# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03099
#
_entry.id if03099
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n TYR 3   
1 n TYR 4   
1 n ARG 5   
1 n LYS 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n ILE 10  
1 n GLU 11  
1 n HIS 12  
1 n ARG 13  
1 n PHE 14  
1 n ALA 15  
1 n LYS 16  
1 n HIS 17  
1 n ILE 18  
1 n THR 19  
1 n GLY 20  
1 n ASP 21  
1 n THR 22  
1 n PHE 23  
1 n MET 24  
1 n ALA 25  
1 n LYS 26  
1 n ARG 27  
1 n LYS 28  
1 n THR 29  
1 n GLU 30  
1 n VAL 31  
1 n ALA 32  
1 n PHE 33  
1 n LYS 34  
1 n GLY 35  
1 n THR 36  
1 n LYS 37  
1 n GLU 38  
1 n GLN 39  
1 n GLU 40  
1 n LYS 41  
1 n LYS 42  
1 n LEU 43  
1 n ARG 44  
1 n ASP 45  
1 n MET 46  
1 n ILE 47  
1 n ALA 48  
1 n LEU 49  
1 n LEU 50  
1 n ILE 51  
1 n ASP 52  
1 n GLN 53  
1 n ASP 54  
1 n GLY 55  
1 n ALA 56  
1 n LEU 57  
1 n ILE 58  
1 n PRO 59  
1 n VAL 60  
1 n LEU 61  
1 n GLN 62  
1 n GLY 63  
1 n ALA 64  
1 n GLN 65  
1 n GLU 66  
1 n ILE 67  
1 n TYR 68  
1 n GLY 69  
1 n TYR 70  
1 n LEU 71  
1 n PRO 72  
1 n ILE 73  
1 n GLU 74  
1 n VAL 75  
1 n GLN 76  
1 n TYR 77  
1 n ILE 78  
1 n ILE 79  
1 n ALA 80  
1 n ARG 81  
1 n GLU 82  
1 n PHE 83  
1 n LYS 84  
1 n ILE 85  
1 n THR 86  
1 n LEU 87  
1 n GLU 88  
1 n LYS 89  
1 n VAL 90  
1 n TYR 91  
1 n GLU 92  
1 n VAL 93  
1 n ALA 94  
1 n SER 95  
1 n PHE 96  
1 n TYR 97  
1 n SER 98  
1 n HIS 99  
1 n PHE 100 
1 n THR 101 
1 n PHE 102 
1 n ASN 103 
1 n PRO 104 
1 n ARG 105 
1 n GLY 106 
1 n VAL 107 
1 n TYR 108 
1 n THR 109 
1 n VAL 110 
1 n SER 111 
1 n VAL 112 
1 n CYS 113 
1 n MET 114 
1 n GLY 115 
1 n THR 116 
1 n ALA 117 
1 n CYS 118 
1 n TYR 119 
1 n VAL 120 
1 n LYS 121 
1 n GLY 122 
1 n ALA 123 
1 n GLY 124 
1 n GLU 125 
1 n ILE 126 
1 n LEU 127 
1 n GLU 128 
1 n ARG 129 
1 n ILE 130 
1 n GLU 131 
1 n LYS 132 
1 n LYS 133 
1 n LEU 134 
1 n ASN 135 
1 n ILE 136 
1 n GLU 137 
1 n ASN 138 
1 n GLY 139 
1 n SER 140 
1 n ILE 141 
1 n THR 142 
1 n PRO 143 
1 n ASP 144 
1 n GLY 145 
1 n MET 146 
1 n PHE 147 
1 n SER 148 
1 n LEU 149 
1 n ASP 150 
1 n SER 151 
1 n THR 152 
1 n ARG 153 
1 n CYS 154 
1 n ILE 155 
1 n GLY 156 
1 n ALA 157 
1 n CYS 158 
1 n GLY 159 
1 n LEU 160 
1 n ALA 161 
1 n PRO 162 
1 n ILE 163 
1 n VAL 164 
1 n THR 165 
1 n VAL 166 
1 n ASN 167 
1 n ASP 168 
1 n GLU 169 
1 n VAL 170 
1 n TYR 171 
1 n ASP 172 
1 n LEU 173 
1 n VAL 174 
1 n THR 175 
1 n LEU 176 
1 n ALA 177 
1 n ASP 178 
1 n VAL 179 
1 n ASP 180 
1 n SER 181 
1 n ILE 182 
1 n LEU 183 
1 n ASP 184 
1 n LYS 185 
1 n TYR 186 
1 n ILE 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n LYS 191 
1 n GLU 192 
1 n PRO 193 
1 n LYS 194 
1 n ILE 195 
1 n SER 196 
1 n LYS 197 
1 n GLY 198 
1 n LYS 199 
1 n LYS 200 
1 n LYS 201 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:24:59)"
_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 76.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.339  -26.069 27.277  1.00 36.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.668  -26.434 25.877  1.00 53.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.518  -26.286 24.872  1.00 55.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.801  -25.989 23.720  1.00 52.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.300  -27.831 25.791  1.00 52.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.833  -27.729 25.789  1.00 48.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.638  -29.330 25.627  1.00 44.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 21.380  -28.831 25.614  1.00 39.32 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 14.246  -26.420 25.261  1.00 44.24 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 13.102  -26.331 24.315  1.00 54.33 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 12.795  -24.887 23.866  1.00 55.03 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 12.411  -24.667 22.722  1.00 53.39 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 11.870  -27.030 24.922  1.00 54.34 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 10.685  -27.076 23.956  1.00 48.61 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 12.203  -28.477 25.317  1.00 52.23 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 13.056  -23.883 24.706  1.00 44.14 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 12.806  -22.461 24.408  1.00 47.28 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 13.728  -21.896 23.313  1.00 48.57 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 13.269  -21.166 22.436  1.00 47.00 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 12.908  -21.645 25.709  1.00 46.54 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 11.599  -20.969 26.092  1.00 44.52 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 11.368  -19.626 25.731  1.00 41.95 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 10.612  -21.685 26.794  1.00 42.22 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 10.155  -18.999 26.077  1.00 37.31 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 9.391   -21.063 27.140  1.00 35.65 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 9.166   -19.717 26.783  1.00 40.72 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 7.992   -19.111 27.117  1.00 35.93 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? 14.999  -22.296 23.294  1.00 43.07 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? 15.976  -21.849 22.288  1.00 44.08 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? 15.657  -22.369 20.879  1.00 45.25 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? 15.853  -21.663 19.891  1.00 42.96 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? 17.390  -22.263 22.725  1.00 44.10 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? 18.160  -21.123 23.368  1.00 42.08 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? 18.993  -20.311 22.564  1.00 39.77 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? 18.039  -20.853 24.742  1.00 39.45 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? 19.704  -19.238 23.135  1.00 35.25 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? 18.747  -19.777 25.320  1.00 32.84 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? 19.581  -18.968 24.512  1.00 37.60 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? 20.267  -17.928 25.063  1.00 33.54 4   A 1 
ATOM 40   N N   . ARG A 1 5   ? 15.094  -23.578 20.762  1.00 39.30 5   A 1 
ATOM 41   C CA  . ARG A 1 5   ? 14.744  -24.178 19.463  1.00 47.17 5   A 1 
ATOM 42   C C   . ARG A 1 5   ? 13.546  -23.481 18.799  1.00 46.83 5   A 1 
ATOM 43   O O   . ARG A 1 5   ? 13.470  -23.449 17.579  1.00 48.40 5   A 1 
ATOM 44   C CB  . ARG A 1 5   ? 14.527  -25.685 19.651  1.00 49.23 5   A 1 
ATOM 45   C CG  . ARG A 1 5   ? 15.204  -26.500 18.539  1.00 46.40 5   A 1 
ATOM 46   C CD  . ARG A 1 5   ? 15.004  -28.001 18.772  1.00 44.66 5   A 1 
ATOM 47   N NE  . ARG A 1 5   ? 15.785  -28.819 17.823  1.00 41.69 5   A 1 
ATOM 48   C CZ  . ARG A 1 5   ? 15.598  -30.092 17.527  1.00 37.80 5   A 1 
ATOM 49   N NH1 . ARG A 1 5   ? 14.636  -30.793 18.061  1.00 32.23 5   A 1 
ATOM 50   N NH2 . ARG A 1 5   ? 16.383  -30.701 16.679  1.00 34.52 5   A 1 
ATOM 51   N N   . LYS A 1 6   ? 12.643  -22.902 19.597  1.00 38.61 6   A 1 
ATOM 52   C CA  . LYS A 1 6   ? 11.473  -22.151 19.113  1.00 46.83 6   A 1 
ATOM 53   C C   . LYS A 1 6   ? 11.856  -20.743 18.629  1.00 45.65 6   A 1 
ATOM 54   O O   . LYS A 1 6   ? 11.355  -20.323 17.595  1.00 45.91 6   A 1 
ATOM 55   C CB  . LYS A 1 6   ? 10.378  -22.149 20.195  1.00 47.98 6   A 1 
ATOM 56   C CG  . LYS A 1 6   ? 8.974   -22.327 19.598  1.00 45.84 6   A 1 
ATOM 57   C CD  . LYS A 1 6   ? 7.897   -22.431 20.692  1.00 43.96 6   A 1 
ATOM 58   C CE  . LYS A 1 6   ? 6.518   -22.706 20.079  1.00 41.28 6   A 1 
ATOM 59   N NZ  . LYS A 1 6   ? 5.424   -22.731 21.090  1.00 35.24 6   A 1 
