
ATOM 638  O OD2 . ASP A 1 77  ? 18.056  -8.424  2.803   1.00 83.32 77  A 1 
ATOM 639  N N   . GLY A 1 78  ? 14.153  -10.778 4.973   1.00 94.98 78  A 1 
ATOM 640  C CA  . GLY A 1 78  ? 13.505  -10.401 6.228   1.00 95.18 78  A 1 
ATOM 641  C C   . GLY A 1 78  ? 13.683  -8.933  6.594   1.00 95.50 78  A 1 
ATOM 642  O O   . GLY A 1 78  ? 13.413  -8.545  7.738   1.00 93.84 78  A 1 
ATOM 643  N N   . ARG A 1 79  ? 14.151  -8.116  5.656   1.00 94.96 79  A 1 
ATOM 644  C CA  . ARG A 1 79  ? 14.385  -6.689  5.835   1.00 94.73 79  A 1 
ATOM 645  C C   . ARG A 1 79  ? 13.997  -5.919  4.578   1.00 94.88 79  A 1 
ATOM 646  O O   . ARG A 1 79  ? 14.232  -6.367  3.468   1.00 93.07 79  A 1 
ATOM 647  C CB  . ARG A 1 79  ? 15.856  -6.420  6.155   1.00 92.83 79  A 1 
ATOM 648  C CG  . ARG A 1 79  ? 16.311  -7.168  7.412   1.00 86.75 79  A 1 
ATOM 649  C CD  . ARG A 1 79  ? 17.758  -6.828  7.733   1.00 83.56 79  A 1 
ATOM 650  N NE  . ARG A 1 79  ? 18.219  -7.594  8.892   1.00 75.20 79  A 1 
ATOM 651  C CZ  . ARG A 1 79  ? 19.359  -7.407  9.523   1.00 68.57 79  A 1 
ATOM 652  N NH1 . ARG A 1 79  ? 20.190  -6.485  9.136   1.00 61.83 79  A 1 
ATOM 653  N NH2 . ARG A 1 79  ? 19.668  -8.152  10.541  1.00 59.13 79  A 1 
ATOM 654  N N   . ILE A 1 80  ? 13.463  -4.729  4.782   1.00 94.23 80  A 1 
ATOM 655  C CA  . ILE A 1 80  ? 13.174  -3.800  3.692   1.00 93.78 80  A 1 
ATOM 656  C C   . ILE A 1 80  ? 14.296  -2.765  3.636   1.00 93.81 80  A 1 
ATOM 657  O O   . ILE A 1 80  ? 14.470  -1.972  4.566   1.00 93.01 80  A 1 
ATOM 658  C CB  . ILE A 1 80  ? 11.785  -3.167  3.872   1.00 92.11 80  A 1 
ATOM 659  C CG1 . ILE A 1 80  ? 10.688  -4.245  3.873   1.00 86.15 80  A 1 
ATOM 660  C CG2 . ILE A 1 80  ? 11.520  -2.132  2.757   1.00 85.78 80  A 1 
ATOM 661  C CD1 . ILE A 1 80  ? 9.308   -3.707  4.283   1.00 83.75 80  A 1 
ATOM 662  N N   . GLU A 1 81  ? 15.043  -2.761  2.536   1.00 93.67 81  A 1 
ATOM 663  C CA  . GLU A 1 81  ? 15.985  -1.700  2.231   1.00 93.22 81  A 1 
ATOM 664  C C   . GLU A 1 81  ? 15.258  -0.463  1.683   1.00 93.55 81  A 1 
ATOM 665  O O   . GLU A 1 81  ? 14.111  -0.492  1.241   1.00 92.68 81  A 1 
ATOM 666  C CB  . GLU A 1 81  ? 17.066  -2.171  1.250   1.00 91.53 81  A 1 
ATOM 667  C CG  . GLU A 1 81  ? 17.936  -3.298  1.819   1.00 81.55 81  A 1 
ATOM 668  C CD  . GLU A 1 81  ? 19.277  -3.445  1.089   1.00 77.74 81  A 1 
ATOM 669  O OE1 . GLU A 1 81  ? 20.155  -4.127  1.661   1.00 71.04 81  A 1 
ATOM 670  O OE2 . GLU A 1 81  ? 19.484  -2.786  0.045   1.00 69.35 81  A 1 
ATOM 671  N N   . PHE A 1 82  ? 15.957  0.687   1.677   1.00 94.24 82  A 1 
ATOM 672  C CA  . PHE A 1 82  ? 15.353  1.913   1.165   1.00 94.24 82  A 1 
ATOM 673  C C   . PHE A 1 82  ? 14.902  1.802   -0.298  1.00 93.98 82  A 1 
ATOM 674  O O   . PHE A 1 82  ? 13.889  2.387   -0.672  1.00 93.47 82  A 1 
ATOM 675  C CB  . PHE A 1 82  ? 16.324  3.079   1.333   1.00 94.08 82  A 1 
ATOM 676  C CG  . PHE A 1 82  ? 15.746  4.374   0.807   1.00 94.34 82  A 1 
ATOM 677  C CD1 . PHE A 1 82  ? 16.230  4.930   -0.391  1.00 93.97 82  A 1 
ATOM 678  C CD2 . PHE A 1 82  ? 14.658  4.980   1.456   1.00 94.02 82  A 1 
ATOM 679  C CE1 . PHE A 1 82  ? 15.629  6.089   -0.925  1.00 93.43 82  A 1 
ATOM 680  C CE2 . PHE A 1 82  ? 14.058  6.128   0.931   1.00 93.43 82  A 1 
ATOM 681  C CZ  . PHE A 1 82  ? 14.542  6.684   -0.258  1.00 93.73 82  A 1 
ATOM 682  N N   . SER A 1 83  ? 15.651  1.060   -1.123  1.00 94.38 83  A 1 
ATOM 683  C CA  . SER A 1 83  ? 15.315  0.841   -2.532  1.00 94.08 83  A 1 
ATOM 684  C C   . SER A 1 83  ? 13.995  0.084   -2.696  1.00 93.77 83  A 1 
ATOM 685  O O   . SER A 1 83  ? 13.176  0.488   -3.520  1.00 92.86 83  A 1 
ATOM 686  C CB  . SER A 1 83  ? 16.442  0.064   -3.218  1.00 93.53 83  A 1 
ATOM 687  O OG  . SER A 1 83  ? 16.825  -1.044  -2.420  1.00 78.98 83  A 1 
ATOM 688  N N   . GLU A 1 84  ? 13.759  -0.954  -1.904  1.00 93.27 84  A 1 
ATOM 689  C CA  . GLU A 1 84  ? 12.512  -1.724  -1.905  1.00 92.63 84  A 1 
ATOM 690  C C   . GLU A 1 84  ? 11.355  -0.867  -1.384  1.00 92.06 84  A 1 
ATOM 691  O O   . GLU A 1 84  ? 10.317  -0.718  -2.042  1.00 90.95 84  A 1 
ATOM 692  C CB  . GLU A 1 84  ? 12.690  -2.969  -1.027  1.00 92.15 84  A 1 
ATOM 693  C CG  . GLU A 1 84  ? 13.753  -3.916  -1.584  1.00 87.90 84  A 1 
ATOM 694  C CD  . GLU A 1 84  ? 14.137  -5.013  -0.587  1.00 86.65 84  A 1 
ATOM 695  O OE1 . GLU A 1 84  ? 14.325  -6.144  -1.044  1.00 81.32 84  A 1 
ATOM 696  O OE2 . GLU A 1 84  ? 14.268  -4.678  0.616   1.00 82.06 84  A 1 
ATOM 697  N N   . PHE A 1 85  ? 11.591  -0.180  -0.258  1.00 92.26 85  A 1 
ATOM 698  C CA  . PHE A 1 85  ? 10.620  0.721   0.338   1.00 91.49 85  A 1 
ATOM 699  C C   . PHE A 1 85  ? 10.146  1.808   -0.639  1.00 91.24 85  A 1 
ATOM 700  O O   . PHE A 1 85  ? 8.944   2.009   -0.796  1.00 90.53 85  A 1 
ATOM 701  C CB  . PHE A 1 85  ? 11.246  1.353   1.589   1.00 90.24 85  A 1 
ATOM 702  C CG  . PHE A 1 85  ? 10.393  2.446   2.198   1.00 89.28 85  A 1 
ATOM 703  C CD1 . PHE A 1 85  ? 10.650  3.800   1.891   1.00 87.33 85  A 1 
ATOM 704  C CD2 . PHE A 1 85  ? 9.318   2.118   3.036   1.00 87.29 85  A 1 
ATOM 705  C CE1 . PHE A 1 85  ? 9.832   4.812   2.404   1.00 85.91 85  A 1 
ATOM 706  C CE2 . PHE A 1 85  ? 8.495   3.120   3.553   1.00 85.50 85  A 1 
ATOM 707  C CZ  . PHE A 1 85  ? 8.751   4.469   3.239   1.00 85.57 85  A 1 
ATOM 708  N N   . ILE A 1 86  ? 11.065  2.518   -1.303  1.00 91.95 86  A 1 
ATOM 709  C CA  . ILE A 1 86  ? 10.693  3.644   -2.163  1.00 92.28 86  A 1 
ATOM 710  C C   . ILE A 1 86  ? 10.019  3.183   -3.464  1.00 91.55 86  A 1 
ATOM 711  O O   . ILE A 1 86  ? 9.132   3.877   -3.963  1.00 90.94 86  A 1 
ATOM 712  C CB  . ILE A 1 86  ? 11.901  4.576   -2.410  1.00 92.79 86  A 1 
ATOM 713  C CG1 . ILE A 1 86  ? 11.507  5.964   -2.954  1.00 91.24 86  A 1 
ATOM 714  C CG2 . ILE A 1 86  ? 12.926  3.951   -3.380  1.00 91.02 86  A 1 
ATOM 715  C CD1 . ILE A 1 86  ? 10.697  6.798   -1.973  1.00 89.68 86  A 1 
ATOM 716  N N   . GLN A 1 87  ? 10.386  2.010   -3.985  1.00 92.28 87  A 1 
ATOM 717  C CA  . GLN A 1 87  ? 9.751   1.439   -5.176  1.00 92.07 87  A 1 
ATOM 718  C C   . GLN A 1 87  ? 8.317   0.996   -4.883  1.00 91.25 87  A 1 
ATOM 719  O O   . GLN A 1 87  ? 7.403   1.381   -5.616  1.00 90.25 87  A 1 
ATOM 720  C CB  . GLN A 1 87  ? 10.602  0.276   -5.724  1.00 92.64 87  A 1 
ATOM 721  C CG  . GLN A 1 87  ? 11.848  0.793   -6.446  1.00 91.25 87  A 1 
ATOM 722  C CD  . GLN A 1 87  ? 12.749  -0.348  -6.901  1.00 89.26 87  A 1 
ATOM 723  O OE1 . GLN A 1 87  ? 12.622  -0.870  -7.986  1.00 81.39 87  A 1 
ATOM 724  N NE2 . GLN A 1 87  ? 13.696  -0.759  -6.083  1.00 79.40 87  A 1 
ATOM 725  N N   . ALA A 1 88  ? 8.096   0.284   -3.783  1.00 89.79 88  A 1 
ATOM 726  C CA  . ALA A 1 88  ? 6.751   -0.097  -3.375  1.00 88.22 88  A 1 
ATOM 727  C C   . ALA A 1 88  ? 5.876   1.134   -3.076  1.00 87.40 88  A 1 
ATOM 728  O O   . ALA A 1 88  ? 4.767   1.240   -3.604  1.00 86.04 88  A 1 
ATOM 729  C CB  . ALA A 1 88  ? 6.865   -1.037  -2.176  1.00 87.38 88  A 1 
ATOM 730  N N   . LEU A 1 89  ? 6.420   2.123   -2.355  1.00 87.89 89  A 1 
ATOM 731  C CA  . LEU A 1 89  ? 5.729   3.387   -2.094  1.00 86.70 89  A 1 
ATOM 732  C C   . LEU A 1 89  ? 5.366   4.126   -3.387  1.00 86.24 89  A 1 
ATOM 733  O O   . LEU A 1 89  ? 4.285   4.706   -3.491  1.00 85.05 89  A 1 
ATOM 734  C CB  . LEU A 1 89  ? 6.633   4.260   -1.206  1.00 85.56 89  A 1 
ATOM 735  C CG  . LEU A 1 89  ? 6.049   5.649   -0.886  1.00 80.18 89  A 1 
ATOM 736  C CD1 . LEU A 1 89  ? 4.773   5.572   -0.071  1.00 78.11 89  A 1 
ATOM 737  C CD2 . LEU A 1 89  ? 7.074   6.462   -0.103  1.00 77.92 89  A 1 
ATOM 738  N N   . SER A 1 90  ? 6.247   4.108   -4.380  1.00 89.85 90  A 1 
ATOM 739  C CA  . SER A 1 90  ? 5.981   4.731   -5.671  1.00 90.28 90  A 1 
ATOM 740  C C   . SER A 1 90  ? 4.785   4.097   -6.371  1.00 88.72 90  A 1 
ATOM 741  O O   . SER A 1 90  ? 3.892   4.813   -6.832  1.00 87.44 90  A 1 
ATOM 742  C CB  . SER A 1 90  ? 7.220   4.642   -6.555  1.00 91.65 90  A 1 
ATOM 743  O OG  . SER A 1 90  ? 6.977   5.261   -7.805  1.00 90.71 90  A 1 
ATOM 744  N N   . VAL A 1 91  ? 4.738   2.764   -6.416  1.00 87.58 91  A 1 
ATOM 745  C CA  . VAL A 1 91  ? 3.636   2.029   -7.056  1.00 86.58 91  A 1 
ATOM 746  C C   . VAL A 1 91  ? 2.320   2.273   -6.313  1.00 85.15 91  A 1 
ATOM 747  O O   . VAL A 1 91  ? 1.335   2.662   -6.943  1.00 83.34 91  A 1 
ATOM 748  C CB  . VAL A 1 91  ? 3.950   0.527   -7.149  1.00 86.43 91  A 1 
ATOM 749  C CG1 . VAL A 1 91  ? 2.753   -0.273  -7.688  1.00 81.70 91  A 1 
ATOM 750  C CG2 . VAL A 1 91  ? 5.133   0.287   -8.094  1.00 82.69 91  A 1 
ATOM 751  N N   . THR A 1 92  ? 2.301   2.112   -5.005  1.00 84.33 92  A 1 
ATOM 752  C CA  . THR A 1 92  ? 1.059   2.216   -4.223  1.00 81.85 92  A 1 
ATOM 753  C C   . THR A 1 92  ? 0.511   3.646   -4.183  1.00 80.79 92  A 1 
ATOM 754  O O   . THR A 1 92  ? -0.696  3.833   -4.286  1.00 78.64 92  A 1 
ATOM 755  C CB  . THR A 1 92  ? 1.240   1.676   -2.800  1.00 80.40 92  A 1 
ATOM 756  O OG1 . THR A 1 92  ? 2.286   2.355   -2.166  1.00 77.09 92  A 1 
ATOM 757  C CG2 . THR A 1 92  ? 1.563   0.189   -2.790  1.00 76.56 92  A 1 
ATOM 758  N N   . SER A 1 93  ? 1.373   4.659   -4.146  1.00 82.36 93  A 1 
ATOM 759  C CA  . SER A 1 93  ? 0.944   6.064   -4.077  1.00 80.94 93  A 1 
ATOM 760  C C   . SER A 1 93  ? 0.711   6.720   -5.437  1.00 80.76 93  A 1 
ATOM 761  O O   . SER A 1 93  ? -0.212  7.525   -5.584  1.00 78.72 93  A 1 
ATOM 762  C CB  . SER A 1 93  ? 1.943   6.896   -3.270  1.00 79.76 93  A 1 
ATOM 763  O OG  . SER A 1 93  ? 3.199   6.977   -3.915  1.00 74.32 93  A 1 
ATOM 764  N N   . ARG A 1 94  ? 1.536   6.407   -6.440  1.00 83.79 94  A 1 
ATOM 765  C CA  . ARG A 1 94  ? 1.540   7.106   -7.744  1.00 85.29 94  A 1 
ATOM 766  C C   . ARG A 1 94  ? 1.473   6.183   -8.958  1.00 85.76 94  A 1 
ATOM 767  O O   . ARG A 1 94  ? 1.476   6.687   -10.087 1.00 84.03 94  A 1 
ATOM 768  C CB  . ARG A 1 94  ? 2.760   8.033   -7.847  1.00 85.44 94  A 1 
ATOM 769  C CG  . ARG A 1 94  ? 2.800   9.106   -6.751  1.00 85.29 94  A 1 
ATOM 770  C CD  . ARG A 1 94  ? 3.880   10.137  -7.076  1.00 83.03 94  A 1 
ATOM 771  N NE  . ARG A 1 94  ? 3.986   11.155  -6.023  1.00 83.39 94  A 1 
ATOM 772  C CZ  . ARG A 1 94  ? 4.865   12.148  -5.996  1.00 83.21 94  A 1 
ATOM 773  N NH1 . ARG A 1 94  ? 5.707   12.363  -6.962  1.00 79.89 94  A 1 
ATOM 774  N NH2 . ARG A 1 94  ? 4.926   12.933  -4.960  1.00 80.69 94  A 1 
ATOM 775  N N   . GLY A 1 95  ? 1.437   4.889   -8.745  1.00 84.49 95  A 1 
ATOM 776  C CA  . GLY A 1 95  ? 1.306   3.919   -9.813  1.00 84.74 95  A 1 
ATOM 777  C C   . GLY A 1 95  ? 0.001   4.070   -10.582 1.00 85.39 95  A 1 
ATOM 778  O O   . GLY A 1 95  ? -1.006  4.595   -10.078 1.00 84.51 95  A 1 
ATOM 779  N N   . THR A 1 96  ? 0.013   3.578   -11.814 1.00 85.19 96  A 1 
ATOM 780  C CA  . THR A 1 96  ? -1.204  3.382   -12.599 1.00 85.38 96  A 1 
ATOM 781  C C   . THR A 1 96  ? -2.114  2.351   -11.926 1.00 85.13 96  A 1 
ATOM 782  O O   . THR A 1 96  ? -1.653  1.538   -11.122 1.00 84.52 96  A 1 
ATOM 783  C CB  . THR A 1 96  ? -0.868  2.915   -14.024 1.00 85.39 96  A 1 
ATOM 784  O OG1 . THR A 1 96  ? -0.194  1.692   -13.984 1.00 83.36 96  A 1 
ATOM 785  C CG2 . THR A 1 96  ? 0.012   3.919   -14.780 1.00 82.53 96  A 1 
ATOM 786  N N   . LEU A 1 97  ? -3.385  2.336   -12.291 1.00 82.72 97  A 1 
ATOM 787  C CA  . LEU A 1 97  ? -4.317  1.322   -11.783 1.00 82.21 97  A 1 
ATOM 788  C C   . LEU A 1 97  ? -3.798  -0.099  -12.035 1.00 83.64 97  A 1 
ATOM 789  O O   . LEU A 1 97  ? -3.831  -0.929  -11.128 1.00 83.25 97  A 1 
ATOM 790  C CB  . LEU A 1 97  ? -5.702  1.547   -12.416 1.00 79.76 97  A 1 
ATOM 791  C CG  . LEU A 1 97  ? -6.765  0.533   -11.956 1.00 76.13 97  A 1 
ATOM 792  C CD1 . LEU A 1 97  ? -7.020  0.593   -10.450 1.00 73.45 97  A 1 
ATOM 793  C CD2 . LEU A 1 97  ? -8.081  0.819   -12.678 1.00 72.80 97  A 1 
ATOM 794  N N   . ASP A 1 98  ? -3.248  -0.363  -13.214 1.00 85.43 98  A 1 
ATOM 795  C CA  . ASP A 1 98  ? -2.686  -1.673  -13.534 1.00 85.51 98  A 1 
ATOM 796  C C   . ASP A 1 98  ? -1.473  -2.048  -12.676 1.00 86.31 98  A 1 
ATOM 797  O O   . ASP A 1 98  ? -1.318  -3.212  -12.314 1.00 85.89 98  A 1 
ATOM 798  C CB  . ASP A 1 98  ? -2.293  -1.716  -15.018 1.00 84.46 98  A 1 
ATOM 799  C CG  . ASP A 1 98  ? -3.502  -2.002  -15.903 1.00 77.76 98  A 1 
ATOM 800  O OD1 . ASP A 1 98  ? -4.191  -3.000  -15.622 1.00 72.04 98  A 1 
ATOM 801  O OD2 . ASP A 1 98  ? -3.781  -1.247  -16.845 1.00 69.23 98  A 1 
ATOM 802  N N   . GLU A 1 99  ? -0.618  -1.085  -12.332 1.00 87.38 99  A 1 
ATOM 803  C CA  . GLU A 1 99  ? 0.516   -1.314  -11.429 1.00 87.67 99  A 1 
ATOM 804  C C   . GLU A 1 99  ? 0.038   -1.576  -10.004 1.00 87.47 99  A 1 
ATOM 805  O O   . GLU A 1 99  ? 0.507   -2.528  -9.375  1.00 86.79 99  A 1 
ATOM 806  C CB  . GLU A 1 99  ? 1.472   -0.123  -11.457 1.00 88.52 99  A 1 
ATOM 807  C CG  . GLU A 1 99  ? 2.283   -0.083  -12.759 1.00 86.78 99  A 1 
ATOM 808  C CD  . GLU A 1 99  ? 2.961   1.269   -12.969 1.00 86.37 99  A 1 
ATOM 809  O OE1 . GLU A 1 99  ? 4.118   1.295   -13.430 1.00 82.31 99  A 1 
ATOM 810  O OE2 . GLU A 1 99  ? 2.292   2.294   -12.714 1.00 83.42 99  A 1 
ATOM 811  N N   . LYS A 1 100 ? -0.943  -0.811  -9.529  1.00 83.79 100 A 1 
ATOM 812  C CA  . LYS A 1 100 ? -1.555  -1.033  -8.218  1.00 82.95 100 A 1 
ATOM 813  C C   . LYS A 1 100 ? -2.226  -2.406  -8.134  1.00 83.55 100 A 1 
ATOM 814  O O   . LYS A 1 100 ? -2.043  -3.108  -7.151  1.00 83.38 100 A 1 
ATOM 815  C CB  . LYS A 1 100 ? -2.572  0.075   -7.895  1.00 81.17 100 A 1 
ATOM 816  C CG  . LYS A 1 100 ? -1.927  1.446   -7.672  1.00 76.87 100 A 1 
ATOM 817  C CD  . LYS A 1 100 ? -2.972  2.433   -7.139  1.00 74.39 100 A 1 
ATOM 818  C CE  . LYS A 1 100 ? -2.351  3.779   -6.784  1.00 70.27 100 A 1 
ATOM 819  N NZ  . LYS A 1 100 ? -3.142  4.496   -5.738  1.00 66.55 100 A 1 
ATOM 820  N N   . LEU A 1 101 ? -2.947  -2.817  -9.168  1.00 83.76 101 A 1 
ATOM 821  C CA  . LEU A 1 101 ? -3.598  -4.125  -9.213  1.00 83.56 101 A 1 
ATOM 822  C C   . LEU A 1 101 ? -2.583  -5.274  -9.279  1.00 84.40 101 A 1 
ATOM 823  O O   . LEU A 1 101 ? -2.772  -6.266  -8.589  1.00 84.15 101 A 1 
ATOM 824  C CB  . LEU A 1 101 ? -4.572  -4.197  -10.401 1.00 82.07 101 A 1 
ATOM 825  C CG  . LEU A 1 101 ? -5.818  -3.313  -10.249 1.00 79.44 101 A 1 
ATOM 826  C CD1 . LEU A 1 101 ? -6.641  -3.377  -11.536 1.00 76.98 101 A 1 
ATOM 827  C CD2 . LEU A 1 101 ? -6.715  -3.732  -9.083  1.00 76.85 101 A 1 
ATOM 828  N N   . ARG A 1 102 ? -1.479  -5.137  -10.024 1.00 88.63 102 A 1 
ATOM 829  C CA  . ARG A 1 102 ? -0.389  -6.127  -9.994  1.00 88.61 102 A 1 
ATOM 830  C C   . ARG A 1 102 ? 0.260   -6.220  -8.617  1.00 88.62 102 A 1 
ATOM 831  O O   . ARG A 1 102 ? 0.592   -7.318  -8.181  1.00 87.89 102 A 1 
ATOM 832  C CB  . ARG A 1 102 ? 0.679   -5.789  -11.036 1.00 88.47 102 A 1 
ATOM 833  C CG  . ARG A 1 102 ? 0.257   -6.194  -12.449 1.00 81.68 102 A 1 
ATOM 834  C CD  . ARG A 1 102 ? 1.418   -6.018  -13.443 1.00 80.15 102 A 1 
ATOM 835  N NE  . ARG A 1 102 ? 1.799   -4.611  -13.632 1.00 73.02 102 A 1 
ATOM 836  C CZ  . ARG A 1 102 ? 1.340   -3.778  -14.552 1.00 67.69 102 A 1 
ATOM 837  N NH1 . ARG A 1 102 ? 0.436   -4.138  -15.421 1.00 59.79 102 A 1 
ATOM 838  N NH2 . ARG A 1 102 ? 1.786   -2.558  -14.631 1.00 59.00 102 A 1 
ATOM 839  N N   . TRP A 1 103 ? 0.449   -5.082  -7.946  1.00 87.31 103 A 1 
ATOM 840  C CA  . TRP A 1 103 ? 0.980   -5.064  -6.588  1.00 86.95 103 A 1 
ATOM 841  C C   . TRP A 1 103 ? 0.013   -5.726  -5.597  1.00 86.89 103 A 1 
ATOM 842  O O   . TRP A 1 103 ? 0.430   -6.566  -4.808  1.00 86.07 103 A 1 
ATOM 843  C CB  . TRP A 1 103 ? 1.309   -3.620  -6.203  1.00 86.10 103 A 1 
ATOM 844  C CG  . TRP A 1 103 ? 2.074   -3.505  -4.915  1.00 85.20 103 A 1 
ATOM 845  C CD1 . TRP A 1 103 ? 3.421   -3.421  -4.793  1.00 82.33 103 A 1 
ATOM 846  C CD2 . TRP A 1 103 ? 1.547   -3.519  -3.553  1.00 83.47 103 A 1 
ATOM 847  N NE1 . TRP A 1 103 ? 3.770   -3.377  -3.454  1.00 81.03 103 A 1 
ATOM 848  C CE2 . TRP A 1 103 ? 2.651   -3.439  -2.660  1.00 81.84 103 A 1 
ATOM 849  C CE3 . TRP A 1 103 ? 0.249   -3.599  -2.991  1.00 80.58 103 A 1 
ATOM 850  C CZ2 . TRP A 1 103 ? 2.475   -3.454  -1.258  1.00 79.77 103 A 1 
ATOM 851  C CZ3 . TRP A 1 103 ? 0.081   -3.606  -1.592  1.00 79.50 103 A 1 
ATOM 852  C CH2 . TRP A 1 103 ? 1.182   -3.541  -0.748  1.00 79.16 103 A 1 
ATOM 853  N N   . ALA A 1 104 ? -1.271  -5.410  -5.699  1.00 84.39 104 A 1 
ATOM 854  C CA  . ALA A 1 104 ? -2.300  -6.054  -4.895  1.00 82.67 104 A 1 
ATOM 855  C C   . ALA A 1 104 ? -2.395  -7.563  -5.175  1.00 83.73 104 A 1 
ATOM 856  O O   . ALA A 1 104 ? -2.499  -8.340  -4.237  1.00 83.13 104 A 1 
ATOM 857  C CB  . ALA A 1 104 ? -3.636  -5.348  -5.147  1.00 80.05 104 A 1 
ATOM 858  N N   . PHE A 1 105 ? -2.277  -7.997  -6.433  1.00 86.76 105 A 1 
ATOM 859  C CA  . PHE A 1 105 ? -2.244  -9.416  -6.776  1.00 88.61 105 A 1 
ATOM 860  C C   . PHE A 1 105 ? -1.110  -10.151 -6.051  1.00 88.11 105 A 1 
ATOM 861  O O   . PHE A 1 105 ? -1.368  -11.158 -5.407  1.00 87.70 105 A 1 
ATOM 862  C CB  . PHE A 1 105 ? -2.132  -9.588  -8.292  1.00 90.19 105 A 1 
ATOM 863  C CG  . PHE A 1 105 ? -2.302  -11.020 -8.737  1.00 91.66 105 A 1 
ATOM 864  C CD1 . PHE A 1 105 ? -1.197  -11.886 -8.831  1.00 90.88 105 A 1 
ATOM 865  C CD2 . PHE A 1 105 ? -3.586  -11.520 -9.028  1.00 91.13 105 A 1 
ATOM 866  C CE1 . PHE A 1 105 ? -1.371  -13.228 -9.205  1.00 90.85 105 A 1 
ATOM 867  C CE2 . PHE A 1 105 ? -3.764  -12.864 -9.410  1.00 91.07 105 A 1 
ATOM 868  C CZ  . PHE A 1 105 ? -2.651  -13.715 -9.489  1.00 91.98 105 A 1 
ATOM 869  N N   . LYS A 1 106 ? 0.108   -9.588  -6.041  1.00 89.09 106 A 1 
ATOM 870  C CA  . LYS A 1 106 ? 1.242   -10.142 -5.279  1.00 88.60 106 A 1 
ATOM 871  C C   . LYS A 1 106 ? 0.973   -10.224 -3.771  1.00 88.66 106 A 1 
ATOM 872  O O   . LYS A 1 106 ? 1.592   -11.040 -3.100  1.00 87.29 106 A 1 
ATOM 873  C CB  . LYS A 1 106 ? 2.501   -9.297  -5.483  1.00 87.77 106 A 1 
ATOM 874  C CG  . LYS A 1 106 ? 3.147   -9.409  -6.867  1.00 81.66 106 A 1 
ATOM 875  C CD  . LYS A 1 106 ? 4.455   -8.589  -6.847  1.00 77.04 106 A 1 
ATOM 876  C CE  . LYS A 1 106 ? 5.277   -8.733  -8.126  1.00 70.05 106 A 1 
ATOM 877  N NZ  . LYS A 1 106 ? 6.640   -8.143  -7.949  1.00 63.29 106 A 1 
ATOM 878  N N   . LEU A 1 107 ? 0.127   -9.356  -3.238  1.00 87.13 107 A 1 
ATOM 879  C CA  . LEU A 1 107 ? -0.257  -9.412  -1.827  1.00 85.85 107 A 1 
ATOM 880  C C   . LEU A 1 107 ? -1.148  -10.623 -1.538  1.00 85.50 107 A 1 
ATOM 881  O O   . LEU A 1 107 ? -1.005  -11.234 -0.482  1.00 83.04 107 A 1 
ATOM 882  C CB  . LEU A 1 107 ? -0.950  -8.092  -1.446  1.00 83.59 107 A 1 
ATOM 883  C CG  . LEU A 1 107 ? -1.427  -8.004  0.012   1.00 81.95 107 A 1 
ATOM 884  C CD1 . LEU A 1 107 ? -0.255  -7.937  0.979   1.00 77.69 107 A 1 
ATOM 885  C CD2 . LEU A 1 107 ? -2.275  -6.751  0.204   1.00 77.97 107 A 1 
ATOM 886  N N   . TYR A 1 108 ? -2.058  -10.960 -2.460  1.00 84.38 108 A 1 
ATOM 887  C CA  . TYR A 1 108 ? -2.999  -12.071 -2.305  1.00 82.80 108 A 1 
ATOM 888  C C   . TYR A 1 108 ? -2.406  -13.428 -2.691  1.00 84.90 108 A 1 
ATOM 889  O O   . TYR A 1 108 ? -2.741  -14.418 -2.055  1.00 84.03 108 A 1 
ATOM 890  C CB  . TYR A 1 108 ? -4.259  -11.799 -3.130  1.00 79.46 108 A 1 