ATOM 60   N N   . LEU A 1 7   ? 12.794  -20.079 19.301  1.00 36.71 7   A 1 
ATOM 61   C CA  . LEU A 1 7   ? 13.344  -18.786 18.855  1.00 41.88 7   A 1 
ATOM 62   C C   . LEU A 1 7   ? 14.087  -18.906 17.515  1.00 41.65 7   A 1 
ATOM 63   O O   . LEU A 1 7   ? 13.817  -18.130 16.606  1.00 41.85 7   A 1 
ATOM 64   C CB  . LEU A 1 7   ? 14.259  -18.188 19.942  1.00 42.52 7   A 1 
ATOM 65   C CG  . LEU A 1 7   ? 13.579  -17.045 20.729  1.00 41.07 7   A 1 
ATOM 66   C CD1 . LEU A 1 7   ? 13.365  -17.430 22.192  1.00 38.90 7   A 1 
ATOM 67   C CD2 . LEU A 1 7   ? 14.429  -15.775 20.688  1.00 48.18 7   A 1 
ATOM 68   N N   . ILE A 1 8   ? 14.925  -19.929 17.341  1.00 44.72 8   A 1 
ATOM 69   C CA  . ILE A 1 8   ? 15.686  -20.153 16.099  1.00 46.51 8   A 1 
ATOM 70   C C   . ILE A 1 8   ? 14.751  -20.438 14.907  1.00 46.84 8   A 1 
ATOM 71   O O   . ILE A 1 8   ? 15.015  -20.000 13.787  1.00 47.31 8   A 1 
ATOM 72   C CB  . ILE A 1 8   ? 16.722  -21.285 16.322  1.00 47.63 8   A 1 
ATOM 73   C CG1 . ILE A 1 8   ? 17.800  -20.826 17.335  1.00 46.98 8   A 1 
ATOM 74   C CG2 . ILE A 1 8   ? 17.401  -21.714 15.008  1.00 48.80 8   A 1 
ATOM 75   C CD1 . ILE A 1 8   ? 18.691  -21.958 17.864  1.00 47.19 8   A 1 
ATOM 76   N N   . LEU A 1 9   ? 13.628  -21.128 15.118  1.00 38.57 9   A 1 
ATOM 77   C CA  . LEU A 1 9   ? 12.642  -21.380 14.055  1.00 42.95 9   A 1 
ATOM 78   C C   . LEU A 1 9   ? 11.847  -20.126 13.658  1.00 43.08 9   A 1 
ATOM 79   O O   . LEU A 1 9   ? 11.462  -20.003 12.493  1.00 43.64 9   A 1 
ATOM 80   C CB  . LEU A 1 9   ? 11.700  -22.511 14.495  1.00 43.38 9   A 1 
ATOM 81   C CG  . LEU A 1 9   ? 12.305  -23.913 14.308  1.00 40.37 9   A 1 
ATOM 82   C CD1 . LEU A 1 9   ? 11.499  -24.944 15.105  1.00 38.53 9   A 1 
ATOM 83   C CD2 . LEU A 1 9   ? 12.287  -24.344 12.838  1.00 45.46 9   A 1 
ATOM 84   N N   . ILE A 1 10  ? 11.607  -19.204 14.594  1.00 47.38 10  A 1 
ATOM 85   C CA  . ILE A 1 10  ? 10.955  -17.914 14.329  1.00 47.15 10  A 1 
ATOM 86   C C   . ILE A 1 10  ? 11.921  -16.990 13.577  1.00 46.58 10  A 1 
ATOM 87   O O   . ILE A 1 10  ? 11.534  -16.437 12.546  1.00 46.31 10  A 1 
ATOM 88   C CB  . ILE A 1 10  ? 10.415  -17.305 15.644  1.00 47.41 10  A 1 
ATOM 89   C CG1 . ILE A 1 10  ? 9.248   -18.166 16.190  1.00 46.46 10  A 1 
ATOM 90   C CG2 . ILE A 1 10  ? 9.932   -15.857 15.432  1.00 47.35 10  A 1 
ATOM 91   C CD1 . ILE A 1 10  ? 8.884   -17.866 17.649  1.00 47.05 10  A 1 
ATOM 92   N N   . GLU A 1 11  ? 13.191  -16.913 13.998  1.00 38.04 11  A 1 
ATOM 93   C CA  . GLU A 1 11  ? 14.231  -16.161 13.278  1.00 42.82 11  A 1 
ATOM 94   C C   . GLU A 1 11  ? 14.457  -16.697 11.860  1.00 42.53 11  A 1 
ATOM 95   O O   . GLU A 1 11  ? 14.534  -15.911 10.918  1.00 42.08 11  A 1 
ATOM 96   C CB  . GLU A 1 11  ? 15.550  -16.176 14.064  1.00 42.46 11  A 1 
ATOM 97   C CG  . GLU A 1 11  ? 15.526  -15.194 15.242  1.00 38.79 11  A 1 
ATOM 98   C CD  . GLU A 1 11  ? 16.864  -15.143 16.000  1.00 36.29 11  A 1 
ATOM 99   O OE1 . GLU A 1 11  ? 17.100  -14.115 16.673  1.00 35.35 11  A 1 
ATOM 100  O OE2 . GLU A 1 11  ? 17.618  -16.142 15.943  1.00 38.54 11  A 1 
ATOM 101  N N   . HIS A 1 12  ? 14.468  -18.021 11.641  1.00 42.20 12  A 1 
ATOM 102  C CA  . HIS A 1 12  ? 14.606  -18.595 10.297  1.00 45.27 12  A 1 
ATOM 103  C C   . HIS A 1 12  ? 13.398  -18.335 9.387   1.00 44.74 12  A 1 
ATOM 104  O O   . HIS A 1 12  ? 13.572  -18.228 8.173   1.00 44.54 12  A 1 
ATOM 105  C CB  . HIS A 1 12  ? 14.899  -20.099 10.380  1.00 44.62 12  A 1 
ATOM 106  C CG  . HIS A 1 12  ? 16.329  -20.421 10.037  1.00 41.69 12  A 1 
ATOM 107  N ND1 . HIS A 1 12  ? 16.856  -20.473 8.770   1.00 37.74 12  A 1 
ATOM 108  C CD2 . HIS A 1 12  ? 17.345  -20.711 10.906  1.00 38.75 12  A 1 
ATOM 109  C CE1 . HIS A 1 12  ? 18.161  -20.786 8.873   1.00 39.03 12  A 1 
ATOM 110  N NE2 . HIS A 1 12  ? 18.505  -20.944 10.153  1.00 37.56 12  A 1 
ATOM 111  N N   . ARG A 1 13  ? 12.167  -18.240 9.929   1.00 43.89 13  A 1 
ATOM 112  C CA  . ARG A 1 13  ? 10.971  -17.872 9.150   1.00 46.62 13  A 1 
ATOM 113  C C   . ARG A 1 13  ? 10.948  -16.383 8.819   1.00 45.19 13  A 1 
ATOM 114  O O   . ARG A 1 13  ? 10.616  -16.028 7.695   1.00 43.72 13  A 1 
ATOM 115  C CB  . ARG A 1 13  ? 9.689   -18.308 9.875   1.00 46.51 13  A 1 
ATOM 116  C CG  . ARG A 1 13  ? 8.959   -19.407 9.098   1.00 41.66 13  A 1 
ATOM 117  C CD  . ARG A 1 13  ? 7.662   -19.791 9.811   1.00 40.65 13  A 1 
ATOM 118  N NE  . ARG A 1 13  ? 6.958   -20.886 9.110   1.00 37.66 13  A 1 
ATOM 119  C CZ  . ARG A 1 13  ? 5.754   -21.343 9.399   1.00 35.60 13  A 1 
ATOM 120  N NH1 . ARG A 1 13  ? 5.044   -20.852 10.376  1.00 32.37 13  A 1 
ATOM 121  N NH2 . ARG A 1 13  ? 5.228   -22.311 8.702   1.00 32.71 13  A 1 
ATOM 122  N N   . PHE A 1 14  ? 11.358  -15.547 9.759   1.00 39.76 14  A 1 
ATOM 123  C CA  . PHE A 1 14  ? 11.475  -14.102 9.572   1.00 41.90 14  A 1 
ATOM 124  C C   . PHE A 1 14  ? 12.616  -13.745 8.610   1.00 40.97 14  A 1 
ATOM 125  O O   . PHE A 1 14  ? 12.424  -12.946 7.693   1.00 39.29 14  A 1 
ATOM 126  C CB  . PHE A 1 14  ? 11.650  -13.429 10.942  1.00 40.53 14  A 1 
ATOM 127  C CG  . PHE A 1 14  ? 10.626  -12.345 11.212  1.00 37.94 14  A 1 
ATOM 128  C CD1 . PHE A 1 14  ? 10.937  -10.998 10.940  1.00 34.71 14  A 1 
ATOM 129  C CD2 . PHE A 1 14  ? 9.358   -12.683 11.721  1.00 35.82 14  A 1 
ATOM 130  C CE1 . PHE A 1 14  ? 9.988   -9.991  11.178  1.00 34.58 14  A 1 
ATOM 131  C CE2 . PHE A 1 14  ? 8.405   -11.670 11.957  1.00 32.98 14  A 1 
ATOM 132  C CZ  . PHE A 1 14  ? 8.718   -10.325 11.690  1.00 35.62 14  A 1 
ATOM 133  N N   . ALA A 1 15  ? 13.773  -14.408 8.730   1.00 41.44 15  A 1 
ATOM 134  C CA  . ALA A 1 15  ? 14.897  -14.232 7.816   1.00 42.51 15  A 1 
ATOM 135  C C   . ALA A 1 15  ? 14.536  -14.632 6.378   1.00 42.22 15  A 1 
ATOM 136  O O   . ALA A 1 15  ? 14.884  -13.911 5.453   1.00 40.61 15  A 1 
ATOM 137  C CB  . ALA A 1 15  ? 16.108  -15.008 8.341   1.00 41.59 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? 13.740  -15.691 6.159   1.00 39.36 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? 13.256  -16.064 4.813   1.00 41.68 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? 12.338  -15.025 4.162   1.00 41.70 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? 12.240  -15.017 2.940   1.00 39.16 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? 12.571  -17.436 4.841   1.00 40.06 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? 13.496  -18.508 4.263   1.00 36.49 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? 12.776  -19.861 4.193   1.00 33.57 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? 13.698  -20.868 3.495   1.00 30.24 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? 13.040  -22.183 3.314   1.00 26.97 16  A 1 
ATOM 147  N N   . HIS A 1 17  ? 11.680  -14.164 4.943   1.00 39.15 17  A 1 
ATOM 148  C CA  . HIS A 1 17  ? 10.883  -13.054 4.413   1.00 42.41 17  A 1 
ATOM 149  C C   . HIS A 1 17  ? 11.718  -11.789 4.151   1.00 41.78 17  A 1 
ATOM 150  O O   . HIS A 1 17  ? 11.289  -10.939 3.378   1.00 40.14 17  A 1 
ATOM 151  C CB  . HIS A 1 17  ? 9.678   -12.784 5.325   1.00 42.02 17  A 1 
ATOM 152  C CG  . HIS A 1 17  ? 8.368   -13.255 4.739   1.00 37.99 17  A 1 
ATOM 153  N ND1 . HIS A 1 17  ? 8.176   -13.874 3.520   1.00 34.46 17  A 1 
ATOM 154  C CD2 . HIS A 1 17  ? 7.128   -13.111 5.311   1.00 33.86 17  A 1 
ATOM 155  C CE1 . HIS A 1 17  ? 6.859   -14.082 3.363   1.00 34.12 17  A 1 
ATOM 156  N NE2 . HIS A 1 17  ? 6.188   -13.645 4.427   1.00 33.20 17  A 1 
ATOM 157  N N   . ILE A 1 18  ? 12.899  -11.671 4.756   1.00 38.81 18  A 1 
ATOM 158  C CA  . ILE A 1 18  ? 13.757  -10.478 4.655   1.00 40.80 18  A 1 
ATOM 159  C C   . ILE A 1 18  ? 14.991  -10.729 3.769   1.00 40.12 18  A 1 
ATOM 160  O O   . ILE A 1 18  ? 15.484  -9.798  3.141   1.00 37.86 18  A 1 
ATOM 161  C CB  . ILE A 1 18  ? 14.107  -9.967  6.078   1.00 39.66 18  A 1 
ATOM 162  C CG1 . ILE A 1 18  ? 12.812  -9.595  6.852   1.00 36.73 18  A 1 
ATOM 163  C CG2 . ILE A 1 18  ? 15.050  -8.755  6.030   1.00 37.42 18  A 1 
ATOM 164  C CD1 . ILE A 1 18  ? 13.029  -9.215  8.317   1.00 35.48 18  A 1 
ATOM 165  N N   . THR A 1 19  ? 15.477  -11.970 3.632   1.00 33.71 19  A 1 
ATOM 166  C CA  . THR A 1 19  ? 16.698  -12.333 2.877   1.00 36.39 19  A 1 
ATOM 167  C C   . THR A 1 19  ? 16.416  -13.118 1.596   1.00 37.30 19  A 1 
ATOM 168  O O   . THR A 1 19  ? 17.195  -13.980 1.202   1.00 35.01 19  A 1 
ATOM 169  C CB  . THR A 1 19  ? 17.740  -13.044 3.753   1.00 34.85 19  A 1 
ATOM 170  O OG1 . THR A 1 19  ? 17.275  -14.315 4.144   1.00 30.68 19  A 1 
ATOM 171  C CG2 . THR A 1 19  ? 18.098  -12.264 5.015   1.00 30.08 19  A 1 
ATOM 172  N N   . GLY A 1 20  ? 15.278  -12.851 0.946   1.00 34.52 20  A 1 
ATOM 173  C CA  . GLY A 1 20  ? 15.099  -13.222 -0.450  1.00 36.98 20  A 1 
ATOM 174  C C   . GLY A 1 20  ? 15.884  -12.239 -1.310  1.00 37.92 20  A 1 
ATOM 175  O O   . GLY A 1 20  ? 15.402  -11.134 -1.534  1.00 36.10 20  A 1 
ATOM 176  N N   . ASP A 1 21  ? 17.079  -12.625 -1.781  1.00 27.98 21  A 1 
ATOM 177  C CA  . ASP A 1 21  ? 17.816  -11.942 -2.842  1.00 30.42 21  A 1 
ATOM 178  C C   . ASP A 1 21  ? 16.924  -11.786 -4.078  1.00 30.52 21  A 1 
ATOM 179  O O   . ASP A 1 21  ? 16.881  -12.622 -4.980  1.00 28.84 21  A 1 
ATOM 180  C CB  . ASP A 1 21  ? 19.093  -12.725 -3.207  1.00 29.02 21  A 1 
ATOM 181  C CG  . ASP A 1 21  ? 20.303  -12.377 -2.346  1.00 25.98 21  A 1 
ATOM 182  O OD1 . ASP A 1 21  ? 20.489  -11.168 -2.074  1.00 23.16 21  A 1 
ATOM 183  O OD2 . ASP A 1 21  ? 21.048  -13.317 -2.011  1.00 22.45 21  A 1 
ATOM 184  N N   . THR A 1 22  ? 16.167  -10.705 -4.100  1.00 30.06 22  A 1 
ATOM 185  C CA  . THR A 1 22  ? 15.575  -10.152 -5.313  1.00 31.67 22  A 1 
ATOM 186  C C   . THR A 1 22  ? 15.531  -8.661  -5.069  1.00 33.15 22  A 1 
ATOM 187  O O   . THR A 1 22  ? 14.897  -8.196  -4.128  1.00 31.83 22  A 1 
ATOM 188  C CB  . THR A 1 22  ? 14.179  -10.715 -5.627  1.00 30.32 22  A 1 
ATOM 189  O OG1 . THR A 1 22  ? 14.163  -12.118 -5.514  1.00 27.33 22  A 1 
ATOM 190  C CG2 . THR A 1 22  ? 13.775  -10.408 -7.065  1.00 26.68 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? 16.272  -7.914  -5.885  1.00 29.85 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? 16.098  -6.480  -6.089  1.00 32.22 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? 14.611  -6.163  -5.906  1.00 33.93 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? 13.793  -6.692  -6.668  1.00 32.51 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? 16.580  -6.209  -7.520  1.00 29.74 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? 16.774  -4.766  -7.904  1.00 26.55 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? 15.767  -4.058  -8.581  1.00 23.37 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? 18.012  -4.148  -7.648  1.00 22.91 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? 15.997  -2.740  -9.003  1.00 22.54 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? 18.238  -2.829  -8.068  1.00 22.59 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? 17.236  -2.123  -8.749  1.00 23.21 23  A 1 
ATOM 202  N N   . MET A 1 24  ? 14.240  -5.427  -4.851  1.00 32.42 24  A 1 
ATOM 203  C CA  . MET A 1 24  ? 12.844  -5.207  -4.445  1.00 35.00 24  A 1 
ATOM 204  C C   . MET A 1 24  ? 12.113  -4.408  -5.530  1.00 37.84 24  A 1 
ATOM 205  O O   . MET A 1 24  ? 11.920  -3.195  -5.423  1.00 37.32 24  A 1 
ATOM 206  C CB  . MET A 1 24  ? 12.767  -4.499  -3.075  1.00 33.33 24  A 1 
ATOM 207  C CG  . MET A 1 24  ? 12.996  -5.438  -1.881  1.00 28.77 24  A 1 
ATOM 208  S SD  . MET A 1 24  ? 11.545  -5.654  -0.814  1.00 25.68 24  A 1 
ATOM 209  C CE  . MET A 1 24  ? 11.482  -4.052  0.034   1.00 23.42 24  A 1 
ATOM 210  N N   . ALA A 1 25  ? 11.730  -5.090  -6.597  1.00 41.14 25  A 1 
ATOM 211  C CA  . ALA A 1 25  ? 10.730  -4.617  -7.519  1.00 43.02 25  A 1 
ATOM 212  C C   . ALA A 1 25  ? 9.456   -4.511  -6.683  1.00 45.10 25  A 1 
ATOM 213  O O   . ALA A 1 25  ? 8.801   -5.515  -6.406  1.00 43.64 25  A 1 
ATOM 214  C CB  . ALA A 1 25  ? 10.619  -5.594  -8.697  1.00 40.42 25  A 1 
ATOM 215  N N   . LYS A 1 26  ? 9.138   -3.289  -6.217  1.00 46.47 26  A 1 
ATOM 216  C CA  . LYS A 1 26  ? 7.829   -3.002  -5.630  1.00 48.33 26  A 1 
ATOM 217  C C   . LYS A 1 26  ? 6.807   -3.591  -6.594  1.00 49.64 26  A 1 
ATOM 218  O O   . LYS A 1 26  ? 6.794   -3.215  -7.766  1.00 47.96 26  A 1 
ATOM 219  C CB  . LYS A 1 26  ? 7.619   -1.497  -5.429  1.00 45.68 26  A 1 
ATOM 220  C CG  . LYS A 1 26  ? 8.389   -0.947  -4.220  1.00 41.83 26  A 1 
ATOM 221  C CD  . LYS A 1 26  ? 8.047   0.528   -3.970  1.00 39.65 26  A 1 
ATOM 222  C CE  . LYS A 1 26  ? 8.765   1.060   -2.724  1.00 37.42 26  A 1 
ATOM 223  N NZ  . LYS A 1 26  ? 8.413   2.472   -2.430  1.00 35.07 26  A 1 
ATOM 224  N N   . ARG A 1 27  ? 6.056   -4.600  -6.123  1.00 46.58 27  A 1 
ATOM 225  C CA  . ARG A 1 27  ? 5.122   -5.368  -6.947  1.00 48.26 27  A 1 
ATOM 226  C C   . ARG A 1 27  ? 4.254   -4.394  -7.739  1.00 51.28 27  A 1 
ATOM 227  O O   . ARG A 1 27  ? 3.761   -3.418  -7.174  1.00 49.28 27  A 1 
ATOM 228  C CB  . ARG A 1 27  ? 4.261   -6.294  -6.082  1.00 43.76 27  A 1 
ATOM 229  C CG  . ARG A 1 27  ? 5.046   -7.486  -5.501  1.00 38.91 27  A 1 
ATOM 230  C CD  . ARG A 1 27  ? 4.090   -8.346  -4.680  1.00 36.19 27  A 1 
ATOM 231  N NE  . ARG A 1 27  ? 4.732   -9.535  -4.080  1.00 32.90 27  A 1 
ATOM 232  C CZ  . ARG A 1 27  ? 4.089   -10.401 -3.314  1.00 29.85 27  A 1 
ATOM 233  N NH1 . ARG A 1 27  ? 2.837   -10.247 -3.026  1.00 29.13 27  A 1 
ATOM 234  N NH2 . ARG A 1 27  ? 4.671   -11.443 -2.815  1.00 27.50 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? 4.104   -4.641  -9.054  1.00 52.92 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? 3.178   -3.875  -9.889  1.00 54.56 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? 1.816   -3.899  -9.205  1.00 57.80 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? 1.359   -4.966  -8.800  1.00 54.70 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? 3.081   -4.464  -11.302 1.00 49.84 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? 4.328   -4.176  -12.153 1.00 44.24 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? 4.153   -4.743  -13.569 1.00 40.67 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? 5.361   -4.395  -14.439 1.00 36.70 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? 5.226   -4.940  -15.812 1.00 32.38 28  A 1 
ATOM 244  N N   . THR A 1 29  ? 1.211   -2.724  -9.059  1.00 61.68 29  A 1 
ATOM 245  C CA  . THR A 1 29  ? -0.134  -2.589  -8.505  1.00 63.14 29  A 1 
ATOM 246  C C   . THR A 1 29  ? -1.097  -3.486  -9.279  1.00 65.46 29  A 1 
ATOM 247  O O   . THR A 1 29  ? -1.210  -3.355  -10.495 1.00 63.82 29  A 1 
ATOM 248  C CB  . THR A 1 29  ? -0.607  -1.131  -8.613  1.00 59.83 29  A 1 
ATOM 249  O OG1 . THR A 1 29  ? -0.250  -0.585  -9.863  1.00 54.53 29  A 1 
ATOM 250  C CG2 . THR A 1 29  ? 0.046   -0.262  -7.552  1.00 53.03 29  A 1 
ATOM 251  N N   . GLU A 1 30  ? -1.811  -4.370  -8.580  1.00 64.02 30  A 1 
ATOM 252  C CA  . GLU A 1 30  ? -2.843  -5.223  -9.195  1.00 64.55 30  A 1 
ATOM 253  C C   . GLU A 1 30  ? -4.025  -4.402  -9.736  1.00 66.14 30  A 1 
ATOM 254  O O   . GLU A 1 30  ? -4.767  -4.844  -10.611 1.00 63.04 30  A 1 
ATOM 255  C CB  . GLU A 1 30  ? -3.348  -6.239  -8.165  1.00 60.74 30  A 1 
ATOM 256  C CG  . GLU A 1 30  ? -2.253  -7.226  -7.717  1.00 55.12 30  A 1 
ATOM 257  C CD  . GLU A 1 30  ? -2.802  -8.327  -6.796  1.00 50.78 30  A 1 
ATOM 258  O OE1 . GLU A 1 30  ? -2.176  -9.408  -6.785  1.00 47.27 30  A 1 
ATOM 259  O OE2 . GLU A 1 30  ? -3.821  -8.072  -6.120  1.00 45.98 30  A 1 
ATOM 260  N N   . VAL A 1 31  ? -4.171  -3.167  -9.254  1.00 71.34 31  A 1 