ATOM 891  C CG  . TYR A 1 108 ? -5.174  -10.735 -2.562  1.00 76.52 108 A 1 
ATOM 892  C CD1 . TYR A 1 108 ? -6.052  -11.051 -1.506  1.00 70.74 108 A 1 
ATOM 893  C CD2 . TYR A 1 108 ? -5.178  -9.436  -3.089  1.00 71.87 108 A 1 
ATOM 894  C CE1 . TYR A 1 108 ? -6.906  -10.068 -0.964  1.00 69.01 108 A 1 
ATOM 895  C CE2 . TYR A 1 108 ? -6.027  -8.451  -2.555  1.00 68.41 108 A 1 
ATOM 896  C CZ  . TYR A 1 108 ? -6.882  -8.772  -1.491  1.00 68.87 108 A 1 
ATOM 897  O OH  . TYR A 1 108 ? -7.686  -7.795  -0.950  1.00 64.73 108 A 1 
ATOM 898  N N   . ASP A 1 109 ? -1.529  -13.469 -3.697  1.00 82.65 109 A 1 
ATOM 899  C CA  . ASP A 1 109 ? -0.820  -14.666 -4.163  1.00 83.81 109 A 1 
ATOM 900  C C   . ASP A 1 109 ? 0.333   -14.986 -3.191  1.00 83.70 109 A 1 
ATOM 901  O O   . ASP A 1 109 ? 1.481   -14.563 -3.373  1.00 82.28 109 A 1 
ATOM 902  C CB  . ASP A 1 109 ? -0.368  -14.416 -5.607  1.00 84.40 109 A 1 
ATOM 903  C CG  . ASP A 1 109 ? 0.418   -15.562 -6.253  1.00 84.59 109 A 1 
ATOM 904  O OD1 . ASP A 1 109 ? 0.491   -16.657 -5.672  1.00 82.42 109 A 1 
ATOM 905  O OD2 . ASP A 1 109 ? 0.978   -15.318 -7.348  1.00 82.46 109 A 1 
ATOM 906  N N   . LEU A 1 110 ? -0.001  -15.667 -2.092  1.00 85.90 110 A 1 
ATOM 907  C CA  . LEU A 1 110 ? 0.886   -15.857 -0.952  1.00 83.17 110 A 1 
ATOM 908  C C   . LEU A 1 110 ? 2.052   -16.793 -1.256  1.00 83.79 110 A 1 
ATOM 909  O O   . LEU A 1 110 ? 3.141   -16.616 -0.697  1.00 79.78 110 A 1 
ATOM 910  C CB  . LEU A 1 110 ? 0.098   -16.406 0.254   1.00 79.91 110 A 1 
ATOM 911  C CG  . LEU A 1 110 ? -1.018  -15.486 0.783   1.00 75.52 110 A 1 
ATOM 912  C CD1 . LEU A 1 110 ? -1.728  -16.162 1.967   1.00 72.13 110 A 1 
ATOM 913  C CD2 . LEU A 1 110 ? -0.468  -14.147 1.266   1.00 71.79 110 A 1 
ATOM 914  N N   . ASP A 1 111 ? 1.829   -17.791 -2.116  1.00 85.27 111 A 1 
ATOM 915  C CA  . ASP A 1 111 ? 2.845   -18.774 -2.504  1.00 85.15 111 A 1 
ATOM 916  C C   . ASP A 1 111 ? 3.538   -18.440 -3.836  1.00 86.58 111 A 1 
ATOM 917  O O   . ASP A 1 111 ? 4.545   -19.070 -4.180  1.00 81.46 111 A 1 
ATOM 918  C CB  . ASP A 1 111 ? 2.271   -20.196 -2.413  1.00 81.71 111 A 1 
ATOM 919  C CG  . ASP A 1 111 ? 1.212   -20.552 -3.458  1.00 75.68 111 A 1 
ATOM 920  O OD1 . ASP A 1 111 ? 0.978   -19.711 -4.350  1.00 68.55 111 A 1 
ATOM 921  O OD2 . ASP A 1 111 ? 0.714   -21.699 -3.379  1.00 73.24 111 A 1 
ATOM 922  N N   . ASN A 1 112 ? 3.090   -17.390 -4.521  1.00 85.30 112 A 1 
ATOM 923  C CA  . ASN A 1 112 ? 3.586   -16.921 -5.816  1.00 85.66 112 A 1 
ATOM 924  C C   . ASN A 1 112 ? 3.431   -17.982 -6.929  1.00 87.88 112 A 1 
ATOM 925  O O   . ASN A 1 112 ? 4.317   -18.098 -7.787  1.00 84.54 112 A 1 
ATOM 926  C CB  . ASN A 1 112 ? 5.002   -16.326 -5.715  1.00 81.52 112 A 1 
ATOM 927  C CG  . ASN A 1 112 ? 5.121   -15.183 -4.727  1.00 74.80 112 A 1 
ATOM 928  O OD1 . ASN A 1 112 ? 4.983   -14.011 -5.053  1.00 66.67 112 A 1 
ATOM 929  N ND2 . ASN A 1 112 ? 5.453   -15.470 -3.497  1.00 65.07 112 A 1 
ATOM 930  N N   . ASP A 1 113 ? 2.336   -18.745 -6.923  1.00 90.19 113 A 1 
ATOM 931  C CA  . ASP A 1 113 ? 2.040   -19.728 -7.969  1.00 91.20 113 A 1 
ATOM 932  C C   . ASP A 1 113 ? 1.384   -19.103 -9.222  1.00 93.00 113 A 1 
ATOM 933  O O   . ASP A 1 113 ? 1.264   -19.752 -10.261 1.00 88.80 113 A 1 
ATOM 934  C CB  . ASP A 1 113 ? 1.268   -20.936 -7.379  1.00 87.49 113 A 1 
ATOM 935  C CG  . ASP A 1 113 ? -0.265  -20.809 -7.338  1.00 81.23 113 A 1 
ATOM 936  O OD1 . ASP A 1 113 ? -0.770  -19.687 -7.478  1.00 74.19 113 A 1 
ATOM 937  O OD2 . ASP A 1 113 ? -0.960  -21.865 -7.327  1.00 79.80 113 A 1 
ATOM 938  N N   . GLY A 1 114 ? 1.037   -17.802 -9.135  1.00 92.05 114 A 1 
ATOM 939  C CA  . GLY A 1 114 ? 0.386   -17.044 -10.196 1.00 92.44 114 A 1 
ATOM 940  C C   . GLY A 1 114 ? -1.143  -17.074 -10.125 1.00 93.74 114 A 1 
ATOM 941  O O   . GLY A 1 114 ? -1.805  -16.589 -11.055 1.00 91.42 114 A 1 
ATOM 942  N N   . TYR A 1 115 ? -1.704  -17.614 -9.047  1.00 93.32 115 A 1 
ATOM 943  C CA  . TYR A 1 115 ? -3.132  -17.676 -8.784  1.00 93.56 115 A 1 
ATOM 944  C C   . TYR A 1 115 ? -3.453  -17.179 -7.372  1.00 93.14 115 A 1 
ATOM 945  O O   . TYR A 1 115 ? -2.730  -17.452 -6.420  1.00 91.03 115 A 1 
ATOM 946  C CB  . TYR A 1 115 ? -3.653  -19.106 -8.959  1.00 91.87 115 A 1 
ATOM 947  C CG  . TYR A 1 115 ? -3.448  -19.682 -10.339 1.00 90.82 115 A 1 
ATOM 948  C CD1 . TYR A 1 115 ? -4.406  -19.472 -11.353 1.00 86.28 115 A 1 
ATOM 949  C CD2 . TYR A 1 115 ? -2.290  -20.423 -10.636 1.00 86.00 115 A 1 
ATOM 950  C CE1 . TYR A 1 115 ? -4.208  -19.986 -12.645 1.00 83.72 115 A 1 
ATOM 951  C CE2 . TYR A 1 115 ? -2.076  -20.945 -11.925 1.00 83.30 115 A 1 
ATOM 952  C CZ  . TYR A 1 115 ? -3.042  -20.716 -12.930 1.00 84.63 115 A 1 
ATOM 953  O OH  . TYR A 1 115 ? -2.843  -21.209 -14.191 1.00 82.10 115 A 1 
ATOM 954  N N   . ILE A 1 116 ? -4.584  -16.511 -7.236  1.00 91.80 116 A 1 
ATOM 955  C CA  . ILE A 1 116 ? -5.178  -16.259 -5.925  1.00 90.90 116 A 1 
ATOM 956  C C   . ILE A 1 116 ? -6.237  -17.332 -5.686  1.00 91.05 116 A 1 
ATOM 957  O O   . ILE A 1 116 ? -7.282  -17.348 -6.343  1.00 90.05 116 A 1 
ATOM 958  C CB  . ILE A 1 116 ? -5.776  -14.845 -5.834  1.00 89.09 116 A 1 
ATOM 959  C CG1 . ILE A 1 116 ? -4.700  -13.772 -6.096  1.00 85.34 116 A 1 
ATOM 960  C CG2 . ILE A 1 116 ? -6.411  -14.646 -4.448  1.00 85.64 116 A 1 
ATOM 961  C CD1 . ILE A 1 116 ? -5.291  -12.368 -6.260  1.00 82.55 116 A 1 
ATOM 962  N N   . THR A 1 117 ? -6.000  -18.215 -4.745  1.00 92.34 117 A 1 
ATOM 963  C CA  . THR A 1 117 ? -7.002  -19.175 -4.285  1.00 92.06 117 A 1 
ATOM 964  C C   . THR A 1 117 ? -8.024  -18.502 -3.362  1.00 91.60 117 A 1 
ATOM 965  O O   . THR A 1 117 ? -7.777  -17.457 -2.752  1.00 90.92 117 A 1 
ATOM 966  C CB  . THR A 1 117 ? -6.364  -20.367 -3.569  1.00 91.52 117 A 1 
ATOM 967  O OG1 . THR A 1 117 ? -5.746  -19.951 -2.380  1.00 86.01 117 A 1 
ATOM 968  C CG2 . THR A 1 117 ? -5.347  -21.116 -4.425  1.00 85.15 117 A 1 
ATOM 969  N N   . ARG A 1 118 ? -9.187  -19.133 -3.201  1.00 91.80 118 A 1 
ATOM 970  C CA  . ARG A 1 118 ? -10.193 -18.683 -2.229  1.00 91.49 118 A 1 
ATOM 971  C C   . ARG A 1 118 ? -9.621  -18.597 -0.807  1.00 91.40 118 A 1 
ATOM 972  O O   . ARG A 1 118 ? -9.950  -17.667 -0.087  1.00 90.64 118 A 1 
ATOM 973  C CB  . ARG A 1 118 ? -11.412 -19.616 -2.293  1.00 90.39 118 A 1 
ATOM 974  C CG  . ARG A 1 118 ? -12.541 -19.176 -1.354  1.00 83.68 118 A 1 
ATOM 975  C CD  . ARG A 1 118 ? -13.749 -20.127 -1.448  1.00 80.17 118 A 1 
ATOM 976  N NE  . ARG A 1 118 ? -14.444 -20.014 -2.738  1.00 74.16 118 A 1 
ATOM 977  C CZ  . ARG A 1 118 ? -15.420 -19.168 -3.025  1.00 69.03 118 A 1 
ATOM 978  N NH1 . ARG A 1 118 ? -15.892 -18.328 -2.148  1.00 60.56 118 A 1 
ATOM 979  N NH2 . ARG A 1 118 ? -15.959 -19.143 -4.217  1.00 61.09 118 A 1 
ATOM 980  N N   . ASN A 1 119 ? -8.783  -19.556 -0.411  1.00 90.38 119 A 1 
ATOM 981  C CA  . ASN A 1 119 ? -8.191  -19.588 0.927   1.00 90.01 119 A 1 
ATOM 982  C C   . ASN A 1 119 ? -7.197  -18.451 1.144   1.00 90.29 119 A 1 
ATOM 983  O O   . ASN A 1 119 ? -7.258  -17.799 2.184   1.00 88.80 119 A 1 
ATOM 984  C CB  . ASN A 1 119 ? -7.526  -20.950 1.158   1.00 88.73 119 A 1 
ATOM 985  C CG  . ASN A 1 119 ? -8.518  -22.091 1.306   1.00 82.49 119 A 1 
ATOM 986  O OD1 . ASN A 1 119 ? -9.707  -21.933 1.533   1.00 73.66 119 A 1 
ATOM 987  N ND2 . ASN A 1 119 ? -8.043  -23.309 1.182   1.00 71.15 119 A 1 
ATOM 988  N N   . GLU A 1 120 ? -6.343  -18.143 0.167   1.00 89.33 120 A 1 
ATOM 989  C CA  . GLU A 1 120 ? -5.416  -17.005 0.240   1.00 89.00 120 A 1 
ATOM 990  C C   . GLU A 1 120 ? -6.169  -15.681 0.339   1.00 88.54 120 A 1 
ATOM 991  O O   . GLU A 1 120 ? -5.878  -14.856 1.210   1.00 87.76 120 A 1 
ATOM 992  C CB  . GLU A 1 120 ? -4.526  -16.987 -1.001  1.00 89.08 120 A 1 
ATOM 993  C CG  . GLU A 1 120 ? -3.479  -18.102 -0.946  1.00 85.86 120 A 1 
ATOM 994  C CD  . GLU A 1 120 ? -2.888  -18.361 -2.325  1.00 85.53 120 A 1 
ATOM 995  O OE1 . GLU A 1 120 ? -1.657  -18.455 -2.408  1.00 79.39 120 A 1 
ATOM 996  O OE2 . GLU A 1 120 ? -3.709  -18.482 -3.261  1.00 80.05 120 A 1 
ATOM 997  N N   . MET A 1 121 ? -7.196  -15.495 -0.511  1.00 88.39 121 A 1 
ATOM 998  C CA  . MET A 1 121 ? -8.020  -14.295 -0.426  1.00 86.97 121 A 1 
ATOM 999  C C   . MET A 1 121 ? -8.727  -14.188 0.930   1.00 86.52 121 A 1 
ATOM 1000 O O   . MET A 1 121 ? -8.758  -13.102 1.513   1.00 85.56 121 A 1 
ATOM 1001 C CB  . MET A 1 121 ? -9.035  -14.278 -1.572  1.00 85.40 121 A 1 
ATOM 1002 C CG  . MET A 1 121 ? -9.799  -12.947 -1.594  1.00 83.43 121 A 1 
ATOM 1003 S SD  . MET A 1 121 ? -10.910 -12.718 -3.000  1.00 80.85 121 A 1 
ATOM 1004 C CE  . MET A 1 121 ? -9.694  -12.479 -4.317  1.00 73.46 121 A 1 
ATOM 1005 N N   . LEU A 1 122 ? -9.252  -15.282 1.464   1.00 89.26 122 A 1 
ATOM 1006 C CA  . LEU A 1 122 ? -9.879  -15.312 2.775   1.00 89.51 122 A 1 
ATOM 1007 C C   . LEU A 1 122 ? -8.892  -14.922 3.876   1.00 89.24 122 A 1 
ATOM 1008 O O   . LEU A 1 122 ? -9.236  -14.116 4.736   1.00 88.78 122 A 1 
ATOM 1009 C CB  . LEU A 1 122 ? -10.497 -16.699 3.011   1.00 89.73 122 A 1 
ATOM 1010 C CG  . LEU A 1 122 ? -11.234 -16.826 4.355   1.00 87.89 122 A 1 
ATOM 1011 C CD1 . LEU A 1 122 ? -12.415 -15.860 4.462   1.00 84.86 122 A 1 
ATOM 1012 C CD2 . LEU A 1 122 ? -11.779 -18.249 4.500   1.00 84.50 122 A 1 
ATOM 1013 N N   . ASP A 1 123 ? -7.665  -15.426 3.821   1.00 89.45 123 A 1 
ATOM 1014 C CA  . ASP A 1 123 ? -6.626  -15.088 4.795   1.00 88.88 123 A 1 
ATOM 1015 C C   . ASP A 1 123 ? -6.273  -13.595 4.805   1.00 88.42 123 A 1 
ATOM 1016 O O   . ASP A 1 123 ? -6.093  -13.001 5.876   1.00 87.34 123 A 1 
ATOM 1017 C CB  . ASP A 1 123 ? -5.366  -15.927 4.527   1.00 88.18 123 A 1 