ATOM 261  C CA  . VAL A 1 31  ? -5.213  -2.236  -9.689  1.00 73.55 31  A 1 
ATOM 262  C C   . VAL A 1 31  ? -4.744  -1.484  -10.932 1.00 77.47 31  A 1 
ATOM 263  O O   . VAL A 1 31  ? -3.782  -0.719  -10.889 1.00 75.97 31  A 1 
ATOM 264  C CB  . VAL A 1 31  ? -5.614  -1.281  -8.553  1.00 69.81 31  A 1 
ATOM 265  C CG1 . VAL A 1 31  ? -6.783  -0.384  -8.976  1.00 63.89 31  A 1 
ATOM 266  C CG2 . VAL A 1 31  ? -6.058  -2.068  -7.308  1.00 64.80 31  A 1 
ATOM 267  N N   . ALA A 1 32  ? -5.458  -1.671  -12.039 1.00 80.64 32  A 1 
ATOM 268  C CA  . ALA A 1 32  ? -5.205  -0.944  -13.276 1.00 81.73 32  A 1 
ATOM 269  C C   . ALA A 1 32  ? -5.341  0.572   -13.062 1.00 83.55 32  A 1 
ATOM 270  O O   . ALA A 1 32  ? -6.313  1.053   -12.470 1.00 81.47 32  A 1 
ATOM 271  C CB  . ALA A 1 32  ? -6.162  -1.448  -14.361 1.00 79.32 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? -4.381  1.333   -13.590 1.00 84.78 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? -4.396  2.789   -13.516 1.00 87.08 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? -5.628  3.356   -14.239 1.00 87.91 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? -5.854  3.088   -15.417 1.00 86.85 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? -3.092  3.342   -14.098 1.00 87.86 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? -3.028  4.857   -14.134 1.00 89.79 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? -2.938  5.531   -15.368 1.00 86.75 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? -3.056  5.596   -12.940 1.00 88.09 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? -2.850  6.930   -15.403 1.00 87.66 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? -2.974  7.000   -12.974 1.00 88.07 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? -2.862  7.666   -14.208 1.00 89.71 33  A 1 
ATOM 283  N N   . LYS A 1 34  ? -6.423  4.153   -13.521 1.00 88.84 34  A 1 
ATOM 284  C CA  . LYS A 1 34  ? -7.642  4.811   -14.031 1.00 88.50 34  A 1 
ATOM 285  C C   . LYS A 1 34  ? -7.480  6.334   -14.040 1.00 90.73 34  A 1 
ATOM 286  O O   . LYS A 1 34  ? -8.315  7.063   -13.510 1.00 86.41 34  A 1 
ATOM 287  C CB  . LYS A 1 34  ? -8.883  4.356   -13.240 1.00 85.12 34  A 1 
ATOM 288  C CG  . LYS A 1 34  ? -9.205  2.863   -13.411 1.00 77.04 34  A 1 
ATOM 289  C CD  . LYS A 1 34  ? -10.488 2.518   -12.642 1.00 72.68 34  A 1 
ATOM 290  C CE  . LYS A 1 34  ? -10.776 1.021   -12.749 1.00 65.39 34  A 1 
ATOM 291  N NZ  . LYS A 1 34  ? -11.967 0.633   -11.947 1.00 55.92 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? -6.368  6.827   -14.603 1.00 91.57 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? -6.144  8.265   -14.747 1.00 92.60 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? -7.103  8.893   -15.763 1.00 94.30 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -7.351  8.331   -16.828 1.00 92.72 35  A 1 
ATOM 296  N N   . THR A 1 36  ? -7.627  10.072  -15.447 1.00 94.76 36  A 1 
ATOM 297  C CA  . THR A 1 36  ? -8.485  10.844  -16.354 1.00 95.52 36  A 1 
ATOM 298  C C   . THR A 1 36  ? -7.669  11.882  -17.125 1.00 96.34 36  A 1 
ATOM 299  O O   . THR A 1 36  ? -6.645  12.372  -16.652 1.00 96.05 36  A 1 
ATOM 300  C CB  . THR A 1 36  ? -9.656  11.511  -15.622 1.00 95.18 36  A 1 
ATOM 301  O OG1 . THR A 1 36  ? -9.184  12.487  -14.732 1.00 91.88 36  A 1 
ATOM 302  C CG2 . THR A 1 36  ? -10.509 10.519  -14.831 1.00 88.56 36  A 1 
ATOM 303  N N   . LYS A 1 37  ? -8.154  12.285  -18.304 1.00 96.06 37  A 1 
ATOM 304  C CA  . LYS A 1 37  ? -7.528  13.361  -19.097 1.00 96.57 37  A 1 
ATOM 305  C C   . LYS A 1 37  ? -7.484  14.696  -18.345 1.00 97.35 37  A 1 
ATOM 306  O O   . LYS A 1 37  ? -6.585  15.497  -18.556 1.00 96.66 37  A 1 
ATOM 307  C CB  . LYS A 1 37  ? -8.270  13.545  -20.430 1.00 96.00 37  A 1 
ATOM 308  C CG  . LYS A 1 37  ? -8.121  12.337  -21.365 1.00 90.69 37  A 1 
ATOM 309  C CD  . LYS A 1 37  ? -8.782  12.628  -22.719 1.00 82.65 37  A 1 
ATOM 310  C CE  . LYS A 1 37  ? -8.593  11.436  -23.659 1.00 76.27 37  A 1 
ATOM 311  N NZ  . LYS A 1 37  ? -9.194  11.685  -24.995 1.00 62.57 37  A 1 
ATOM 312  N N   . GLU A 1 38  ? -8.449  14.940  -17.470 1.00 96.40 38  A 1 
ATOM 313  C CA  . GLU A 1 38  ? -8.490  16.142  -16.637 1.00 96.51 38  A 1 
ATOM 314  C C   . GLU A 1 38  ? -7.377  16.156  -15.589 1.00 97.01 38  A 1 
ATOM 315  O O   . GLU A 1 38  ? -6.759  17.194  -15.363 1.00 96.00 38  A 1 
ATOM 316  C CB  . GLU A 1 38  ? -9.838  16.235  -15.919 1.00 96.01 38  A 1 
ATOM 317  C CG  . GLU A 1 38  ? -11.017 16.415  -16.883 1.00 86.88 38  A 1 
ATOM 318  C CD  . GLU A 1 38  ? -12.362 16.497  -16.145 1.00 78.86 38  A 1 
ATOM 319  O OE1 . GLU A 1 38  ? -13.378 16.649  -16.857 1.00 70.86 38  A 1 
ATOM 320  O OE2 . GLU A 1 38  ? -12.364 16.398  -14.897 1.00 71.30 38  A 1 
ATOM 321  N N   . GLN A 1 39  ? -7.095  15.006  -14.965 1.00 96.85 39  A 1 
ATOM 322  C CA  . GLN A 1 39  ? -5.985  14.862  -14.029 1.00 96.85 39  A 1 
ATOM 323  C C   . GLN A 1 39  ? -4.643  15.034  -14.742 1.00 97.39 39  A 1 
ATOM 324  O O   . GLN A 1 39  ? -3.782  15.758  -14.247 1.00 97.18 39  A 1 
ATOM 325  C CB  . GLN A 1 39  ? -6.048  13.495  -13.343 1.00 96.05 39  A 1 
ATOM 326  C CG  . GLN A 1 39  ? -7.192  13.382  -12.329 1.00 94.24 39  A 1 
ATOM 327  C CD  . GLN A 1 39  ? -7.329  11.953  -11.824 1.00 94.43 39  A 1 
ATOM 328  O OE1 . GLN A 1 39  ? -7.463  11.014  -12.596 1.00 88.75 39  A 1 
ATOM 329  N NE2 . GLN A 1 39  ? -7.304  11.733  -10.531 1.00 86.45 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? -4.482  14.438  -15.932 1.00 96.92 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? -3.268  14.610  -16.733 1.00 97.10 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? -3.056  16.077  -17.119 1.00 97.43 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? -1.947  16.591  -16.992 1.00 97.02 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? -3.320  13.719  -17.984 1.00 96.41 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? -1.962  13.717  -18.707 1.00 93.24 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? -1.933  12.922  -20.018 1.00 91.83 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? -1.013  13.218  -20.831 1.00 82.54 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? -2.812  12.060  -20.231 1.00 84.39 40  A 1 
ATOM 339  N N   . LYS A 1 41  ? -4.119  16.782  -17.535 1.00 97.42 41  A 1 
ATOM 340  C CA  . LYS A 1 41  ? -4.043  18.211  -17.844 1.00 97.49 41  A 1 
ATOM 341  C C   . LYS A 1 41  ? -3.599  19.025  -16.626 1.00 97.73 41  A 1 
ATOM 342  O O   . LYS A 1 41  ? -2.648  19.783  -16.733 1.00 97.38 41  A 1 
ATOM 343  C CB  . LYS A 1 41  ? -5.383  18.694  -18.413 1.00 97.25 41  A 1 
ATOM 344  C CG  . LYS A 1 41  ? -5.248  20.140  -18.885 1.00 92.70 41  A 1 
ATOM 345  C CD  . LYS A 1 41  ? -6.562  20.695  -19.431 1.00 89.27 41  A 1 
ATOM 346  C CE  . LYS A 1 41  ? -6.300  22.163  -19.766 1.00 82.30 41  A 1 
ATOM 347  N NZ  . LYS A 1 41  ? -7.530  22.868  -20.183 1.00 72.51 41  A 1 
ATOM 348  N N   . LYS A 1 42  ? -4.221  18.808  -15.462 1.00 97.65 42  A 1 
ATOM 349  C CA  . LYS A 1 42  ? -3.831  19.480  -14.208 1.00 97.52 42  A 1 
ATOM 350  C C   . LYS A 1 42  ? -2.368  19.230  -13.847 1.00 97.90 42  A 1 
ATOM 351  O O   . LYS A 1 42  ? -1.686  20.154  -13.418 1.00 97.32 42  A 1 
ATOM 352  C CB  . LYS A 1 42  ? -4.717  19.009  -13.053 1.00 97.04 42  A 1 
ATOM 353  C CG  . LYS A 1 42  ? -6.129  19.600  -13.117 1.00 91.01 42  A 1 
ATOM 354  C CD  . LYS A 1 42  ? -6.963  19.024  -11.970 1.00 88.59 42  A 1 
ATOM 355  C CE  . LYS A 1 42  ? -8.382  19.588  -12.018 1.00 80.15 42  A 1 