ATOM 1018 C CG  . ASP A 1 123 ? -5.225  -17.127 5.467   1.00 81.45 123 A 1 
ATOM 1019 O OD1 . ASP A 1 123 ? -5.733  -17.041 6.611   1.00 75.87 123 A 1 
ATOM 1020 O OD2 . ASP A 1 123 ? -4.464  -18.059 5.121   1.00 74.25 123 A 1 
ATOM 1021 N N   . ILE A 1 124 ? -6.208  -12.964 3.624   1.00 85.98 124 A 1 
ATOM 1022 C CA  . ILE A 1 124 ? -5.945  -11.526 3.509   1.00 84.10 124 A 1 
ATOM 1023 C C   . ILE A 1 124 ? -7.145  -10.700 3.966   1.00 84.10 124 A 1 
ATOM 1024 O O   . ILE A 1 124 ? -6.979  -9.751  4.726   1.00 83.32 124 A 1 
ATOM 1025 C CB  . ILE A 1 124 ? -5.541  -11.147 2.071   1.00 82.21 124 A 1 
ATOM 1026 C CG1 . ILE A 1 124 ? -4.263  -11.876 1.594   1.00 77.64 124 A 1 
ATOM 1027 C CG2 . ILE A 1 124 ? -5.345  -9.624  1.958   1.00 76.25 124 A 1 
ATOM 1028 C CD1 . ILE A 1 124 ? -2.971  -11.448 2.278   1.00 69.65 124 A 1 
ATOM 1029 N N   . VAL A 1 125 ? -8.357  -11.056 3.529   1.00 82.96 125 A 1 
ATOM 1030 C CA  . VAL A 1 125 ? -9.574  -10.335 3.916   1.00 82.97 125 A 1 
ATOM 1031 C C   . VAL A 1 125 ? -9.804  -10.444 5.427   1.00 83.63 125 A 1 
ATOM 1032 O O   . VAL A 1 125 ? -10.071 -9.422  6.060   1.00 83.47 125 A 1 
ATOM 1033 C CB  . VAL A 1 125 ? -10.792 -10.812 3.104   1.00 81.82 125 A 1 
ATOM 1034 C CG1 . VAL A 1 125 ? -12.088 -10.162 3.589   1.00 79.24 125 A 1 
ATOM 1035 C CG2 . VAL A 1 125 ? -10.636 -10.436 1.630   1.00 80.19 125 A 1 
ATOM 1036 N N   . ASP A 1 126 ? -9.596  -11.609 6.014   1.00 87.52 126 A 1 
ATOM 1037 C CA  . ASP A 1 126 ? -9.645  -11.792 7.467   1.00 87.71 126 A 1 
ATOM 1038 C C   . ASP A 1 126 ? -8.609  -10.905 8.183   1.00 87.65 126 A 1 
ATOM 1039 O O   . ASP A 1 126 ? -8.948  -10.197 9.132   1.00 87.32 126 A 1 
ATOM 1040 C CB  . ASP A 1 126 ? -9.429  -13.278 7.788   1.00 88.03 126 A 1 
ATOM 1041 C CG  . ASP A 1 126 ? -9.424  -13.535 9.295   1.00 84.61 126 A 1 
ATOM 1042 O OD1 . ASP A 1 126 ? -10.449 -13.270 9.949   1.00 78.02 126 A 1 
ATOM 1043 O OD2 . ASP A 1 126 ? -8.361  -13.965 9.807   1.00 76.18 126 A 1 
ATOM 1044 N N   . ALA A 1 127 ? -7.387  -10.843 7.670   1.00 86.58 127 A 1 
ATOM 1045 C CA  . ALA A 1 127 ? -6.358  -9.964  8.219   1.00 85.89 127 A 1 
ATOM 1046 C C   . ALA A 1 127 ? -6.736  -8.473  8.142   1.00 85.08 127 A 1 
ATOM 1047 O O   . ALA A 1 127 ? -6.460  -7.720  9.081   1.00 83.83 127 A 1 
ATOM 1048 C CB  . ALA A 1 127 ? -5.038  -10.241 7.493   1.00 86.05 127 A 1 
ATOM 1049 N N   . ILE A 1 128 ? -7.398  -8.039  7.059   1.00 83.77 128 A 1 
ATOM 1050 C CA  . ILE A 1 128 ? -7.933  -6.680  6.933   1.00 81.06 128 A 1 
ATOM 1051 C C   . ILE A 1 128 ? -9.027  -6.443  7.984   1.00 80.98 128 A 1 
ATOM 1052 O O   . ILE A 1 128 ? -8.984  -5.433  8.680   1.00 80.08 128 A 1 
ATOM 1053 C CB  . ILE A 1 128 ? -8.454  -6.414  5.504   1.00 78.78 128 A 1 
ATOM 1054 C CG1 . ILE A 1 128 ? -7.288  -6.383  4.497   1.00 76.17 128 A 1 
ATOM 1055 C CG2 . ILE A 1 128 ? -9.225  -5.077  5.432   1.00 76.22 128 A 1 
ATOM 1056 C CD1 . ILE A 1 128 ? -7.724  -6.480  3.032   1.00 71.48 128 A 1 
ATOM 1057 N N   . TYR A 1 129 ? -9.966  -7.369  8.141   1.00 81.81 129 A 1 
ATOM 1058 C CA  . TYR A 1 129 ? -11.058 -7.230  9.115   1.00 82.70 129 A 1 
ATOM 1059 C C   . TYR A 1 129 ? -10.528 -7.190  10.555  1.00 82.64 129 A 1 
ATOM 1060 O O   . TYR A 1 129 ? -10.972 -6.359  11.344  1.00 81.78 129 A 1 
ATOM 1061 C CB  . TYR A 1 129 ? -12.071 -8.367  8.921   1.00 82.44 129 A 1 
ATOM 1062 C CG  . TYR A 1 129 ? -13.095 -8.147  7.819   1.00 81.59 129 A 1 
ATOM 1063 C CD1 . TYR A 1 129 ? -14.450 -8.405  8.063   1.00 78.84 129 A 1 
ATOM 1064 C CD2 . TYR A 1 129 ? -12.712 -7.713  6.530   1.00 78.63 129 A 1 
ATOM 1065 C CE1 . TYR A 1 129 ? -15.412 -8.248  7.048   1.00 77.08 129 A 1 
ATOM 1066 C CE2 . TYR A 1 129 ? -13.657 -7.542  5.503   1.00 76.98 129 A 1 
ATOM 1067 C CZ  . TYR A 1 129 ? -15.007 -7.817  5.766   1.00 78.96 129 A 1 
ATOM 1068 O OH  . TYR A 1 129 ? -15.940 -7.651  4.758   1.00 76.70 129 A 1 
ATOM 1069 N N   . GLN A 1 130 ? -9.510  -7.997  10.873  1.00 85.34 130 A 1 
ATOM 1070 C CA  . GLN A 1 130 ? -8.809  -7.933  12.160  1.00 85.76 130 A 1 
ATOM 1071 C C   . GLN A 1 130 ? -8.119  -6.581  12.370  1.00 84.79 130 A 1 
ATOM 1072 O O   . GLN A 1 130 ? -8.140  -6.035  13.483  1.00 83.46 130 A 1 
ATOM 1073 C CB  . GLN A 1 130 ? -7.758  -9.045  12.236  1.00 86.20 130 A 1 
ATOM 1074 C CG  . GLN A 1 130 ? -8.359  -10.455 12.371  1.00 85.09 130 A 1 
ATOM 1075 C CD  . GLN A 1 130 ? -7.271  -11.531 12.446  1.00 83.76 130 A 1 
ATOM 1076 O OE1 . GLN A 1 130 ? -6.100  -11.274 12.678  1.00 79.35 130 A 1 
ATOM 1077 N NE2 . GLN A 1 130 ? -7.620  -12.782 12.286  1.00 77.65 130 A 1 
ATOM 1078 N N   . MET A 1 131 ? -7.514  -6.021  11.319  1.00 84.98 131 A 1 
ATOM 1079 C CA  . MET A 1 131 ? -6.822  -4.733  11.385  1.00 84.07 131 A 1 
ATOM 1080 C C   . MET A 1 131 ? -7.774  -3.570  11.654  1.00 83.67 131 A 1 
ATOM 1081 O O   . MET A 1 131 ? -7.483  -2.713  12.493  1.00 82.76 131 A 1 
ATOM 1082 C CB  . MET A 1 131 ? -6.055  -4.529  10.077  1.00 83.35 131 A 1 
ATOM 1083 C CG  . MET A 1 131 ? -5.262  -3.226  10.068  1.00 80.15 131 A 1 
ATOM 1084 S SD  . MET A 1 131 ? -4.230  -3.011  8.610   1.00 80.87 131 A 1 
ATOM 1085 C CE  . MET A 1 131 ? -5.522  -2.764  7.362   1.00 74.57 131 A 1 
ATOM 1086 N N   . VAL A 1 132 ? -8.901  -3.537  10.954  1.00 80.89 132 A 1 
ATOM 1087 C CA  . VAL A 1 132 ? -9.920  -2.496  11.100  1.00 77.94 132 A 1 
ATOM 1088 C C   . VAL A 1 132 ? -10.680 -2.655  12.412  1.00 77.06 132 A 1 
ATOM 1089 O O   . VAL A 1 132 ? -11.027 -1.668  13.068  1.00 72.99 132 A 1 
ATOM 1090 C CB  . VAL A 1 132 ? -10.888 -2.534  9.897   1.00 75.27 132 A 1 
ATOM 1091 C CG1 . VAL A 1 132 ? -11.916 -1.412  9.996   1.00 68.83 132 A 1 
ATOM 1092 C CG2 . VAL A 1 132 ? -10.147 -2.355  8.570   1.00 70.07 132 A 1 
ATOM 1093 N N   . GLY A 1 133 ? -10.903 -3.898  12.821  1.00 77.98 133 A 1 
ATOM 1094 C CA  . GLY A 1 133 ? -11.709 -4.217  13.986  1.00 75.61 133 A 1 
ATOM 1095 C C   . GLY A 1 133 ? -13.158 -3.722  13.838  1.00 75.09 133 A 1 
ATOM 1096 O O   . GLY A 1 133 ? -13.681 -3.564  12.740  1.00 69.70 133 A 1 
ATOM 1097 N N   . ASN A 1 134 ? -13.798 -3.436  14.960  1.00 72.81 134 A 1 
ATOM 1098 C CA  . ASN A 1 134 ? -15.201 -3.002  14.997  1.00 70.46 134 A 1 
ATOM 1099 C C   . ASN A 1 134 ? -15.386 -1.501  14.699  1.00 70.88 134 A 1 
ATOM 1100 O O   . ASN A 1 134 ? -16.399 -0.919  15.086  1.00 65.24 134 A 1 
ATOM 1101 C CB  . ASN A 1 134 ? -15.802 -3.382  16.356  1.00 65.14 134 A 1 
ATOM 1102 C CG  . ASN A 1 134 ? -15.785 -4.874  16.639  1.00 58.70 134 A 1 
ATOM 1103 O OD1 . ASN A 1 134 ? -15.629 -5.720  15.786  1.00 51.63 134 A 1 
ATOM 1104 N ND2 . ASN A 1 134 ? -15.943 -5.252  17.884  1.00 51.84 134 A 1 
ATOM 1105 N N   . THR A 1 135 ? -14.386 -0.841  14.095  1.00 71.17 135 A 1 
ATOM 1106 C CA  . THR A 1 135 ? -14.435 0.609   13.849  1.00 68.32 135 A 1 
ATOM 1107 C C   . THR A 1 135 ? -15.195 0.972   12.575  1.00 67.67 135 A 1 
ATOM 1108 O O   . THR A 1 135 ? -15.623 2.117   12.432  1.00 63.31 135 A 1 
ATOM 1109 C CB  . THR A 1 135 ? -13.034 1.232   13.798  1.00 64.55 135 A 1 
ATOM 1110 O OG1 . THR A 1 135 ? -12.245 0.666   12.780  1.00 59.05 135 A 1 
ATOM 1111 C CG2 . THR A 1 135 ? -12.293 1.060   15.118  1.00 58.13 135 A 1 
ATOM 1112 N N   . VAL A 1 136 ? -15.366 0.014   11.678  1.00 69.82 136 A 1 
ATOM 1113 C CA  . VAL A 1 136 ? -16.095 0.184   10.422  1.00 67.98 136 A 1 
ATOM 1114 C C   . VAL A 1 136 ? -17.343 -0.707  10.460  1.00 69.21 136 A 1 
ATOM 1115 O O   . VAL A 1 136 ? -17.239 -1.926  10.594  1.00 65.67 136 A 1 
ATOM 1116 C CB  . VAL A 1 136 ? -15.203 -0.114  9.212   1.00 63.54 136 A 1 
ATOM 1117 C CG1 . VAL A 1 136 ? -15.959 0.062   7.892   1.00 57.72 136 A 1 
ATOM 1118 C CG2 . VAL A 1 136 ? -14.014 0.849   9.190   1.00 58.61 136 A 1 
ATOM 1119 N N   . GLU A 1 137 ? -18.514 -0.097  10.334  1.00 70.66 137 A 1 
ATOM 1120 C CA  . GLU A 1 137 ? -19.742 -0.838  10.062  1.00 70.25 137 A 1 
ATOM 1121 C C   . GLU A 1 137 ? -19.763 -1.249  8.595   1.00 70.71 137 A 1 
ATOM 1122 O O   . GLU A 1 137 ? -19.740 -0.412  7.693   1.00 66.93 137 A 1 
ATOM 1123 C CB  . GLU A 1 137 ? -20.990 -0.030  10.434  1.00 65.40 137 A 1 
ATOM 1124 C CG  . GLU A 1 137 ? -21.232 -0.007  11.954  1.00 56.44 137 A 1 
ATOM 1125 C CD  . GLU A 1 137 ? -22.552 0.663   12.355  1.00 50.53 137 A 1 
ATOM 1126 O OE1 . GLU A 1 137 ? -22.967 0.461   13.518  1.00 44.90 137 A 1 
ATOM 1127 O OE2 . GLU A 1 137 ? -23.146 1.397   11.538  1.00 45.05 137 A 1 
ATOM 1128 N N   . LEU A 1 138 ? -19.797 -2.555  8.358   1.00 72.93 138 A 1 
ATOM 1129 C CA  . LEU A 1 138 ? -19.892 -3.129  7.028   1.00 72.15 138 A 1 
ATOM 1130 C C   . LEU A 1 138 ? -21.353 -3.485  6.716   1.00 73.65 138 A 1 
ATOM 1131 O O   . LEU A 1 138 ? -22.087 -3.885  7.619   1.00 71.94 138 A 1 
ATOM 1132 C CB  . LEU A 1 138 ? -18.968 -4.341  6.922   1.00 68.39 138 A 1 
ATOM 1133 C CG  . LEU A 1 138 ? -17.475 -3.977  7.056   1.00 66.17 138 A 1 
ATOM 1134 C CD1 . LEU A 1 138 ? -16.656 -5.239  7.237   1.00 65.09 138 A 1 
ATOM 1135 C CD2 . LEU A 1 138 ? -16.955 -3.227  5.823   1.00 65.51 138 A 1 
ATOM 1136 N N   . PRO A 1 139 ? -21.765 -3.389  5.434   1.00 74.58 139 A 1 
ATOM 1137 C CA  . PRO A 1 139 ? -23.057 -3.896  4.996   1.00 74.61 139 A 1 
ATOM 1138 C C   . PRO A 1 139 ? -23.241 -5.363  5.399   1.00 77.22 139 A 1 
ATOM 1139 O O   . PRO A 1 139 ? -22.274 -6.125  5.421   1.00 75.65 139 A 1 
ATOM 1140 C CB  . PRO A 1 139 ? -23.073 -3.734  3.477   1.00 71.27 139 A 1 
ATOM 1141 C CG  . PRO A 1 139 ? -22.027 -2.651  3.207   1.00 68.88 139 A 1 
ATOM 1142 C CD  . PRO A 1 139 ? -21.005 -2.877  4.311   1.00 71.82 139 A 1 
ATOM 1143 N N   . GLU A 1 140 ? -24.472 -5.781  5.676   1.00 79.58 140 A 1 
ATOM 1144 C CA  . GLU A 1 140 ? -24.753 -7.152  6.130   1.00 80.68 140 A 1 
ATOM 1145 C C   . GLU A 1 140 ? -24.267 -8.216  5.135   1.00 80.89 140 A 1 
ATOM 1146 O O   . GLU A 1 140 ? -23.848 -9.305  5.523   1.00 78.93 140 A 1 
ATOM 1147 C CB  . GLU A 1 140 ? -26.258 -7.299  6.400   1.00 78.94 140 A 1 
ATOM 1148 C CG  . GLU A 1 140 ? -26.582 -8.640  7.063   1.00 70.38 140 A 1 
ATOM 1149 C CD  . GLU A 1 140 ? -28.072 -8.849  7.379   1.00 63.14 140 A 1 
ATOM 1150 O OE1 . GLU A 1 140 ? -28.385 -9.958  7.896   1.00 58.04 140 A 1 
ATOM 1151 O OE2 . GLU A 1 140 ? -28.890 -7.944  7.116   1.00 59.58 140 A 1 
ATOM 1152 N N   . GLU A 1 141 ? -24.288 -7.873  3.848   1.00 79.13 141 A 1 
ATOM 1153 C CA  . GLU A 1 141 ? -23.825 -8.735  2.759   1.00 77.98 141 A 1 
ATOM 1154 C C   . GLU A 1 141 ? -22.308 -8.960  2.773   1.00 78.81 141 A 1 
ATOM 1155 O O   . GLU A 1 141 ? -21.827 -9.915  2.168   1.00 76.47 141 A 1 
ATOM 1156 C CB  . GLU A 1 141 ? -24.235 -8.139  1.402   1.00 75.41 141 A 1 
ATOM 1157 C CG  . GLU A 1 141 ? -25.741 -7.896  1.234   1.00 67.67 141 A 1 
ATOM 1158 C CD  . GLU A 1 141 ? -26.261 -6.603  1.883   1.00 60.75 141 A 1 
ATOM 1159 O OE1 . GLU A 1 141 ? -27.498 -6.418  1.861   1.00 54.93 141 A 1 
ATOM 1160 O OE2 . GLU A 1 141 ? -25.439 -5.810  2.393   1.00 56.53 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? -21.560 -8.100  3.470   1.00 78.45 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? -20.094 -8.105  3.517   1.00 77.34 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? -19.550 -8.048  4.952   1.00 79.16 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? -18.389 -7.718  5.168   1.00 77.41 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? -19.542 -6.950  2.676   1.00 73.26 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? -19.965 -7.028  1.207   1.00 67.12 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? -19.268 -5.987  0.328   1.00 65.06 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? -19.366 -6.113  -0.916  1.00 60.49 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? -18.599 -5.061  0.833   1.00 60.70 142 A 1 
ATOM 1170 N N   . ASN A 1 143 ? -20.388 -8.357  5.942   1.00 81.38 143 A 1 
ATOM 1171 C CA  . ASN A 1 143 ? -20.019 -8.236  7.354   1.00 82.19 143 A 1 
ATOM 1172 C C   . ASN A 1 143 ? -19.117 -9.366  7.877   1.00 83.32 143 A 1 
ATOM 1173 O O   . ASN A 1 143 ? -18.711 -9.322  9.036   1.00 81.52 143 A 1 
ATOM 1174 C CB  . ASN A 1 143 ? -21.281 -8.045  8.196   1.00 79.24 143 A 1 
ATOM 1175 C CG  . ASN A 1 143 ? -22.182 -9.273  8.276   1.00 76.99 143 A 1 
ATOM 1176 O OD1 . ASN A 1 143 ? -21.979 -10.315 7.691   1.00 70.13 143 A 1 
ATOM 1177 N ND2 . ASN A 1 143 ? -23.254 -9.152  9.025   1.00 73.61 143 A 1 
ATOM 1178 N N   . THR A 1 144 ? -18.803 -10.354 7.049   1.00 84.74 144 A 1 
ATOM 1179 C CA  . THR A 1 144 ? -17.790 -11.359 7.349   1.00 85.95 144 A 1 
ATOM 1180 C C   . THR A 1 144 ? -16.785 -11.499 6.201   1.00 86.27 144 A 1 
ATOM 1181 O O   . THR A 1 144 ? -17.151 -11.260 5.045   1.00 85.65 144 A 1 
ATOM 1182 C CB  . THR A 1 144 ? -18.375 -12.739 7.727   1.00 85.75 144 A 1 
ATOM 1183 O OG1 . THR A 1 144 ? -18.695 -13.527 6.606   1.00 82.35 144 A 1 
ATOM 1184 C CG2 . THR A 1 144 ? -19.605 -12.670 8.630   1.00 81.57 144 A 1 
ATOM 1185 N N   . PRO A 1 145 ? -15.548 -11.914 6.491   1.00 86.94 145 A 1 
ATOM 1186 C CA  . PRO A 1 145 ? -14.545 -12.201 5.463   1.00 86.82 145 A 1 
ATOM 1187 C C   . PRO A 1 145 ? -15.037 -13.196 4.407   1.00 87.31 145 A 1 
ATOM 1188 O O   . PRO A 1 145 ? -14.861 -12.960 3.214   1.00 86.70 145 A 1 
ATOM 1189 C CB  . PRO A 1 145 ? -13.339 -12.746 6.222   1.00 85.69 145 A 1 
ATOM 1190 C CG  . PRO A 1 145 ? -13.456 -12.118 7.605   1.00 82.92 145 A 1 
ATOM 1191 C CD  . PRO A 1 145 ? -14.967 -12.078 7.816   1.00 85.27 145 A 1 
ATOM 1192 N N   . GLU A 1 146 ? -15.747 -14.249 4.814   1.00 89.84 146 A 1 
ATOM 1193 C CA  . GLU A 1 146 ? -16.273 -15.280 3.918   1.00 89.86 146 A 1 
ATOM 1194 C C   . GLU A 1 146 ? -17.270 -14.692 2.918   1.00 89.56 146 A 1 
ATOM 1195 O O   . GLU A 1 146 ? -17.123 -14.900 1.713   1.00 88.53 146 A 1 
ATOM 1196 C CB  . GLU A 1 146 ? -16.954 -16.417 4.695   1.00 89.68 146 A 1 
ATOM 1197 C CG  . GLU A 1 146 ? -16.050 -17.157 5.693   1.00 81.58 146 A 1 
ATOM 1198 C CD  . GLU A 1 146 ? -15.805 -16.414 7.012   1.00 75.25 146 A 1 
ATOM 1199 O OE1 . GLU A 1 146 ? -14.972 -16.894 7.800   1.00 68.58 146 A 1 
ATOM 1200 O OE2 . GLU A 1 146 ? -16.450 -15.357 7.239   1.00 69.09 146 A 1 
ATOM 1201 N N   . LYS A 1 147 ? -18.231 -13.896 3.374   1.00 88.59 147 A 1 
ATOM 1202 C CA  . LYS A 1 147 ? -19.211 -13.242 2.492   1.00 87.88 147 A 1 
ATOM 1203 C C   . LYS A 1 147 ? -18.525 -12.317 1.488   1.00 86.62 147 A 1 
ATOM 1204 O O   . LYS A 1 147 ? -18.917 -12.272 0.321   1.00 85.74 147 A 1 
ATOM 1205 C CB  . LYS A 1 147 ? -20.207 -12.422 3.318   1.00 88.41 147 A 1 
ATOM 1206 C CG  . LYS A 1 147 ? -21.191 -13.270 4.129   1.00 87.26 147 A 1 
ATOM 1207 C CD  . LYS A 1 147 ? -22.068 -12.304 4.927   1.00 85.78 147 A 1 
ATOM 1208 C CE  . LYS A 1 147 ? -23.091 -12.999 5.819   1.00 82.12 147 A 1 
ATOM 1209 N NZ  . LYS A 1 147 ? -23.883 -11.987 6.555   1.00 76.32 147 A 1 
ATOM 1210 N N   . ARG A 1 148 ? -17.515 -11.584 1.927   1.00 85.64 148 A 1 
ATOM 1211 C CA  . ARG A 1 148 ? -16.744 -10.695 1.054   1.00 83.86 148 A 1 
ATOM 1212 C C   . ARG A 1 148 ? -16.011 -11.485 -0.024  1.00 84.16 148 A 1 
ATOM 1213 O O   . ARG A 1 148 ? -16.091 -11.130 -1.193  1.00 83.33 148 A 1 
ATOM 1214 C CB  . ARG A 1 148 ? -15.780 -9.867  1.918   1.00 81.38 148 A 1 
ATOM 1215 C CG  . ARG A 1 148 ? -15.002 -8.798  1.121   1.00 75.52 148 A 1 
ATOM 1216 C CD  . ARG A 1 148 ? -15.926 -7.679  0.658   1.00 71.36 148 A 1 
ATOM 1217 N NE  . ARG A 1 148 ? -15.183 -6.573  0.042   1.00 67.10 148 A 1 
ATOM 1218 C CZ  . ARG A 1 148 ? -15.520 -5.285  0.066   1.00 62.54 148 A 1 
ATOM 1219 N NH1 . ARG A 1 148 ? -16.586 -4.850  0.665   1.00 58.64 148 A 1 
ATOM 1220 N NH2 . ARG A 1 148 ? -14.782 -4.404  -0.525  1.00 57.98 148 A 1 
ATOM 1221 N N   . VAL A 1 149 ? -15.329 -12.559 0.352   1.00 85.12 149 A 1 
ATOM 1222 C CA  . VAL A 1 149 ? -14.610 -13.441 -0.570  1.00 85.61 149 A 1 
ATOM 1223 C C   . VAL A 1 149 ? -15.575 -14.124 -1.540  1.00 85.58 149 A 1 
ATOM 1224 O O   . VAL A 1 149 ? -15.317 -14.115 -2.741  1.00 85.00 149 A 1 
ATOM 1225 C CB  . VAL A 1 149 ? -13.773 -14.469 0.205   1.00 85.82 149 A 1 
ATOM 1226 C CG1 . VAL A 1 149 ? -13.154 -15.530 -0.701  1.00 83.59 149 A 1 
ATOM 1227 C CG2 . VAL A 1 149 ? -12.624 -13.750 0.916   1.00 84.01 149 A 1 
ATOM 1228 N N   . ASP A 1 150 ? -16.704 -14.626 -1.059  1.00 87.91 150 A 1 
ATOM 1229 C CA  . ASP A 1 150 ? -17.724 -15.245 -1.907  1.00 87.44 150 A 1 
ATOM 1230 C C   . ASP A 1 150 ? -18.236 -14.284 -2.977  1.00 86.93 150 A 1 
ATOM 1231 O O   . ASP A 1 150 ? -18.341 -14.649 -4.145  1.00 85.87 150 A 1 
ATOM 1232 C CB  . ASP A 1 150 ? -18.908 -15.730 -1.050  1.00 87.40 150 A 1 
ATOM 1233 C CG  . ASP A 1 150 ? -18.605 -16.994 -0.234  1.00 85.26 150 A 1 
ATOM 1234 O OD1 . ASP A 1 150 ? -17.640 -17.708 -0.577  1.00 81.76 150 A 1 
ATOM 1235 O OD2 . ASP A 1 150 ? -19.414 -17.284 0.673   1.00 81.37 150 A 1 
ATOM 1236 N N   . ARG A 1 151 ? -18.490 -13.030 -2.604  1.00 85.48 151 A 1 
ATOM 1237 C CA  . ARG A 1 151 ? -18.912 -11.992 -3.543  1.00 83.98 151 A 1 
ATOM 1238 C C   . ARG A 1 151 ? -17.836 -11.680 -4.578  1.00 83.96 151 A 1 
ATOM 1239 O O   . ARG A 1 151 ? -18.150 -11.563 -5.758  1.00 82.98 151 A 1 
ATOM 1240 C CB  . ARG A 1 151 ? -19.332 -10.742 -2.748  1.00 82.09 151 A 1 
ATOM 1241 C CG  . ARG A 1 151 ? -19.887 -9.662  -3.685  1.00 74.08 151 A 1 
ATOM 1242 C CD  . ARG A 1 151 ? -20.345 -8.444  -2.891  1.00 70.40 151 A 1 
ATOM 1243 N NE  . ARG A 1 151 ? -20.774 -7.368  -3.793  1.00 64.51 151 A 1 
ATOM 1244 C CZ  . ARG A 1 151 ? -21.144 -6.154  -3.433  1.00 59.67 151 A 1 
ATOM 1245 N NH1 . ARG A 1 151 ? -21.215 -5.796  -2.182  1.00 55.55 151 A 1 
ATOM 1246 N NH2 . ARG A 1 151 ? -21.429 -5.270  -4.328  1.00 51.37 151 A 1 
ATOM 1247 N N   . ILE A 1 152 ? -16.590 -11.564 -4.158  1.00 83.07 152 A 1 
ATOM 1248 C CA  . ILE A 1 152 ? -15.466 -11.300 -5.056  1.00 82.02 152 A 1 
ATOM 1249 C C   . ILE A 1 152 ? -15.304 -12.441 -6.069  1.00 83.27 152 A 1 
ATOM 1250 O O   . ILE A 1 152 ? -15.287 -12.187 -7.271  1.00 82.93 152 A 1 
ATOM 1251 C CB  . ILE A 1 152 ? -14.168 -11.051 -4.257  1.00 80.16 152 A 1 
ATOM 1252 C CG1 . ILE A 1 152 ? -14.247 -9.696  -3.519  1.00 77.61 152 A 1 
ATOM 1253 C CG2 . ILE A 1 152 ? -12.935 -11.061 -5.181  1.00 77.47 152 A 1 
ATOM 1254 C CD1 . ILE A 1 152 ? -13.166 -9.506  -2.448  1.00 73.40 152 A 1 
ATOM 1255 N N   . PHE A 1 153 ? -15.270 -13.692 -5.612  1.00 84.36 153 A 1 
ATOM 1256 C CA  . PHE A 1 153 ? -15.142 -14.853 -6.492  1.00 85.74 153 A 1 
ATOM 1257 C C   . PHE A 1 153 ? -16.341 -15.003 -7.431  1.00 85.52 153 A 1 
ATOM 1258 O O   . PHE A 1 153 ? -16.140 -15.227 -8.617  1.00 84.43 153 A 1 
ATOM 1259 C CB  . PHE A 1 153 ? -14.919 -16.123 -5.667  1.00 86.64 153 A 1 
ATOM 1260 C CG  . PHE A 1 153 ? -13.455 -16.426 -5.449  1.00 87.81 153 A 1 
ATOM 1261 C CD1 . PHE A 1 153 ? -12.802 -17.363 -6.274  1.00 86.16 153 A 1 
ATOM 1262 C CD2 . PHE A 1 153 ? -12.721 -15.740 -4.471  1.00 86.07 153 A 1 
ATOM 1263 C CE1 . PHE A 1 153 ? -11.433 -17.614 -6.119  1.00 84.76 153 A 1 
ATOM 1264 C CE2 . PHE A 1 153 ? -11.348 -15.986 -4.310  1.00 85.27 153 A 1 
ATOM 1265 C CZ  . PHE A 1 153 ? -10.701 -16.924 -5.136  1.00 86.79 153 A 1 
ATOM 1266 N N   . ALA A 1 154 ? -17.565 -14.767 -6.968  1.00 86.87 154 A 1 
ATOM 1267 C CA  . ALA A 1 154 ? -18.745 -14.807 -7.830  1.00 85.93 154 A 1 
ATOM 1268 C C   . ALA A 1 154 ? -18.685 -13.800 -8.999  1.00 85.23 154 A 1 