ATOM 356  N NZ  . LYS A 1 42  ? -9.194  19.072  -10.888 1.00 71.26 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? -1.888  17.997  -14.024 1.00 97.58 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? -0.486  17.660  -13.784 1.00 97.79 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? 0.437   18.436  -14.732 1.00 98.07 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? 1.405   19.034  -14.274 1.00 97.90 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? -0.299  16.138  -13.917 1.00 97.68 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? 1.161   15.681  -13.768 1.00 97.06 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? 1.736   16.002  -12.390 1.00 94.20 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? 1.268   14.178  -14.002 1.00 94.13 43  A 1 
ATOM 365  N N   . ARG A 1 44  ? 0.132   18.465  -16.031 1.00 98.05 44  A 1 
ATOM 366  C CA  . ARG A 1 44  ? 0.933   19.196  -17.027 1.00 97.91 44  A 1 
ATOM 367  C C   . ARG A 1 44  ? 0.950   20.698  -16.771 1.00 98.08 44  A 1 
ATOM 368  O O   . ARG A 1 44  ? 2.014   21.304  -16.829 1.00 97.65 44  A 1 
ATOM 369  C CB  . ARG A 1 44  ? 0.409   18.916  -18.436 1.00 97.37 44  A 1 
ATOM 370  C CG  . ARG A 1 44  ? 0.721   17.497  -18.905 1.00 95.12 44  A 1 
ATOM 371  C CD  . ARG A 1 44  ? 0.080   17.278  -20.277 1.00 92.87 44  A 1 
ATOM 372  N NE  . ARG A 1 44  ? 0.295   15.896  -20.752 1.00 88.71 44  A 1 
ATOM 373  C CZ  . ARG A 1 44  ? 1.396   15.422  -21.309 1.00 85.15 44  A 1 
ATOM 374  N NH1 . ARG A 1 44  ? 2.402   16.180  -21.629 1.00 75.56 44  A 1 
ATOM 375  N NH2 . ARG A 1 44  ? 1.486   14.147  -21.524 1.00 78.21 44  A 1 
ATOM 376  N N   . ASP A 1 45  ? -0.203  21.285  -16.440 1.00 97.80 45  A 1 
ATOM 377  C CA  . ASP A 1 45  ? -0.316  22.704  -16.099 1.00 97.83 45  A 1 
ATOM 378  C C   . ASP A 1 45  ? 0.545   23.035  -14.865 1.00 97.94 45  A 1 
ATOM 379  O O   . ASP A 1 45  ? 1.268   24.029  -14.852 1.00 97.43 45  A 1 
ATOM 380  C CB  . ASP A 1 45  ? -1.798  23.074  -15.858 1.00 97.64 45  A 1 
ATOM 381  C CG  . ASP A 1 45  ? -2.722  22.989  -17.096 1.00 96.32 45  A 1 
ATOM 382  O OD1 . ASP A 1 45  ? -2.223  22.996  -18.241 1.00 92.36 45  A 1 
ATOM 383  O OD2 . ASP A 1 45  ? -3.965  22.939  -16.902 1.00 92.91 45  A 1 
ATOM 384  N N   . MET A 1 46  ? 0.538   22.163  -13.858 1.00 98.07 46  A 1 
ATOM 385  C CA  . MET A 1 46  ? 1.395   22.308  -12.673 1.00 97.95 46  A 1 
ATOM 386  C C   . MET A 1 46  ? 2.886   22.184  -13.007 1.00 98.24 46  A 1 
ATOM 387  O O   . MET A 1 46  ? 3.691   22.985  -12.530 1.00 97.63 46  A 1 
ATOM 388  C CB  . MET A 1 46  ? 0.984   21.262  -11.638 1.00 96.87 46  A 1 
ATOM 389  C CG  . MET A 1 46  ? 1.803   21.360  -10.346 1.00 91.23 46  A 1 
ATOM 390  S SD  . MET A 1 46  ? 1.512   19.980  -9.231  1.00 88.12 46  A 1 
ATOM 391  C CE  . MET A 1 46  ? -0.194  20.318  -8.732  1.00 75.35 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? 3.267   21.199  -13.821 1.00 98.16 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? 4.660   21.029  -14.254 1.00 98.08 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? 5.132   22.278  -14.995 1.00 97.99 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? 6.207   22.780  -14.688 1.00 97.47 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? 4.830   19.756  -15.110 1.00 97.91 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? 4.635   18.489  -14.247 1.00 97.23 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? 6.231   19.712  -15.755 1.00 96.81 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? 4.454   17.205  -15.065 1.00 95.56 47  A 1 
ATOM 400  N N   . ALA A 1 48  ? 4.320   22.829  -15.903 1.00 98.15 48  A 1 
ATOM 401  C CA  . ALA A 1 48  ? 4.668   24.027  -16.662 1.00 97.77 48  A 1 
ATOM 402  C C   . ALA A 1 48  ? 4.937   25.253  -15.773 1.00 97.55 48  A 1 
ATOM 403  O O   . ALA A 1 48  ? 5.761   26.090  -16.121 1.00 96.46 48  A 1 
ATOM 404  C CB  . ALA A 1 48  ? 3.541   24.302  -17.663 1.00 97.43 48  A 1 
ATOM 405  N N   . LEU A 1 49  ? 4.269   25.357  -14.618 1.00 97.84 49  A 1 
ATOM 406  C CA  . LEU A 1 49  ? 4.485   26.444  -13.656 1.00 97.42 49  A 1 
ATOM 407  C C   . LEU A 1 49  ? 5.762   26.278  -12.819 1.00 97.45 49  A 1 
ATOM 408  O O   . LEU A 1 49  ? 6.278   27.265  -12.296 1.00 95.92 49  A 1 
ATOM 409  C CB  . LEU A 1 49  ? 3.265   26.527  -12.721 1.00 97.02 49  A 1 
ATOM 410  C CG  . LEU A 1 49  ? 1.968   27.009  -13.393 1.00 92.88 49  A 1 
ATOM 411  C CD1 . LEU A 1 49  ? 0.798   26.838  -12.420 1.00 85.67 49  A 1 
ATOM 412  C CD2 . LEU A 1 49  ? 2.042   28.480  -13.801 1.00 86.38 49  A 1 
ATOM 413  N N   . LEU A 1 50  ? 6.232   25.043  -12.635 1.00 96.91 50  A 1 
ATOM 414  C CA  . LEU A 1 50  ? 7.314   24.721  -11.701 1.00 96.40 50  A 1 
ATOM 415  C C   . LEU A 1 50  ? 8.624   24.328  -12.394 1.00 96.29 50  A 1 
ATOM 416  O O   . LEU A 1 50  ? 9.667   24.377  -11.754 1.00 94.84 50  A 1 
ATOM 417  C CB  . LEU A 1 50  ? 6.832   23.608  -10.752 1.00 96.08 50  A 1 
ATOM 418  C CG  . LEU A 1 50  ? 5.694   24.011  -9.797  1.00 94.52 50  A 1 
ATOM 419  C CD1 . LEU A 1 50  ? 5.238   22.784  -9.003  1.00 89.92 50  A 1 
ATOM 420  C CD2 . LEU A 1 50  ? 6.121   25.083  -8.793  1.00 90.85 50  A 1 
ATOM 421  N N   . ILE A 1 51  ? 8.593   23.956  -13.670 1.00 96.67 51  A 1 
ATOM 422  C CA  . ILE A 1 51  ? 9.720   23.331  -14.382 1.00 95.44 51  A 1 
ATOM 423  C C   . ILE A 1 51  ? 10.988  24.193  -14.416 1.00 95.05 51  A 1 
ATOM 424  O O   . ILE A 1 51  ? 12.087  23.639  -14.408 1.00 92.05 51  A 1 
ATOM 425  C CB  . ILE A 1 51  ? 9.266   22.891  -15.790 1.00 93.65 51  A 1 
ATOM 426  C CG1 . ILE A 1 51  ? 10.271  21.898  -16.400 1.00 85.71 51  A 1 
ATOM 427  C CG2 . ILE A 1 51  ? 9.015   24.093  -16.722 1.00 84.99 51  A 1 
ATOM 428  C CD1 . ILE A 1 51  ? 9.699   21.119  -17.592 1.00 80.36 51  A 1 
ATOM 429  N N   . ASP A 1 52  ? 10.838  25.520  -14.398 1.00 95.99 52  A 1 
ATOM 430  C CA  . ASP A 1 52  ? 11.957  26.471  -14.423 1.00 95.24 52  A 1 
ATOM 431  C C   . ASP A 1 52  ? 12.550  26.748  -13.024 1.00 95.35 52  A 1 
ATOM 432  O O   . ASP A 1 52  ? 13.503  27.519  -12.888 1.00 93.30 52  A 1 
ATOM 433  C CB  . ASP A 1 52  ? 11.497  27.771  -15.104 1.00 94.36 52  A 1 
ATOM 434  C CG  . ASP A 1 52  ? 11.087  27.585  -16.570 1.00 91.51 52  A 1 
ATOM 435  O OD1 . ASP A 1 52  ? 11.788  26.843  -17.295 1.00 85.77 52  A 1 
ATOM 436  O OD2 . ASP A 1 52  ? 10.082  28.214  -16.968 1.00 85.82 52  A 1 
ATOM 437  N N   . GLN A 1 53  ? 11.988  26.157  -11.968 1.00 96.20 53  A 1 
ATOM 438  C CA  . GLN A 1 53  ? 12.464  26.334  -10.599 1.00 95.88 53  A 1 
ATOM 439  C C   . GLN A 1 53  ? 13.491  25.260  -10.225 1.00 96.07 53  A 1 
ATOM 440  O O   . GLN A 1 53  ? 13.295  24.067  -10.467 1.00 94.34 53  A 1 
ATOM 441  C CB  . GLN A 1 53  ? 11.293  26.334  -9.603  1.00 95.24 53  A 1 
ATOM 442  C CG  . GLN A 1 53  ? 10.280  27.457  -9.881  1.00 88.63 53  A 1 
ATOM 443  C CD  . GLN A 1 53  ? 9.122   27.488  -8.889  1.00 84.29 53  A 1 
ATOM 444  O OE1 . GLN A 1 53  ? 9.095   26.840  -7.852  1.00 77.65 53  A 1 
ATOM 445  N NE2 . GLN A 1 53  ? 8.096   28.265  -9.165  1.00 73.81 53  A 1 
ATOM 446  N N   . ASP A 1 54  ? 14.559  25.665  -9.549  1.00 95.72 54  A 1 
ATOM 447  C CA  . ASP A 1 54  ? 15.530  24.722  -9.001  1.00 95.35 54  A 1 
ATOM 448  C C   . ASP A 1 54  ? 14.870  23.788  -7.977  1.00 95.22 54  A 1 
ATOM 449  O O   . ASP A 1 54  ? 14.182  24.214  -7.048  1.00 91.60 54  A 1 
ATOM 450  C CB  . ASP A 1 54  ? 16.720  25.466  -8.373  1.00 93.65 54  A 1 
ATOM 451  C CG  . ASP A 1 54  ? 17.656  26.103  -9.408  1.00 86.87 54  A 1 
ATOM 452  O OD1 . ASP A 1 54  ? 17.833  25.488  -10.482 1.00 79.66 54  A 1 
ATOM 453  O OD2 . ASP A 1 54  ? 18.229  27.165  -9.080  1.00 80.60 54  A 1 
ATOM 454  N N   . GLY A 1 55  ? 15.067  22.487  -8.145  1.00 95.67 55  A 1 
ATOM 455  C CA  . GLY A 1 55  ? 14.490  21.479  -7.250  1.00 95.44 55  A 1 
ATOM 456  C C   . GLY A 1 55  ? 12.996  21.198  -7.465  1.00 96.37 55  A 1 
ATOM 457  O O   . GLY A 1 55  ? 12.394  20.502  -6.645  1.00 94.81 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? 12.405  21.650  -8.593  1.00 96.47 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? 10.985  21.484  -8.921  1.00 97.15 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? 10.464  20.037  -8.897  1.00 97.84 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? 9.257   19.818  -8.754  1.00 97.29 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? 10.762  22.080  -10.312 1.00 96.25 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? 11.336  19.032  -9.020  1.00 97.25 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? 10.921  17.627  -9.079  1.00 97.61 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? 10.135  17.189  -7.830  1.00 98.06 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? 9.129   16.498  -7.965  1.00 97.87 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? 12.164  16.750  -9.314  1.00 97.36 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? 11.853  15.250  -9.471  1.00 96.32 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? 10.938  14.957  -10.664 1.00 93.02 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? 13.155  14.472  -9.676  1.00 93.12 57  A 1 
ATOM 471  N N   . ILE A 1 58  ? 10.558  17.579  -6.629  1.00 97.97 58  A 1 
ATOM 472  C CA  . ILE A 1 58  ? 9.882   17.173  -5.383  1.00 97.67 58  A 1 
ATOM 473  C C   . ILE A 1 58  ? 8.484   17.809  -5.261  1.00 97.97 58  A 1 
ATOM 474  O O   . ILE A 1 58  ? 7.528   17.047  -5.094  1.00 97.79 58  A 1 
ATOM 475  C CB  . ILE A 1 58  ? 10.774  17.404  -4.139  1.00 96.63 58  A 1 
ATOM 476  C CG1 . ILE A 1 58  ? 12.034  16.515  -4.209  1.00 93.86 58  A 1 
ATOM 477  C CG2 . ILE A 1 58  ? 9.981   17.135  -2.839  1.00 93.06 58  A 1 
ATOM 478  C CD1 . ILE A 1 58  ? 13.065  16.824  -3.114  1.00 81.61 58  A 1 
ATOM 479  N N   . PRO A 1 59  ? 8.305   19.149  -5.413  1.00 97.89 59  A 1 
ATOM 480  C CA  . PRO A 1 59  ? 6.978   19.767  -5.451  1.00 97.74 59  A 1 
ATOM 481  C C   . PRO A 1 59  ? 6.048   19.154  -6.505  1.00 98.10 59  A 1 
ATOM 482  O O   . PRO A 1 59  ? 4.870   18.920  -6.239  1.00 97.81 59  A 1 
ATOM 483  C CB  . PRO A 1 59  ? 7.225   21.251  -5.745  1.00 96.83 59  A 1 
ATOM 484  C CG  . PRO A 1 59  ? 8.613   21.504  -5.171  1.00 94.25 59  A 1 
ATOM 485  C CD  . PRO A 1 59  ? 9.336   20.185  -5.414  1.00 97.23 59  A 1 
ATOM 486  N N   . VAL A 1 60  ? 6.570   18.830  -7.692  1.00 98.00 60  A 1 
ATOM 487  C CA  . VAL A 1 60  ? 5.782   18.187  -8.752  1.00 98.16 60  A 1 
ATOM 488  C C   . VAL A 1 60  ? 5.348   16.777  -8.353  1.00 98.23 60  A 1 
ATOM 489  O O   . VAL A 1 60  ? 4.190   16.419  -8.573  1.00 97.98 60  A 1 
ATOM 490  C CB  . VAL A 1 60  ? 6.548   18.203  -10.085 1.00 98.04 60  A 1 
ATOM 491  C CG1 . VAL A 1 60  ? 5.906   17.306  -11.147 1.00 96.70 60  A 1 
ATOM 492  C CG2 . VAL A 1 60  ? 6.558   19.635  -10.640 1.00 96.25 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 6.220   15.979  -7.732  1.00 98.28 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 5.854   14.657  -7.215  1.00 97.99 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 4.786   14.751  -6.111  1.00 97.78 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 3.853   13.948  -6.095  1.00 97.32 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 7.113   13.938  -6.695  1.00 97.88 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 8.070   13.431  -7.792  1.00 97.23 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 9.389   12.988  -7.157  1.00 94.89 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 7.492   12.237  -8.550  1.00 94.93 61  A 1 
ATOM 501  N N   . GLN A 1 62  ? 4.884   15.746  -5.225  1.00 97.80 62  A 1 
ATOM 502  C CA  . GLN A 1 62  ? 3.874   16.001  -4.190  1.00 97.21 62  A 1 
ATOM 503  C C   . GLN A 1 62  ? 2.522   16.366  -4.808  1.00 97.16 62  A 1 
ATOM 504  O O   . GLN A 1 62  ? 1.522   15.705  -4.528  1.00 96.85 62  A 1 
ATOM 505  C CB  . GLN A 1 62  ? 4.353   17.115  -3.249  1.00 96.65 62  A 1 
ATOM 506  C CG  . GLN A 1 62  ? 5.502   16.637  -2.348  1.00 92.91 62  A 1 
ATOM 507  C CD  . GLN A 1 62  ? 6.096   17.753  -1.492  1.00 90.67 62  A 1 
ATOM 508  O OE1 . GLN A 1 62  ? 6.022   18.930  -1.780  1.00 84.39 62  A 1 
ATOM 509  N NE2 . GLN A 1 62  ? 6.735   17.420  -0.396  1.00 81.27 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? 2.498   17.332  -5.723  1.00 97.50 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? 1.265   17.721  -6.404  1.00 97.25 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? 0.674   16.608  -7.269  1.00 97.37 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? -0.544  16.429  -7.314  1.00 96.69 63  A 1 
ATOM 514  N N   . ALA A 1 64  ? 1.521   15.785  -7.907  1.00 97.79 64  A 1 
ATOM 515  C CA  . ALA A 1 64  ? 1.065   14.594  -8.616  1.00 97.48 64  A 1 
ATOM 516  C C   . ALA A 1 64  ? 0.363   13.611  -7.669  1.00 96.90 64  A 1 
ATOM 517  O O   . ALA A 1 64  ? -0.710  13.100  -7.998  1.00 95.99 64  A 1 
ATOM 518  C CB  . ALA A 1 64  ? 2.264   13.951  -9.319  1.00 97.52 64  A 1 
ATOM 519  N N   . GLN A 1 65  ? 0.925   13.378  -6.476  1.00 97.48 65  A 1 
ATOM 520  C CA  . GLN A 1 65  ? 0.297   12.538  -5.461  1.00 96.21 65  A 1 
ATOM 521  C C   . GLN A 1 65  ? -1.022  13.132  -4.945  1.00 95.39 65  A 1 
ATOM 522  O O   . GLN A 1 65  ? -1.962  12.380  -4.698  1.00 93.76 65  A 1 
ATOM 523  C CB  . GLN A 1 65  ? 1.288   12.269  -4.323  1.00 94.29 65  A 1 
ATOM 524  C CG  . GLN A 1 65  ? 0.712   11.283  -3.303  1.00 91.13 65  A 1 
ATOM 525  C CD  . GLN A 1 65  ? 1.769   10.782  -2.328  1.00 91.73 65  A 1 
ATOM 526  O OE1 . GLN A 1 65  ? 2.499   9.849   -2.613  1.00 85.41 65  A 1 
ATOM 527  N NE2 . GLN A 1 65  ? 1.884   11.359  -1.153  1.00 81.98 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -1.143  14.452  -4.829  1.00 95.65 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -2.410  15.106  -4.471  1.00 94.73 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -3.487  14.931  -5.553  1.00 94.23 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -4.649  14.668  -5.249  1.00 92.54 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -2.177  16.601  -4.214  1.00 94.63 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -1.384  16.859  -2.924  1.00 89.76 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -1.081  18.349  -2.692  1.00 83.93 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -0.376  18.633  -1.696  1.00 75.32 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -1.561  19.191  -3.484  1.00 76.14 66  A 1 
ATOM 537  N N   . ILE A 1 67  ? -3.104  15.018  -6.840  1.00 96.10 67  A 1 
ATOM 538  C CA  . ILE A 1 67  ? -4.039  14.882  -7.968  1.00 96.03 67  A 1 
ATOM 539  C C   . ILE A 1 67  ? -4.533  13.439  -8.124  1.00 95.35 67  A 1 
ATOM 540  O O   . ILE A 1 67  ? -5.717  13.214  -8.397  1.00 94.18 67  A 1 
ATOM 541  C CB  . ILE A 1 67  ? -3.376  15.402  -9.270  1.00 96.72 67  A 1 
ATOM 542  C CG1 . ILE A 1 67  ? -3.167  16.932  -9.200  1.00 95.92 67  A 1 
ATOM 543  C CG2 . ILE A 1 67  ? -4.215  15.062  -10.518 1.00 95.08 67  A 1 
ATOM 544  C CD1 . ILE A 1 67  ? -2.189  17.467  -10.257 1.00 93.14 67  A 1 
ATOM 545  N N   . TYR A 1 68  ? -3.628  12.462  -8.000  1.00 95.17 68  A 1 
ATOM 546  C CA  . TYR A 1 68  ? -3.928  11.047  -8.265  1.00 93.79 68  A 1 
ATOM 547  C C   . TYR A 1 68  ? -4.176  10.220  -6.994  1.00 91.87 68  A 1 
ATOM 548  O O   . TYR A 1 68  ? -4.693  9.108   -7.087  1.00 89.14 68  A 1 
ATOM 549  C CB  . TYR A 1 68  ? -2.810  10.447  -9.123  1.00 94.38 68  A 1 
ATOM 550  C CG  . TYR A 1 68  ? -2.762  10.980  -10.549 1.00 95.38 68  A 1 
ATOM 551  C CD1 . TYR A 1 68  ? -3.581  10.403  -11.539 1.00 93.50 68  A 1 
ATOM 552  C CD2 . TYR A 1 68  ? -1.904  12.041  -10.888 1.00 93.86 68  A 1 
ATOM 553  C CE1 . TYR A 1 68  ? -3.535  10.881  -12.865 1.00 93.55 68  A 1 
ATOM 554  C CE2 . TYR A 1 68  ? -1.858  12.527  -12.210 1.00 93.81 68  A 1 
ATOM 555  C CZ  . TYR A 1 68  ? -2.671  11.946  -13.202 1.00 95.20 68  A 1 