ATOM 1269 O O   . ALA A 1 154 ? -19.281 -14.029 -10.051 1.00 83.09 154 A 1 
ATOM 1270 C CB  . ALA A 1 154 ? -19.986 -14.566 -6.965  1.00 84.71 154 A 1 
ATOM 1271 N N   . MET A 1 155 ? -17.969 -12.691 -8.824  1.00 86.10 155 A 1 
ATOM 1272 C CA  . MET A 1 155 ? -17.803 -11.669 -9.858  1.00 84.24 155 A 1 
ATOM 1273 C C   . MET A 1 155 ? -16.579 -11.890 -10.741 1.00 84.98 155 A 1 
ATOM 1274 O O   . MET A 1 155 ? -16.630 -11.550 -11.930 1.00 83.06 155 A 1 
ATOM 1275 C CB  . MET A 1 155 ? -17.746 -10.288 -9.217  1.00 81.09 155 A 1 
ATOM 1276 C CG  . MET A 1 155 ? -19.095 -9.893  -8.624  1.00 72.03 155 A 1 
ATOM 1277 S SD  . MET A 1 155 ? -19.175 -8.181  -8.042  1.00 67.78 155 A 1 
ATOM 1278 C CE  . MET A 1 155 ? -18.009 -8.239  -6.681  1.00 60.00 155 A 1 
ATOM 1279 N N   . MET A 1 156 ? -15.493 -12.431 -10.192 1.00 86.05 156 A 1 
ATOM 1280 C CA  . MET A 1 156 ? -14.186 -12.514 -10.858 1.00 85.65 156 A 1 
ATOM 1281 C C   . MET A 1 156 ? -13.867 -13.892 -11.447 1.00 86.71 156 A 1 
ATOM 1282 O O   . MET A 1 156 ? -13.346 -13.952 -12.555 1.00 85.65 156 A 1 
ATOM 1283 C CB  . MET A 1 156 ? -13.078 -12.116 -9.888  1.00 83.34 156 A 1 
ATOM 1284 C CG  . MET A 1 156 ? -13.133 -10.642 -9.486  1.00 80.22 156 A 1 
ATOM 1285 S SD  . MET A 1 156 ? -11.652 -10.172 -8.561  1.00 78.23 156 A 1 
ATOM 1286 C CE  . MET A 1 156 ? -11.844 -8.403  -8.466  1.00 70.67 156 A 1 
ATOM 1287 N N   . ASP A 1 157 ? -14.199 -14.968 -10.740 1.00 86.10 157 A 1 
ATOM 1288 C CA  . ASP A 1 157 ? -13.922 -16.341 -11.164 1.00 86.80 157 A 1 
ATOM 1289 C C   . ASP A 1 157 ? -14.902 -16.749 -12.273 1.00 86.17 157 A 1 
ATOM 1290 O O   . ASP A 1 157 ? -16.040 -17.166 -12.038 1.00 84.07 157 A 1 
ATOM 1291 C CB  . ASP A 1 157 ? -13.952 -17.265 -9.941  1.00 86.76 157 A 1 
ATOM 1292 C CG  . ASP A 1 157 ? -13.649 -18.729 -10.272 1.00 87.59 157 A 1 
ATOM 1293 O OD1 . ASP A 1 157 ? -13.384 -19.039 -11.460 1.00 84.59 157 A 1 
ATOM 1294 O OD2 . ASP A 1 157 ? -13.759 -19.569 -9.348  1.00 84.35 157 A 1 
ATOM 1295 N N   . LYS A 1 158 ? -14.470 -16.573 -13.537 1.00 85.57 158 A 1 
ATOM 1296 C CA  . LYS A 1 158 ? -15.307 -16.794 -14.721 1.00 83.61 158 A 1 
ATOM 1297 C C   . LYS A 1 158 ? -15.406 -18.263 -15.112 1.00 83.64 158 A 1 
ATOM 1298 O O   . LYS A 1 158 ? -16.412 -18.663 -15.699 1.00 78.27 158 A 1 
ATOM 1299 C CB  . LYS A 1 158 ? -14.770 -15.983 -15.909 1.00 79.70 158 A 1 
ATOM 1300 C CG  . LYS A 1 158 ? -14.781 -14.460 -15.697 1.00 73.85 158 A 1 
ATOM 1301 C CD  . LYS A 1 158 ? -16.169 -13.941 -15.341 1.00 67.31 158 A 1 
ATOM 1302 C CE  . LYS A 1 158 ? -16.123 -12.419 -15.241 1.00 60.76 158 A 1 
ATOM 1303 N NZ  . LYS A 1 158 ? -17.316 -11.903 -14.531 1.00 54.42 158 A 1 
ATOM 1304 N N   . ASN A 1 159 ? -14.375 -19.035 -14.821 1.00 83.71 159 A 1 
ATOM 1305 C CA  . ASN A 1 159 ? -14.294 -20.454 -15.155 1.00 83.02 159 A 1 
ATOM 1306 C C   . ASN A 1 159 ? -14.745 -21.358 -13.989 1.00 84.01 159 A 1 
ATOM 1307 O O   . ASN A 1 159 ? -14.976 -22.543 -14.204 1.00 80.63 159 A 1 
ATOM 1308 C CB  . ASN A 1 159 ? -12.871 -20.750 -15.690 1.00 80.59 159 A 1 
ATOM 1309 C CG  . ASN A 1 159 ? -11.800 -20.599 -14.627 1.00 76.97 159 A 1 
ATOM 1310 O OD1 . ASN A 1 159 ? -12.103 -20.506 -13.464 1.00 69.25 159 A 1 
ATOM 1311 N ND2 . ASN A 1 159 ? -10.541 -20.613 -14.973 1.00 71.79 159 A 1 
ATOM 1312 N N   . ALA A 1 160 ? -14.944 -20.776 -12.800 1.00 84.45 160 A 1 
ATOM 1313 C CA  . ALA A 1 160 ? -15.362 -21.440 -11.574 1.00 85.70 160 A 1 
ATOM 1314 C C   . ALA A 1 160 ? -14.391 -22.548 -11.108 1.00 87.16 160 A 1 
ATOM 1315 O O   . ALA A 1 160 ? -14.825 -23.581 -10.591 1.00 83.29 160 A 1 
ATOM 1316 C CB  . ALA A 1 160 ? -16.832 -21.865 -11.685 1.00 82.78 160 A 1 
ATOM 1317 N N   . ASP A 1 161 ? -13.092 -22.327 -11.287 1.00 87.95 161 A 1 
ATOM 1318 C CA  . ASP A 1 161 ? -12.049 -23.247 -10.813 1.00 87.86 161 A 1 
ATOM 1319 C C   . ASP A 1 161 ? -11.609 -22.979 -9.364  1.00 89.33 161 A 1 
ATOM 1320 O O   . ASP A 1 161 ? -10.860 -23.762 -8.778  1.00 85.56 161 A 1 
ATOM 1321 C CB  . ASP A 1 161 ? -10.884 -23.305 -11.815 1.00 84.52 161 A 1 
ATOM 1322 C CG  . ASP A 1 161 ? -10.001 -22.054 -11.879 1.00 81.25 161 A 1 
ATOM 1323 O OD1 . ASP A 1 161 ? -10.195 -21.148 -11.049 1.00 75.52 161 A 1 
ATOM 1324 O OD2 . ASP A 1 161 ? -9.113  -22.041 -12.764 1.00 78.82 161 A 1 
ATOM 1325 N N   . GLY A 1 162 ? -12.136 -21.897 -8.762  1.00 88.60 162 A 1 
ATOM 1326 C CA  . GLY A 1 162 ? -11.818 -21.495 -7.391  1.00 89.28 162 A 1 
ATOM 1327 C C   . GLY A 1 162 ? -10.483 -20.763 -7.264  1.00 91.02 162 A 1 
ATOM 1328 O O   . GLY A 1 162 ? -9.972  -20.630 -6.139  1.00 88.93 162 A 1 
ATOM 1329 N N   . LYS A 1 163 ? -9.944  -20.305 -8.393  1.00 91.87 163 A 1 
ATOM 1330 C CA  . LYS A 1 163 ? -8.706  -19.526 -8.478  1.00 92.09 163 A 1 
ATOM 1331 C C   . LYS A 1 163 ? -8.905  -18.292 -9.348  1.00 92.19 163 A 1 
ATOM 1332 O O   . LYS A 1 163 ? -9.724  -18.296 -10.262 1.00 90.71 163 A 1 
ATOM 1333 C CB  . LYS A 1 163 ? -7.558  -20.380 -9.034  1.00 89.47 163 A 1 
ATOM 1334 C CG  . LYS A 1 163 ? -7.232  -21.619 -8.180  1.00 83.10 163 A 1 
ATOM 1335 C CD  . LYS A 1 163 ? -5.946  -22.259 -8.695  1.00 83.30 163 A 1 
ATOM 1336 C CE  . LYS A 1 163 ? -5.403  -23.320 -7.732  1.00 73.86 163 A 1 
ATOM 1337 N NZ  . LYS A 1 163 ? -3.923  -23.423 -7.873  1.00 67.98 163 A 1 
ATOM 1338 N N   . LEU A 1 164 ? -8.129  -17.253 -9.083  1.00 91.62 164 A 1 
ATOM 1339 C CA  . LEU A 1 164 ? -8.078  -16.063 -9.919  1.00 91.27 164 A 1 
ATOM 1340 C C   . LEU A 1 164 ? -6.682  -15.923 -10.517 1.00 92.16 164 A 1 
ATOM 1341 O O   . LEU A 1 164 ? -5.694  -15.821 -9.799  1.00 91.24 164 A 1 
ATOM 1342 C CB  . LEU A 1 164 ? -8.456  -14.811 -9.129  1.00 89.33 164 A 1 
ATOM 1343 C CG  . LEU A 1 164 ? -9.848  -14.845 -8.483  1.00 86.86 164 A 1 
ATOM 1344 C CD1 . LEU A 1 164 ? -10.077 -13.554 -7.703  1.00 84.58 164 A 1 
ATOM 1345 C CD2 . LEU A 1 164 ? -10.967 -14.984 -9.516  1.00 83.68 164 A 1 
ATOM 1346 N N   . THR A 1 165 ? -6.628  -15.858 -11.837 1.00 92.15 165 A 1 
ATOM 1347 C CA  . THR A 1 165 ? -5.440  -15.384 -12.548 1.00 91.63 165 A 1 
ATOM 1348 C C   . THR A 1 165 ? -5.268  -13.873 -12.362 1.00 91.40 165 A 1 
ATOM 1349 O O   . THR A 1 165 ? -6.213  -13.148 -12.043 1.00 90.80 165 A 1 
ATOM 1350 C CB  . THR A 1 165 ? -5.531  -15.705 -14.047 1.00 90.96 165 A 1 
ATOM 1351 O OG1 . THR A 1 165 ? -6.626  -15.041 -14.620 1.00 84.85 165 A 1 
ATOM 1352 C CG2 . THR A 1 165 ? -5.661  -17.196 -14.339 1.00 83.59 165 A 1 
ATOM 1353 N N   . LEU A 1 166 ? -4.069  -13.369 -12.654 1.00 91.60 166 A 1 
ATOM 1354 C CA  . LEU A 1 166 ? -3.836  -11.925 -12.683 1.00 91.25 166 A 1 
ATOM 1355 C C   . LEU A 1 166 ? -4.803  -11.205 -13.632 1.00 90.90 166 A 1 
ATOM 1356 O O   . LEU A 1 166 ? -5.270  -10.104 -13.326 1.00 90.40 166 A 1 
ATOM 1357 C CB  . LEU A 1 166 ? -2.367  -11.661 -13.086 1.00 90.77 166 A 1 
ATOM 1358 C CG  . LEU A 1 166 ? -2.010  -10.170 -13.254 1.00 90.39 166 A 1 
ATOM 1359 C CD1 . LEU A 1 166 ? -2.174  -9.376  -11.956 1.00 87.98 166 A 1 
ATOM 1360 C CD2 . LEU A 1 166 ? -0.557  -10.032 -13.711 1.00 87.39 166 A 1 
ATOM 1361 N N   . GLN A 1 167 ? -5.103  -11.811 -14.785 1.00 90.99 167 A 1 
ATOM 1362 C CA  . GLN A 1 167 ? -6.010  -11.220 -15.760 1.00 89.96 167 A 1 
ATOM 1363 C C   . GLN A 1 167 ? -7.436  -11.128 -15.221 1.00 89.52 167 A 1 
ATOM 1364 O O   . GLN A 1 167 ? -8.022  -10.039 -15.262 1.00 88.50 167 A 1 
ATOM 1365 C CB  . GLN A 1 167 ? -5.931  -12.012 -17.075 1.00 89.31 167 A 1 
ATOM 1366 C CG  . GLN A 1 167 ? -6.825  -11.355 -18.131 1.00 79.81 167 A 1 
ATOM 1367 C CD  . GLN A 1 167 ? -6.746  -12.010 -19.512 1.00 72.43 167 A 1 
ATOM 1368 O OE1 . GLN A 1 167 ? -5.948  -12.887 -19.797 1.00 64.88 167 A 1 
ATOM 1369 N NE2 . GLN A 1 167 ? -7.596  -11.572 -20.419 1.00 61.92 167 A 1 
ATOM 1370 N N   . GLU A 1 168 ? -7.981  -12.206 -14.666 1.00 90.06 168 A 1 
ATOM 1371 C CA  . GLU A 1 168 ? -9.322  -12.205 -14.059 1.00 89.16 168 A 1 
ATOM 1372 C C   . GLU A 1 168 ? -9.411  -11.210 -12.900 1.00 87.87 168 A 1 
ATOM 1373 O O   . GLU A 1 168 ? -10.372 -10.441 -12.809 1.00 86.09 168 A 1 
ATOM 1374 C CB  . GLU A 1 168 ? -9.659  -13.607 -13.547 1.00 89.11 168 A 1 
ATOM 1375 C CG  . GLU A 1 168 ? -9.976  -14.563 -14.702 1.00 86.73 168 A 1 
ATOM 1376 C CD  . GLU A 1 168 ? -9.918  -16.024 -14.272 1.00 86.62 168 A 1 
ATOM 1377 O OE1 . GLU A 1 168 ? -10.812 -16.782 -14.682 1.00 81.42 168 A 1 
ATOM 1378 O OE2 . GLU A 1 168 ? -8.934  -16.350 -13.580 1.00 82.09 168 A 1 
ATOM 1379 N N   . PHE A 1 169 ? -8.380  -11.149 -12.055 1.00 87.95 169 A 1 
ATOM 1380 C CA  . PHE A 1 169 ? -8.302  -10.182 -10.965 1.00 86.82 169 A 1 
ATOM 1381 C C   . PHE A 1 169 ? -8.300  -8.740  -11.473 1.00 86.15 169 A 1 
ATOM 1382 O O   . PHE A 1 169 ? -9.036  -7.892  -10.971 1.00 84.89 169 A 1 
ATOM 1383 C CB  . PHE A 1 169 ? -7.059  -10.484 -10.131 1.00 85.54 169 A 1 
ATOM 1384 C CG  . PHE A 1 169 ? -6.906  -9.545  -8.959  1.00 84.82 169 A 1 
ATOM 1385 C CD1 . PHE A 1 169 ? -5.977  -8.482  -9.012  1.00 83.49 169 A 1 
ATOM 1386 C CD2 . PHE A 1 169 ? -7.680  -9.735  -7.803  1.00 83.15 169 A 1 
ATOM 1387 C CE1 . PHE A 1 169 ? -5.809  -7.648  -7.910  1.00 81.89 169 A 1 
ATOM 1388 C CE2 . PHE A 1 169 ? -7.507  -8.901  -6.693  1.00 81.76 169 A 1 
ATOM 1389 C CZ  . PHE A 1 169 ? -6.562  -7.859  -6.745  1.00 81.66 169 A 1 
ATOM 1390 N N   . GLN A 1 170 ? -7.501  -8.435  -12.493 1.00 87.27 170 A 1 
ATOM 1391 C CA  . GLN A 1 170 ? -7.451  -7.105  -13.099 1.00 86.70 170 A 1 
ATOM 1392 C C   . GLN A 1 170 ? -8.776  -6.728  -13.771 1.00 85.46 170 A 1 
ATOM 1393 O O   . GLN A 1 170 ? -9.260  -5.608  -13.573 1.00 84.08 170 A 1 
ATOM 1394 C CB  . GLN A 1 170 ? -6.312  -7.037  -14.122 1.00 86.72 170 A 1 
ATOM 1395 C CG  . GLN A 1 170 ? -4.944  -6.918  -13.450 1.00 84.10 170 A 1 
ATOM 1396 C CD  . GLN A 1 170 ? -3.811  -6.832  -14.470 1.00 83.38 170 A 1 
ATOM 1397 O OE1 . GLN A 1 170 ? -3.789  -7.464  -15.513 1.00 78.13 170 A 1 
ATOM 1398 N NE2 . GLN A 1 170 ? -2.806  -6.029  -14.215 1.00 76.66 170 A 1 
ATOM 1399 N N   . GLU A 1 171 ? -9.364  -7.622  -14.555 1.00 86.72 171 A 1 
ATOM 1400 C CA  . GLU A 1 171 ? -10.626 -7.391  -15.256 1.00 85.56 171 A 1 
ATOM 1401 C C   . GLU A 1 171 ? -11.786 -7.214  -14.270 1.00 84.05 171 A 1 
ATOM 1402 O O   . GLU A 1 171 ? -12.527 -6.236  -14.363 1.00 81.46 171 A 1 
ATOM 1403 C CB  . GLU A 1 171 ? -10.910 -8.531  -16.240 1.00 84.96 171 A 1 
ATOM 1404 C CG  . GLU A 1 171 ? -9.993  -8.464  -17.465 1.00 78.86 171 A 1 
ATOM 1405 C CD  . GLU A 1 171 ? -10.241 -9.587  -18.491 1.00 73.05 171 A 1 
ATOM 1406 O OE1 . GLU A 1 171 ? -9.437  -9.679  -19.446 1.00 66.80 171 A 1 
ATOM 1407 O OE2 . GLU A 1 171 ? -11.240 -10.329 -18.345 1.00 66.59 171 A 1 
ATOM 1408 N N   . GLY A 1 172 ? -11.897 -8.092  -13.284 1.00 82.97 172 A 1 
ATOM 1409 C CA  . GLY A 1 172 ? -12.907 -8.012  -12.238 1.00 80.08 172 A 1 
ATOM 1410 C C   . GLY A 1 172 ? -12.795 -6.733  -11.412 1.00 79.96 172 A 1 
ATOM 1411 O O   . GLY A 1 172 ? -13.792 -6.024  -11.230 1.00 77.81 172 A 1 
ATOM 1412 N N   . SER A 1 173 ? -11.582 -6.359  -11.006 1.00 79.22 173 A 1 
ATOM 1413 C CA  . SER A 1 173 ? -11.351 -5.134  -10.234 1.00 77.74 173 A 1 
ATOM 1414 C C   . SER A 1 173 ? -11.661 -3.863  -11.030 1.00 78.04 173 A 1 
ATOM 1415 O O   . SER A 1 173 ? -12.095 -2.866  -10.458 1.00 76.71 173 A 1 
ATOM 1416 C CB  . SER A 1 173 ? -9.908  -5.055  -9.755  1.00 75.74 173 A 1 
ATOM 1417 O OG  . SER A 1 173 ? -9.579  -6.148  -8.933  1.00 70.55 173 A 1 
ATOM 1418 N N   . LYS A 1 174 ? -11.462 -3.868  -12.345 1.00 81.30 174 A 1 
ATOM 1419 C CA  . LYS A 1 174 ? -11.813 -2.738  -13.216 1.00 81.06 174 A 1 
ATOM 1420 C C   . LYS A 1 174 ? -13.319 -2.654  -13.472 1.00 79.93 174 A 1 
ATOM 1421 O O   . LYS A 1 174 ? -13.831 -1.556  -13.672 1.00 77.82 174 A 1 
ATOM 1422 C CB  . LYS A 1 174 ? -11.066 -2.853  -14.548 1.00 80.49 174 A 1 
ATOM 1423 C CG  . LYS A 1 174 ? -9.572  -2.524  -14.408 1.00 78.26 174 A 1 
ATOM 1424 C CD  . LYS A 1 174 ? -8.842  -2.826  -15.720 1.00 75.95 174 A 1 
ATOM 1425 C CE  . LYS A 1 174 ? -7.341  -2.562  -15.544 1.00 71.49 174 A 1 
ATOM 1426 N NZ  . LYS A 1 174 ? -6.572  -2.848  -16.778 1.00 66.24 174 A 1 
ATOM 1427 N N   . ALA A 1 175 ? -13.998 -3.788  -13.516 1.00 79.16 175 A 1 
ATOM 1428 C CA  . ALA A 1 175 ? -15.436 -3.869  -13.763 1.00 77.34 175 A 1 
ATOM 1429 C C   . ALA A 1 175 ? -16.270 -3.495  -12.533 1.00 76.44 175 A 1 
ATOM 1430 O O   . ALA A 1 175 ? -17.340 -2.910  -12.692 1.00 72.50 175 A 1 
ATOM 1431 C CB  . ALA A 1 175 ? -15.761 -5.280  -14.249 1.00 75.63 175 A 1 
ATOM 1432 N N   . ASP A 1 176 ? -15.793 -3.802  -11.324 1.00 72.71 176 A 1 
ATOM 1433 C CA  . ASP A 1 176 ? -16.477 -3.486  -10.082 1.00 69.20 176 A 1 
ATOM 1434 C C   . ASP A 1 176 ? -15.621 -2.582  -9.179  1.00 70.29 176 A 1 
ATOM 1435 O O   . ASP A 1 176 ? -14.727 -3.048  -8.468  1.00 66.98 176 A 1 
ATOM 1436 C CB  . ASP A 1 176 ? -16.943 -4.759  -9.367  1.00 65.04 176 A 1 
ATOM 1437 C CG  . ASP A 1 176 ? -17.929 -4.441  -8.224  1.00 59.96 176 A 1 
ATOM 1438 O OD1 . ASP A 1 176 ? -17.924 -3.308  -7.706  1.00 58.24 176 A 1 
ATOM 1439 O OD2 . ASP A 1 176 ? -18.722 -5.340  -7.860  1.00 56.10 176 A 1 
ATOM 1440 N N   . PRO A 1 177 ? -15.916 -1.269  -9.153  1.00 69.08 177 A 1 
ATOM 1441 C CA  . PRO A 1 177 ? -15.225 -0.317  -8.294  1.00 66.81 177 A 1 
ATOM 1442 C C   . PRO A 1 177 ? -15.286 -0.673  -6.807  1.00 67.54 177 A 1 
ATOM 1443 O O   . PRO A 1 177 ? -14.419 -0.236  -6.056  1.00 64.18 177 A 1 
ATOM 1444 C CB  . PRO A 1 177 ? -15.895 1.030   -8.548  1.00 64.22 177 A 1 
ATOM 1445 C CG  . PRO A 1 177 ? -16.504 0.874   -9.933  1.00 62.87 177 A 1 
ATOM 1446 C CD  . PRO A 1 177 ? -16.895 -0.593  -9.977  1.00 64.78 177 A 1 
ATOM 1447 N N   . SER A 1 178 ? -16.277 -1.454  -6.355  1.00 66.61 178 A 1 
ATOM 1448 C CA  . SER A 1 178 ? -16.369 -1.878  -4.963  1.00 64.42 178 A 1 
ATOM 1449 C C   . SER A 1 178 ? -15.279 -2.883  -4.577  1.00 64.92 178 A 1 
ATOM 1450 O O   . SER A 1 178 ? -14.889 -2.944  -3.414  1.00 62.81 178 A 1 
ATOM 1451 C CB  . SER A 1 178 ? -17.754 -2.460  -4.646  1.00 61.38 178 A 1 
ATOM 1452 O OG  . SER A 1 178 ? -17.919 -3.774  -5.132  1.00 55.90 178 A 1 
ATOM 1453 N N   . ILE A 1 179 ? -14.738 -3.627  -5.545  1.00 66.70 179 A 1 
ATOM 1454 C CA  . ILE A 1 179 ? -13.593 -4.504  -5.319  1.00 64.96 179 A 1 
ATOM 1455 C C   . ILE A 1 179 ? -12.310 -3.684  -5.266  1.00 64.94 179 A 1 
ATOM 1456 O O   . ILE A 1 179 ? -11.483 -3.920  -4.386  1.00 63.52 179 A 1 
ATOM 1457 C CB  . ILE A 1 179 ? -13.504 -5.596  -6.391  1.00 63.45 179 A 1 
ATOM 1458 C CG1 . ILE A 1 179 ? -14.774 -6.464  -6.330  1.00 60.50 179 A 1 
ATOM 1459 C CG2 . ILE A 1 179 ? -12.244 -6.441  -6.159  1.00 59.53 179 A 1 
ATOM 1460 C CD1 . ILE A 1 179 ? -14.838 -7.523  -7.416  1.00 54.78 179 A 1 
ATOM 1461 N N   . VAL A 1 180 ? -12.185 -2.683  -6.132  1.00 66.69 180 A 1 
ATOM 1462 C CA  . VAL A 1 180 ? -11.117 -1.690  -5.986  1.00 64.88 180 A 1 
ATOM 1463 C C   . VAL A 1 180 ? -11.243 -0.997  -4.638  1.00 64.74 180 A 1 
ATOM 1464 O O   . VAL A 1 180 ? -10.250 -0.928  -3.935  1.00 62.48 180 A 1 
ATOM 1465 C CB  . VAL A 1 180 ? -11.085 -0.674  -7.134  1.00 62.85 180 A 1 
ATOM 1466 C CG1 . VAL A 1 180 ? -9.918  0.306   -6.979  1.00 58.96 180 A 1 
ATOM 1467 C CG2 . VAL A 1 180 ? -10.920 -1.382  -8.485  1.00 59.14 180 A 1 
ATOM 1468 N N   . GLN A 1 181 ? -12.439 -0.627  -4.193  1.00 65.09 181 A 1 
ATOM 1469 C CA  . GLN A 1 181 ? -12.671 -0.144  -2.828  1.00 62.58 181 A 1 
ATOM 1470 C C   . GLN A 1 181 ? -12.430 -1.200  -1.755  1.00 61.99 181 A 1 
ATOM 1471 O O   . GLN A 1 181 ? -12.151 -0.821  -0.625  1.00 58.92 181 A 1 
ATOM 1472 C CB  . GLN A 1 181 ? -14.092 0.386   -2.657  1.00 59.49 181 A 1 
ATOM 1473 C CG  . GLN A 1 181 ? -14.266 1.812   -3.193  1.00 54.33 181 A 1 
ATOM 1474 C CD  . GLN A 1 181 ? -15.675 2.353   -2.947  1.00 49.79 181 A 1 
ATOM 1475 O OE1 . GLN A 1 181 ? -16.607 1.653   -2.605  1.00 45.84 181 A 1 
ATOM 1476 N NE2 . GLN A 1 181 ? -15.872 3.640   -3.104  1.00 44.21 181 A 1 
ATOM 1477 N N   . ALA A 1 182 ? -12.526 -2.495  -2.034  1.00 60.58 182 A 1 
ATOM 1478 C CA  . ALA A 1 182 ? -12.157 -3.525  -1.072  1.00 57.91 182 A 1 
ATOM 1479 C C   . ALA A 1 182 ? -10.637 -3.599  -0.907  1.00 58.70 182 A 1 
ATOM 1480 O O   . ALA A 1 182 ? -10.136 -3.654  0.208   1.00 56.50 182 A 1 
ATOM 1481 C CB  . ALA A 1 182 ? -12.722 -4.877  -1.504  1.00 55.05 182 A 1 
ATOM 1482 N N   . LEU A 1 183 ? -9.925  -3.510  -2.027  1.00 60.09 183 A 1 
ATOM 1483 C CA  . LEU A 1 183 ? -8.470  -3.380  -2.044  1.00 58.31 183 A 1 
ATOM 1484 C C   . LEU A 1 183 ? -8.032  -2.033  -1.465  1.00 57.90 183 A 1 
ATOM 1485 O O   . LEU A 1 183 ? -7.039  -1.949  -0.752  1.00 55.31 183 A 1 
ATOM 1486 C CB  . LEU A 1 183 ? -7.998  -3.518  -3.499  1.00 56.46 183 A 1 
ATOM 1487 C CG  . LEU A 1 183 ? -8.272  -4.892  -4.115  1.00 54.65 183 A 1 
ATOM 1488 C CD1 . LEU A 1 183 ? -8.006  -4.856  -5.616  1.00 52.24 183 A 1 
ATOM 1489 C CD2 . LEU A 1 183 ? -7.407  -5.961  -3.474  1.00 51.34 183 A 1 
ATOM 1490 N N   . SER A 1 184 ? -8.822  -0.994  -1.719  1.00 59.85 184 A 1 
ATOM 1491 C CA  . SER A 1 184 ? -8.683  0.348   -1.183  1.00 57.47 184 A 1 
ATOM 1492 C C   . SER A 1 184 ? -9.521  0.573   0.072   1.00 57.27 184 A 1 
ATOM 1493 O O   . SER A 1 184 ? -9.656  1.711   0.507   1.00 54.10 184 A 1 
ATOM 1494 C CB  . SER A 1 184 ? -8.935  1.408   -2.259  1.00 53.90 184 A 1 
ATOM 1495 O OG  . SER A 1 184 ? -10.290 1.551   -2.577  1.00 49.64 184 A 1 
ATOM 1496 N N   . LEU A 1 185 ? -10.059 -0.462  0.709   1.00 52.89 185 A 1 
ATOM 1497 C CA  . LEU A 1 185 ? -10.305 -0.407  2.155   1.00 50.59 185 A 1 
ATOM 1498 C C   . LEU A 1 185 ? -8.999  -0.072  2.842   1.00 51.57 185 A 1 
ATOM 1499 O O   . LEU A 1 185 ? -9.018  0.655   3.824   1.00 47.45 185 A 1 
ATOM 1500 C CB  . LEU A 1 185 ? -10.865 -1.731  2.707   1.00 45.99 185 A 1 
ATOM 1501 C CG  . LEU A 1 185 ? -12.405 -1.830  2.670   1.00 42.26 185 A 1 
ATOM 1502 C CD1 . LEU A 1 185 ? -12.827 -3.277  2.914   1.00 39.47 185 A 1 
ATOM 1503 C CD2 . LEU A 1 185 ? -13.055 -0.958  3.736   1.00 39.11 185 A 1 
ATOM 1504 N N   . TYR A 1 186 ? -7.861  -0.534  2.263   1.00 52.79 186 A 1 
ATOM 1505 C CA  . TYR A 1 186 ? -6.548  -0.028  2.605   1.00 51.13 186 A 1 
ATOM 1506 C C   . TYR A 1 186 ? -6.493  1.485   2.366   1.00 51.72 186 A 1 
ATOM 1507 O O   . TYR A 1 186 ? -6.389  2.212   3.346   1.00 48.46 186 A 1 
ATOM 1508 C CB  . TYR A 1 186 ? -5.509  -0.843  1.834   1.00 47.28 186 A 1 
ATOM 1509 C CG  . TYR A 1 186 ? -4.175  -0.981  2.498   1.00 45.01 186 A 1 
ATOM 1510 C CD1 . TYR A 1 186 ? -2.993  -0.670  1.819   1.00 41.71 186 A 1 
ATOM 1511 C CD2 . TYR A 1 186 ? -4.093  -1.513  3.804   1.00 41.14 186 A 1 
ATOM 1512 C CE1 . TYR A 1 186 ? -1.747  -0.831  2.444   1.00 39.21 186 A 1 
ATOM 1513 C CE2 . TYR A 1 186 ? -2.849  -1.676  4.433   1.00 38.91 186 A 1 
ATOM 1514 C CZ  . TYR A 1 186 ? -1.678  -1.324  3.761   1.00 38.94 186 A 1 
ATOM 1515 O OH  . TYR A 1 186 ? -0.469  -1.435  4.402   1.00 35.84 186 A 1 
ATOM 1516 N N   . ASP A 1 187 ? -6.730  2.001   1.135   1.00 52.28 187 A 1 
ATOM 1517 C CA  . ASP A 1 187 ? -6.705  3.446   0.812   1.00 50.88 187 A 1 
ATOM 1518 C C   . ASP A 1 187 ? -7.643  4.285   1.709   1.00 50.96 187 A 1 
ATOM 1519 O O   . ASP A 1 187 ? -7.286  5.387   2.118   1.00 47.42 187 A 1 
ATOM 1520 C CB  . ASP A 1 187 ? -7.095  3.698   -0.663  1.00 47.82 187 A 1 
ATOM 1521 C CG  . ASP A 1 187 ? -5.987  3.665   -1.719  1.00 44.50 187 A 1 