ATOM 556  O OH  . TYR A 1 68  ? -2.619  12.405  -14.480 1.00 94.42 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? -3.814  10.735  -5.821  1.00 91.82 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? -3.837  10.048  -4.523  1.00 89.59 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? -2.599  9.180   -4.246  1.00 89.61 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? -2.275  8.916   -3.092  1.00 87.46 69  A 1 
ATOM 561  N N   . TYR A 1 70  ? -1.879  8.771   -5.293  1.00 91.08 70  A 1 
ATOM 562  C CA  . TYR A 1 70  ? -0.654  7.972   -5.247  1.00 91.87 70  A 1 
ATOM 563  C C   . TYR A 1 70  ? 0.207   8.248   -6.489  1.00 93.30 70  A 1 
ATOM 564  O O   . TYR A 1 70  ? -0.209  9.000   -7.373  1.00 93.12 70  A 1 
ATOM 565  C CB  . TYR A 1 70  ? -1.016  6.484   -5.111  1.00 90.90 70  A 1 
ATOM 566  C CG  . TYR A 1 70  ? -1.666  5.835   -6.321  1.00 90.48 70  A 1 
ATOM 567  C CD1 . TYR A 1 70  ? -2.991  6.147   -6.677  1.00 88.46 70  A 1 
ATOM 568  C CD2 . TYR A 1 70  ? -0.945  4.895   -7.085  1.00 88.70 70  A 1 
ATOM 569  C CE1 . TYR A 1 70  ? -3.594  5.527   -7.789  1.00 87.13 70  A 1 
ATOM 570  C CE2 . TYR A 1 70  ? -1.545  4.274   -8.198  1.00 87.14 70  A 1 
ATOM 571  C CZ  . TYR A 1 70  ? -2.871  4.589   -8.552  1.00 87.50 70  A 1 
ATOM 572  O OH  . TYR A 1 70  ? -3.450  3.991   -9.627  1.00 84.76 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? 1.408   7.671   -6.579  1.00 92.43 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? 2.347   7.859   -7.693  1.00 93.45 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? 2.534   6.574   -8.517  1.00 93.46 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? 3.548   5.880   -8.361  1.00 92.14 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? 3.680   8.385   -7.153  1.00 93.60 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? 3.644   9.831   -6.646  1.00 91.56 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? 5.005   10.160  -6.037  1.00 89.36 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? 3.378   10.832  -7.774  1.00 89.62 71  A 1 
ATOM 581  N N   . PRO A 1 72  ? 1.591   6.218   -9.411  1.00 93.55 72  A 1 
ATOM 582  C CA  . PRO A 1 72  ? 1.750   5.085   -10.312 1.00 93.74 72  A 1 
ATOM 583  C C   . PRO A 1 72  ? 2.882   5.324   -11.315 1.00 94.97 72  A 1 
ATOM 584  O O   . PRO A 1 72  ? 3.313   6.454   -11.557 1.00 94.91 72  A 1 
ATOM 585  C CB  . PRO A 1 72  ? 0.399   4.919   -11.006 1.00 92.38 72  A 1 
ATOM 586  C CG  . PRO A 1 72  ? -0.146  6.346   -11.034 1.00 90.42 72  A 1 
ATOM 587  C CD  . PRO A 1 72  ? 0.374   6.941   -9.725  1.00 92.54 72  A 1 
ATOM 588  N N   . ILE A 1 73  ? 3.344   4.238   -11.938 1.00 93.34 73  A 1 
ATOM 589  C CA  . ILE A 1 73  ? 4.452   4.280   -12.900 1.00 93.67 73  A 1 
ATOM 590  C C   . ILE A 1 73  ? 4.121   5.149   -14.123 1.00 95.05 73  A 1 
ATOM 591  O O   . ILE A 1 73  ? 4.989   5.835   -14.653 1.00 95.11 73  A 1 
ATOM 592  C CB  . ILE A 1 73  ? 4.848   2.836   -13.290 1.00 92.11 73  A 1 
ATOM 593  C CG1 . ILE A 1 73  ? 6.208   2.769   -14.015 1.00 86.12 73  A 1 
ATOM 594  C CG2 . ILE A 1 73  ? 3.778   2.131   -14.147 1.00 84.90 73  A 1 
ATOM 595  C CD1 . ILE A 1 73  ? 7.386   3.166   -13.119 1.00 75.64 73  A 1 
ATOM 596  N N   . GLU A 1 74  ? 2.856   5.181   -14.533 1.00 93.84 74  A 1 
ATOM 597  C CA  . GLU A 1 74  ? 2.352   5.983   -15.650 1.00 94.22 74  A 1 
ATOM 598  C C   . GLU A 1 74  ? 2.498   7.486   -15.375 1.00 95.69 74  A 1 
ATOM 599  O O   . GLU A 1 74  ? 2.921   8.245   -16.247 1.00 95.54 74  A 1 
ATOM 600  C CB  . GLU A 1 74  ? 0.873   5.641   -15.917 1.00 93.25 74  A 1 
ATOM 601  C CG  . GLU A 1 74  ? 0.611   4.177   -16.335 1.00 90.39 74  A 1 
ATOM 602  C CD  . GLU A 1 74  ? 0.497   3.169   -15.175 1.00 88.28 74  A 1 
ATOM 603  O OE1 . GLU A 1 74  ? 0.172   2.000   -15.472 1.00 80.38 74  A 1 
ATOM 604  O OE2 . GLU A 1 74  ? 0.747   3.540   -14.003 1.00 80.44 74  A 1 
ATOM 605  N N   . VAL A 1 75  ? 2.222   7.922   -14.143 1.00 95.60 75  A 1 
ATOM 606  C CA  . VAL A 1 75  ? 2.390   9.317   -13.713 1.00 96.57 75  A 1 
ATOM 607  C C   . VAL A 1 75  ? 3.872   9.678   -13.624 1.00 97.26 75  A 1 
ATOM 608  O O   . VAL A 1 75  ? 4.279   10.734  -14.110 1.00 97.16 75  A 1 
ATOM 609  C CB  . VAL A 1 75  ? 1.657   9.562   -12.383 1.00 96.36 75  A 1 
ATOM 610  C CG1 . VAL A 1 75  ? 1.939   10.947  -11.799 1.00 94.97 75  A 1 
ATOM 611  C CG2 . VAL A 1 75  ? 0.141   9.449   -12.599 1.00 94.80 75  A 1 
ATOM 612  N N   . GLN A 1 76  ? 4.700   8.779   -13.089 1.00 96.07 76  A 1 
ATOM 613  C CA  . GLN A 1 76  ? 6.153   8.969   -13.067 1.00 96.03 76  A 1 
ATOM 614  C C   . GLN A 1 76  ? 6.731   9.103   -14.483 1.00 96.57 76  A 1 
ATOM 615  O O   . GLN A 1 76  ? 7.625   9.919   -14.706 1.00 96.55 76  A 1 
ATOM 616  C CB  . GLN A 1 76  ? 6.827   7.800   -12.341 1.00 95.34 76  A 1 
ATOM 617  C CG  . GLN A 1 76  ? 6.501   7.744   -10.843 1.00 93.76 76  A 1 
ATOM 618  C CD  . GLN A 1 76  ? 7.121   6.512   -10.205 1.00 93.18 76  A 1 
ATOM 619  O OE1 . GLN A 1 76  ? 8.300   6.216   -10.357 1.00 87.47 76  A 1 
ATOM 620  N NE2 . GLN A 1 76  ? 6.351   5.730   -9.489  1.00 86.01 76  A 1 
ATOM 621  N N   . TYR A 1 77  ? 6.205   8.348   -15.448 1.00 96.58 77  A 1 
ATOM 622  C CA  . TYR A 1 77  ? 6.605   8.443   -16.851 1.00 96.47 77  A 1 
ATOM 623  C C   . TYR A 1 77  ? 6.250   9.804   -17.469 1.00 97.12 77  A 1 
ATOM 624  O O   . TYR A 1 77  ? 7.072   10.385  -18.179 1.00 96.58 77  A 1 
ATOM 625  C CB  . TYR A 1 77  ? 5.962   7.295   -17.638 1.00 95.31 77  A 1 
ATOM 626  C CG  . TYR A 1 77  ? 6.424   7.249   -19.080 1.00 88.98 77  A 1 
ATOM 627  C CD1 . TYR A 1 77  ? 5.656   7.865   -20.092 1.00 81.48 77  A 1 
ATOM 628  C CD2 . TYR A 1 77  ? 7.641   6.623   -19.405 1.00 79.95 77  A 1 
ATOM 629  C CE1 . TYR A 1 77  ? 6.106   7.850   -21.425 1.00 74.14 77  A 1 
ATOM 630  C CE2 . TYR A 1 77  ? 8.096   6.609   -20.737 1.00 73.86 77  A 1 
ATOM 631  C CZ  . TYR A 1 77  ? 7.328   7.225   -21.746 1.00 73.66 77  A 1 
ATOM 632  O OH  . TYR A 1 77  ? 7.765   7.216   -23.035 1.00 72.02 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? 5.060   10.342  -17.179 1.00 96.84 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? 4.673   11.694  -17.620 1.00 97.07 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? 5.664   12.725  -17.068 1.00 97.67 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? 6.197   13.521  -17.835 1.00 97.41 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? 3.213   12.021  -17.222 1.00 96.90 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? 2.219   11.104  -17.977 1.00 95.75 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? 2.877   13.497  -17.527 1.00 95.50 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? 0.804   11.110  -17.380 1.00 91.63 78  A 1 
ATOM 641  N N   . ILE A 1 79  ? 5.972   12.671  -15.776 1.00 97.47 79  A 1 
ATOM 642  C CA  . ILE A 1 79  ? 6.918   13.586  -15.121 1.00 97.79 79  A 1 
ATOM 643  C C   . ILE A 1 79  ? 8.312   13.464  -15.753 1.00 97.77 79  A 1 
ATOM 644  O O   . ILE A 1 79  ? 8.891   14.469  -16.153 1.00 97.41 79  A 1 
ATOM 645  C CB  . ILE A 1 79  ? 6.943   13.330  -13.597 1.00 97.96 79  A 1 
ATOM 646  C CG1 . ILE A 1 79  ? 5.567   13.661  -12.971 1.00 97.36 79  A 1 
ATOM 647  C CG2 . ILE A 1 79  ? 8.040   14.172  -12.918 1.00 97.27 79  A 1 
ATOM 648  C CD1 . ILE A 1 79  ? 5.399   13.152  -11.534 1.00 95.51 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? 8.828   12.240  -15.913 1.00 98.04 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? 10.134  11.999  -16.525 1.00 97.77 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? 10.236  12.611  -17.931 1.00 97.50 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? 11.232  13.254  -18.268 1.00 96.76 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? 10.368  10.482  -16.567 1.00 97.45 80  A 1 
ATOM 654  N N   . ARG A 1 81  ? 9.178   12.463  -18.729 1.00 97.69 81  A 1 
ATOM 655  C CA  . ARG A 1 81  ? 9.118   12.997  -20.089 1.00 97.22 81  A 1 