ATOM 1522 O OD1 . ASP A 1 187 ? -4.798  3.665   -1.385  1.00 41.83 187 A 1 
ATOM 1523 O OD2 . ASP A 1 187 ? -6.334  3.670   -2.925  1.00 41.00 187 A 1 
ATOM 1524 N N   . GLY A 1 188 ? -8.826  3.803   2.018   1.00 46.68 188 A 1 
ATOM 1525 C CA  . GLY A 1 188 ? -9.782  4.532   2.856   1.00 44.22 188 A 1 
ATOM 1526 C C   . GLY A 1 188 ? -9.465  4.503   4.349   1.00 45.46 188 A 1 
ATOM 1527 O O   . GLY A 1 188 ? -10.043 5.279   5.116   1.00 41.65 188 A 1 
ATOM 1528 N N   . LEU A 1 189 ? -8.554  3.625   4.767   1.00 46.03 189 A 1 
ATOM 1529 C CA  . LEU A 1 189 ? -8.097  3.487   6.142   1.00 43.73 189 A 1 
ATOM 1530 C C   . LEU A 1 189 ? -6.872  4.352   6.455   1.00 42.99 189 A 1 
ATOM 1531 O O   . LEU A 1 189 ? -6.480  4.442   7.618   1.00 39.22 189 A 1 
ATOM 1532 C CB  . LEU A 1 189 ? -7.808  2.011   6.415   1.00 40.66 189 A 1 
ATOM 1533 C CG  . LEU A 1 189 ? -9.074  1.191   6.697   1.00 38.18 189 A 1 
ATOM 1534 C CD1 . LEU A 1 189 ? -8.731  -0.297  6.594   1.00 34.71 189 A 1 
ATOM 1535 C CD2 . LEU A 1 189 ? -9.624  1.495   8.083   1.00 34.83 189 A 1 
ATOM 1536 N N   . VAL A 1 190 ? -6.288  4.964   5.438   1.00 39.72 190 A 1 
ATOM 1537 C CA  . VAL A 1 190 ? -5.113  5.812   5.595   1.00 38.33 190 A 1 
ATOM 1538 C C   . VAL A 1 190 ? -5.451  7.281   5.500   1.00 37.19 190 A 1 
ATOM 1539 O O   . VAL A 1 190 ? -6.107  7.701   4.539   1.00 33.93 190 A 1 
ATOM 1540 C CB  . VAL A 1 190 ? -3.999  5.445   4.630   1.00 36.84 190 A 1 
ATOM 1541 C CG1 . VAL A 1 190 ? -2.714  6.183   5.023   1.00 34.25 190 A 1 
ATOM 1542 C CG2 . VAL A 1 190 ? -3.716  3.959   4.724   1.00 33.73 190 A 1 
ATOM 1543 O OXT . VAL A 1 190 ? -5.008  8.015   6.424   1.00 32.33 190 A 1 
ATOM 1544 N N   . SER B 2 1   ? 7.802   6.807   13.069  1.00 52.22 1   B 1 
ATOM 1545 C CA  . SER B 2 1   ? 8.274   8.204   13.035  1.00 57.41 1   B 1 
ATOM 1546 C C   . SER B 2 1   ? 7.435   9.001   12.049  1.00 61.70 1   B 1 
ATOM 1547 O O   . SER B 2 1   ? 6.581   8.436   11.393  1.00 57.70 1   B 1 
ATOM 1548 C CB  . SER B 2 1   ? 9.737   8.197   12.705  1.00 52.97 1   B 1 
ATOM 1549 O OG  . SER B 2 1   ? 9.873   6.996   12.013  1.00 48.23 1   B 1 
ATOM 1550 N N   . LYS B 2 2   ? 7.554   10.335  12.029  1.00 53.58 2   B 1 
ATOM 1551 C CA  . LYS B 2 2   ? 6.576   11.167  11.310  1.00 55.59 2   B 1 
ATOM 1552 C C   . LYS B 2 2   ? 6.638   10.948  9.806   1.00 58.44 2   B 1 
ATOM 1553 O O   . LYS B 2 2   ? 5.599   10.911  9.173   1.00 54.62 2   B 1 
ATOM 1554 C CB  . LYS B 2 2   ? 6.777   12.639  11.688  1.00 52.23 2   B 1 
ATOM 1555 C CG  . LYS B 2 2   ? 5.580   13.501  11.276  1.00 46.87 2   B 1 
ATOM 1556 C CD  . LYS B 2 2   ? 5.796   14.963  11.700  1.00 41.53 2   B 1 
ATOM 1557 C CE  . LYS B 2 2   ? 4.594   15.794  11.304  1.00 36.66 2   B 1 
ATOM 1558 N NZ  . LYS B 2 2   ? 4.758   17.237  11.637  1.00 31.78 2   B 1 
ATOM 1559 N N   . ASP B 2 3   ? 7.841   10.745  9.278   1.00 57.86 3   B 1 
ATOM 1560 C CA  . ASP B 2 3   ? 8.083   10.629  7.841   1.00 60.41 3   B 1 
ATOM 1561 C C   . ASP B 2 3   ? 7.712   9.237   7.309   1.00 63.24 3   B 1 
ATOM 1562 O O   . ASP B 2 3   ? 7.021   9.158   6.301   1.00 61.95 3   B 1 
ATOM 1563 C CB  . ASP B 2 3   ? 9.530   11.020  7.537   1.00 57.38 3   B 1 
ATOM 1564 C CG  . ASP B 2 3   ? 9.881   12.416  8.080   1.00 52.64 3   B 1 
ATOM 1565 O OD1 . ASP B 2 3   ? 9.073   13.345  7.905   1.00 49.03 3   B 1 
ATOM 1566 O OD2 . ASP B 2 3   ? 10.927  12.551  8.758   1.00 50.30 3   B 1 
ATOM 1567 N N   . LEU B 2 4   ? 8.023   8.147   8.025   1.00 62.48 4   B 1 
ATOM 1568 C CA  . LEU B 2 4   ? 7.493   6.810   7.703   1.00 63.63 4   B 1 
ATOM 1569 C C   . LEU B 2 4   ? 5.981   6.774   7.859   1.00 65.98 4   B 1 
ATOM 1570 O O   . LEU B 2 4   ? 5.302   6.224   7.006   1.00 63.57 4   B 1 
ATOM 1571 C CB  . LEU B 2 4   ? 8.109   5.715   8.592   1.00 62.00 4   B 1 
ATOM 1572 C CG  . LEU B 2 4   ? 9.529   5.281   8.214   1.00 59.01 4   B 1 
ATOM 1573 C CD1 . LEU B 2 4   ? 9.988   4.180   9.183   1.00 56.91 4   B 1 
ATOM 1574 C CD2 . LEU B 2 4   ? 9.624   4.715   6.814   1.00 56.67 4   B 1 
ATOM 1575 N N   . ARG B 2 5   ? 5.422   7.413   8.885   1.00 62.90 5   B 1 
ATOM 1576 C CA  . ARG B 2 5   ? 3.976   7.589   8.996   1.00 62.71 5   B 1 
ATOM 1577 C C   . ARG B 2 5   ? 3.407   8.316   7.797   1.00 64.21 5   B 1 
ATOM 1578 O O   . ARG B 2 5   ? 2.351   7.954   7.335   1.00 63.04 5   B 1 
ATOM 1579 C CB  . ARG B 2 5   ? 3.607   8.347   10.266  1.00 60.37 5   B 1 
ATOM 1580 C CG  . ARG B 2 5   ? 3.374   7.405   11.428  1.00 54.96 5   B 1 
ATOM 1581 C CD  . ARG B 2 5   ? 2.962   8.180   12.670  1.00 52.32 5   B 1 
ATOM 1582 N NE  . ARG B 2 5   ? 4.047   8.191   13.671  1.00 48.28 5   B 1 
ATOM 1583 C CZ  . ARG B 2 5   ? 3.907   8.507   14.947  1.00 44.79 5   B 1 
ATOM 1584 N NH1 . ARG B 2 5   ? 2.788   8.941   15.439  1.00 40.78 5   B 1 
ATOM 1585 N NH2 . ARG B 2 5   ? 4.917   8.364   15.753  1.00 40.25 5   B 1 
ATOM 1586 N N   . HIS B 2 6   ? 4.095   9.348   7.302   1.00 63.17 6   B 1 
ATOM 1587 C CA  . HIS B 2 6   ? 3.633   10.072  6.133   1.00 62.56 6   B 1 
ATOM 1588 C C   . HIS B 2 6   ? 3.759   9.225   4.863   1.00 63.72 6   B 1 
ATOM 1589 O O   . HIS B 2 6   ? 2.893   9.316   4.000   1.00 61.33 6   B 1 
ATOM 1590 C CB  . HIS B 2 6   ? 4.396   11.388  6.022   1.00 59.42 6   B 1 
ATOM 1591 C CG  . HIS B 2 6   ? 3.686   12.394  5.158   1.00 55.09 6   B 1 
ATOM 1592 N ND1 . HIS B 2 6   ? 2.932   12.152  4.049   1.00 48.51 6   B 1 
ATOM 1593 C CD2 . HIS B 2 6   ? 3.615   13.752  5.371   1.00 49.13 6   B 1 
ATOM 1594 C CE1 . HIS B 2 6   ? 2.426   13.299  3.603   1.00 46.82 6   B 1 
ATOM 1595 N NE2 . HIS B 2 6   ? 2.830   14.297  4.389   1.00 46.72 6   B 1 
ATOM 1596 N N   . ALA B 2 7   ? 4.797   8.386   4.760   1.00 60.95 7   B 1 
ATOM 1597 C CA  . ALA B 2 7   ? 4.962   7.440   3.667   1.00 59.37 7   B 1 
ATOM 1598 C C   . ALA B 2 7   ? 3.822   6.427   3.658   1.00 60.91 7   B 1 
ATOM 1599 O O   . ALA B 2 7   ? 3.160   6.271   2.637   1.00 58.75 7   B 1 
ATOM 1600 C CB  . ALA B 2 7   ? 6.313   6.736   3.802   1.00 56.04 7   B 1 
ATOM 1601 N N   . PHE B 2 8   ? 3.540   5.815   4.807   1.00 62.04 8   B 1 
ATOM 1602 C CA  . PHE B 2 8   ? 2.431   4.900   4.954   1.00 61.33 8   B 1 
ATOM 1603 C C   . PHE B 2 8   ? 1.095   5.573   4.662   1.00 61.58 8   B 1 
ATOM 1604 O O   . PHE B 2 8   ? 0.341   5.061   3.849   1.00 58.26 8   B 1 
ATOM 1605 C CB  . PHE B 2 8   ? 2.499   4.235   6.322   1.00 59.75 8   B 1 
ATOM 1606 C CG  . PHE B 2 8   ? 3.307   2.967   6.264   1.00 58.33 8   B 1 
ATOM 1607 C CD1 . PHE B 2 8   ? 2.653   1.773   5.949   1.00 55.74 8   B 1 
ATOM 1608 C CD2 . PHE B 2 8   ? 4.704   2.972   6.410   1.00 57.86 8   B 1 
ATOM 1609 C CE1 . PHE B 2 8   ? 3.386   0.596   5.770   1.00 55.40 8   B 1 
ATOM 1610 C CE2 . PHE B 2 8   ? 5.442   1.805   6.222   1.00 54.34 8   B 1 
ATOM 1611 C CZ  . PHE B 2 8   ? 4.787   0.611   5.890   1.00 56.18 8   B 1 
ATOM 1612 N N   . ARG B 2 9   ? 0.864   6.789   5.143   1.00 59.54 9   B 1 
ATOM 1613 C CA  . ARG B 2 9   ? -0.290  7.631   4.758   1.00 57.49 9   B 1 
ATOM 1614 C C   . ARG B 2 9   ? -0.317  8.048   3.292   1.00 56.88 9   B 1 
ATOM 1615 O O   . ARG B 2 9   ? -1.274  8.696   2.888   1.00 53.96 9   B 1 
ATOM 1616 C CB  . ARG B 2 9   ? -0.334  8.905   5.594   1.00 54.72 9   B 1 
ATOM 1617 C CG  . ARG B 2 9   ? -1.264  8.755   6.778   1.00 49.34 9   B 1 
ATOM 1618 C CD  . ARG B 2 9   ? -1.400  10.096  7.467   1.00 47.21 9   B 1 
ATOM 1619 N NE  . ARG B 2 9   ? -2.284  9.968   8.621   1.00 43.51 9   B 1 
ATOM 1620 C CZ  . ARG B 2 9   ? -2.602  10.913  9.469   1.00 41.06 9   B 1 
ATOM 1621 N NH1 . ARG B 2 9   ? -2.126  12.117  9.346   1.00 37.29 9   B 1 
ATOM 1622 N NH2 . ARG B 2 9   ? -3.409  10.641  10.457  1.00 35.82 9   B 1 
ATOM 1623 N N   . SER B 2 10  ? 0.719   7.805   2.535   1.00 59.00 10  B 1 
ATOM 1624 C CA  . SER B 2 10  ? 0.752   8.094   1.110   1.00 57.28 10  B 1 
ATOM 1625 C C   . SER B 2 10  ? 0.602   6.817   0.289   1.00 57.32 10  B 1 
ATOM 1626 O O   . SER B 2 10  ? 0.271   6.900   -0.884  1.00 54.01 10  B 1 
ATOM 1627 C CB  . SER B 2 10  ? 2.044   8.811   0.715   1.00 52.90 10  B 1 
ATOM 1628 O OG  . SER B 2 10  ? 2.249   9.975   1.496   1.00 47.39 10  B 1 
ATOM 1629 N N   . MET B 2 11  ? 0.860   5.651   0.903   1.00 57.92 11  B 1 
ATOM 1630 C CA  . MET B 2 11  ? 0.587   4.338   0.308   1.00 57.23 11  B 1 
ATOM 1631 C C   . MET B 2 11  ? -0.892  4.019   0.284   1.00 56.38 11  B 1 
ATOM 1632 O O   . MET B 2 11  ? -1.304  3.083   -0.400  1.00 53.26 11  B 1 
ATOM 1633 C CB  . MET B 2 11  ? 1.278   3.252   1.136   1.00 56.17 11  B 1 
ATOM 1634 C CG  . MET B 2 11  ? 2.779   3.277   0.977   1.00 53.20 11  B 1 
ATOM 1635 S SD  . MET B 2 11  ? 3.613   1.977   1.902   1.00 48.52 11  B 1 
ATOM 1636 C CE  . MET B 2 11  ? 5.244   2.189   1.184   1.00 45.46 11  B 1 
ATOM 1637 N N   . PHE B 2 12  ? -1.652  4.799   1.051   1.00 56.99 12  B 1 
ATOM 1638 C CA  . PHE B 2 12  ? -2.937  4.518   1.592   1.00 53.62 12  B 1 
ATOM 1639 C C   . PHE B 2 12  ? -3.756  5.804   1.573   1.00 49.10 12  B 1 
ATOM 1640 O O   . PHE B 2 12  ? -3.195  6.872   1.813   1.00 45.13 12  B 1 
ATOM 1641 C CB  . PHE B 2 12  ? -2.666  4.128   3.038   1.00 51.21 12  B 1 
ATOM 1642 C CG  . PHE B 2 12  ? -2.083  2.786   3.336   1.00 48.35 12  B 1 
ATOM 1643 C CD1 . PHE B 2 12  ? -2.738  1.620   2.987   1.00 44.51 12  B 1 
ATOM 1644 C CD2 . PHE B 2 12  ? -0.991  2.726   4.214   1.00 43.28 12  B 1 
ATOM 1645 C CE1 . PHE B 2 12  ? -2.355  0.432   3.606   1.00 44.96 12  B 1 
ATOM 1646 C CE2 . PHE B 2 12  ? -0.621  1.552   4.837   1.00 45.94 12  B 1 
ATOM 1647 C CZ  . PHE B 2 12  ? -1.310  0.393   4.556   1.00 44.20 12  B 1 
ATOM 1648 O OXT . PHE B 2 12  ? -5.007  5.704   1.331   1.00 49.39 12  B 1 
#