ATOM 656  C C   . ARG A 1 81  ? 9.121   14.527  -20.114 1.00 97.32 81  A 1 
ATOM 657  O O   . ARG A 1 81  ? 9.843   15.104  -20.922 1.00 96.29 81  A 1 
ATOM 658  C CB  . ARG A 1 81  ? 7.882   12.413  -20.792 1.00 96.33 81  A 1 
ATOM 659  C CG  . ARG A 1 81  ? 7.837   12.810  -22.268 1.00 84.55 81  A 1 
ATOM 660  C CD  . ARG A 1 81  ? 6.587   12.243  -22.943 1.00 82.46 81  A 1 
ATOM 661  N NE  . ARG A 1 81  ? 5.829   13.311  -23.612 1.00 71.43 81  A 1 
ATOM 662  C CZ  . ARG A 1 81  ? 4.746   13.159  -24.351 1.00 64.36 81  A 1 
ATOM 663  N NH1 . ARG A 1 81  ? 4.207   11.984  -24.561 1.00 58.15 81  A 1 
ATOM 664  N NH2 . ARG A 1 81  ? 4.181   14.211  -24.886 1.00 55.66 81  A 1 
ATOM 665  N N   . GLU A 1 82  ? 8.342   15.182  -19.253 1.00 96.50 82  A 1 
ATOM 666  C CA  . GLU A 1 82  ? 8.262   16.653  -19.217 1.00 96.13 82  A 1 
ATOM 667  C C   . GLU A 1 82  ? 9.569   17.280  -18.690 1.00 96.34 82  A 1 
ATOM 668  O O   . GLU A 1 82  ? 10.063  18.251  -19.257 1.00 95.10 82  A 1 
ATOM 669  C CB  . GLU A 1 82  ? 7.048   17.105  -18.392 1.00 95.98 82  A 1 
ATOM 670  C CG  . GLU A 1 82  ? 5.670   16.657  -18.924 1.00 93.43 82  A 1 
ATOM 671  C CD  . GLU A 1 82  ? 5.327   17.076  -20.359 1.00 92.46 82  A 1 
ATOM 672  O OE1 . GLU A 1 82  ? 4.582   16.304  -21.029 1.00 83.90 82  A 1 
ATOM 673  O OE2 . GLU A 1 82  ? 5.767   18.145  -20.801 1.00 83.85 82  A 1 
ATOM 674  N N   . PHE A 1 83  ? 10.198  16.670  -17.685 1.00 97.15 83  A 1 
ATOM 675  C CA  . PHE A 1 83  ? 11.499  17.102  -17.154 1.00 96.88 83  A 1 
ATOM 676  C C   . PHE A 1 83  ? 12.695  16.695  -18.033 1.00 96.80 83  A 1 
ATOM 677  O O   . PHE A 1 83  ? 13.822  17.107  -17.753 1.00 95.37 83  A 1 
ATOM 678  C CB  . PHE A 1 83  ? 11.667  16.581  -15.723 1.00 96.83 83  A 1 
ATOM 679  C CG  . PHE A 1 83  ? 10.990  17.452  -14.682 1.00 97.30 83  A 1 
ATOM 680  C CD1 . PHE A 1 83  ? 11.749  18.399  -13.966 1.00 95.41 83  A 1 
ATOM 681  C CD2 . PHE A 1 83  ? 9.615   17.340  -14.436 1.00 95.67 83  A 1 
ATOM 682  C CE1 . PHE A 1 83  ? 11.134  19.218  -13.012 1.00 95.20 83  A 1 
ATOM 683  C CE2 . PHE A 1 83  ? 8.995   18.165  -13.485 1.00 95.56 83  A 1 
ATOM 684  C CZ  . PHE A 1 83  ? 9.758   19.101  -12.770 1.00 96.49 83  A 1 
ATOM 685  N N   . LYS A 1 84  ? 12.478  15.882  -19.081 1.00 96.67 84  A 1 
ATOM 686  C CA  . LYS A 1 84  ? 13.534  15.329  -19.951 1.00 96.45 84  A 1 
ATOM 687  C C   . LYS A 1 84  ? 14.611  14.562  -19.171 1.00 96.52 84  A 1 
ATOM 688  O O   . LYS A 1 84  ? 15.797  14.617  -19.503 1.00 95.05 84  A 1 
ATOM 689  C CB  . LYS A 1 84  ? 14.134  16.421  -20.855 1.00 96.04 84  A 1 
ATOM 690  C CG  . LYS A 1 84  ? 13.091  17.158  -21.697 1.00 93.73 84  A 1 
ATOM 691  C CD  . LYS A 1 84  ? 13.781  18.267  -22.500 1.00 88.22 84  A 1 
ATOM 692  C CE  . LYS A 1 84  ? 12.735  19.062  -23.278 1.00 83.93 84  A 1 
ATOM 693  N NZ  . LYS A 1 84  ? 13.342  20.244  -23.935 1.00 73.24 84  A 1 
ATOM 694  N N   . ILE A 1 85  ? 14.201  13.840  -18.138 1.00 96.39 85  A 1 
ATOM 695  C CA  . ILE A 1 85  ? 15.050  12.968  -17.316 1.00 96.48 85  A 1 
ATOM 696  C C   . ILE A 1 85  ? 14.622  11.505  -17.475 1.00 97.04 85  A 1 
ATOM 697  O O   . ILE A 1 85  ? 13.556  11.200  -18.015 1.00 96.44 85  A 1 
ATOM 698  C CB  . ILE A 1 85  ? 15.079  13.424  -15.837 1.00 96.07 85  A 1 
ATOM 699  C CG1 . ILE A 1 85  ? 13.680  13.368  -15.186 1.00 94.84 85  A 1 
ATOM 700  C CG2 . ILE A 1 85  ? 15.715  14.819  -15.731 1.00 93.03 85  A 1 
ATOM 701  C CD1 . ILE A 1 85  ? 13.665  13.738  -13.698 1.00 92.88 85  A 1 
ATOM 702  N N   . THR A 1 86  ? 15.452  10.578  -17.009 1.00 96.95 86  A 1 
ATOM 703  C CA  . THR A 1 86  ? 15.110  9.152   -17.056 1.00 96.90 86  A 1 
ATOM 704  C C   . THR A 1 86  ? 14.056  8.805   -16.004 1.00 96.60 86  A 1 
ATOM 705  O O   . THR A 1 86  ? 14.002  9.395   -14.928 1.00 95.80 86  A 1 
ATOM 706  C CB  . THR A 1 86  ? 16.350  8.251   -16.909 1.00 96.75 86  A 1 
ATOM 707  O OG1 . THR A 1 86  ? 16.951  8.440   -15.654 1.00 94.28 86  A 1 
ATOM 708  C CG2 . THR A 1 86  ? 17.412  8.542   -17.967 1.00 92.79 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? 13.226  7.802   -16.301 1.00 96.40 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? 12.247  7.267   -15.349 1.00 95.81 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? 12.921  6.756   -14.067 1.00 96.01 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? 12.394  6.930   -12.974 1.00 95.25 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? 11.468  6.143   -16.055 1.00 94.45 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? 10.407  5.455   -15.181 1.00 91.22 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? 9.306   6.420   -14.750 1.00 86.66 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? 9.782   4.310   -15.976 1.00 86.94 87  A 1 
ATOM 717  N N   . GLU A 1 88  ? 14.109  6.162   -14.208 1.00 95.60 88  A 1 
ATOM 718  C CA  . GLU A 1 88  ? 14.922  5.678   -13.090 1.00 95.25 88  A 1 
ATOM 719  C C   . GLU A 1 88  ? 15.234  6.802   -12.104 1.00 94.65 88  A 1 
ATOM 720  O O   . GLU A 1 88  ? 15.101  6.605   -10.899 1.00 93.49 88  A 1 
ATOM 721  C CB  . GLU A 1 88  ? 16.233  5.093   -13.628 1.00 94.96 88  A 1 
ATOM 722  C CG  . GLU A 1 88  ? 16.000  3.851   -14.503 1.00 87.70 88  A 1 
ATOM 723  C CD  . GLU A 1 88  ? 17.271  3.375   -15.226 1.00 82.98 88  A 1 
ATOM 724  O OE1 . GLU A 1 88  ? 17.193  2.286   -15.834 1.00 74.62 88  A 1 
ATOM 725  O OE2 . GLU A 1 88  ? 18.267  4.128   -15.228 1.00 73.40 88  A 1 
ATOM 726  N N   . LYS A 1 89  ? 15.559  8.010   -12.607 1.00 96.93 89  A 1 
ATOM 727  C CA  . LYS A 1 89  ? 15.855  9.159   -11.744 1.00 96.42 89  A 1 
ATOM 728  C C   . LYS A 1 89  ? 14.628  9.630   -10.968 1.00 96.68 89  A 1 
ATOM 729  O O   . LYS A 1 89  ? 14.732  9.957   -9.789  1.00 96.00 89  A 1 
ATOM 730  C CB  . LYS A 1 89  ? 16.468  10.298  -12.589 1.00 95.77 89  A 1 
ATOM 731  C CG  . LYS A 1 89  ? 17.107  11.414  -11.733 1.00 87.58 89  A 1 
ATOM 732  C CD  . LYS A 1 89  ? 18.306  10.855  -10.957 1.00 81.93 89  A 1 
ATOM 733  C CE  . LYS A 1 89  ? 18.926  11.815  -9.958  1.00 74.61 89  A 1 
ATOM 734  N NZ  . LYS A 1 89  ? 19.898  11.053  -9.112  1.00 65.43 89  A 1 
ATOM 735  N N   . VAL A 1 90  ? 13.460  9.646   -11.613 1.00 96.43 90  A 1 
ATOM 736  C CA  . VAL A 1 90  ? 12.188  9.965   -10.941 1.00 96.43 90  A 1 
ATOM 737  C C   . VAL A 1 90  ? 11.884  8.930   -9.862  1.00 95.91 90  A 1 
ATOM 738  O O   . VAL A 1 90  ? 11.564  9.291   -8.730  1.00 94.93 90  A 1 
ATOM 739  C CB  . VAL A 1 90  ? 11.028  10.052  -11.954 1.00 96.52 90  A 1 
ATOM 740  C CG1 . VAL A 1 90  ? 9.697   10.371  -11.271 1.00 95.41 90  A 1 
ATOM 741  C CG2 . VAL A 1 90  ? 11.286  11.154  -12.988 1.00 94.78 90  A 1 
ATOM 742  N N   . TYR A 1 91  ? 12.027  7.642   -10.191 1.00 96.04 91  A 1 
ATOM 743  C CA  . TYR A 1 91  ? 11.789  6.545   -9.258  1.00 94.64 91  A 1 
ATOM 744  C C   . TYR A 1 91  ? 12.767  6.557   -8.078  1.00 94.24 91  A 1 
ATOM 745  O O   . TYR A 1 91  ? 12.347  6.342   -6.942  1.00 93.32 91  A 1 
ATOM 746  C CB  . TYR A 1 91  ? 11.859  5.214   -10.011 1.00 92.93 91  A 1 
ATOM 747  C CG  . TYR A 1 91  ? 11.562  4.025   -9.118  1.00 90.36 91  A 1 
ATOM 748  C CD1 . TYR A 1 91  ? 12.613  3.292   -8.535  1.00 85.95 91  A 1 
ATOM 749  C CD2 . TYR A 1 91  ? 10.228  3.680   -8.834  1.00 86.39 91  A 1 
ATOM 750  C CE1 . TYR A 1 91  ? 12.332  2.213   -7.677  1.00 83.70 91  A 1 
ATOM 751  C CE2 . TYR A 1 91  ? 9.939   2.603   -7.973  1.00 83.38 91  A 1 
ATOM 752  C CZ  . TYR A 1 91  ? 10.994  1.868   -7.398  1.00 85.14 91  A 1 
ATOM 753  O OH  . TYR A 1 91  ? 10.720  0.825   -6.565  1.00 82.49 91  A 1 
ATOM 754  N N   . GLU A 1 92  ? 14.045  6.837   -8.319  1.00 95.24 92  A 1 
ATOM 755  C CA  . GLU A 1 92  ? 15.076  6.971   -7.284  1.00 94.99 92  A 1 
ATOM 756  C C   . GLU A 1 92  ? 14.663  8.025   -6.250  1.00 94.59 92  A 1 
ATOM 757  O O   . GLU A 1 92  ? 14.577  7.720   -5.061  1.00 93.35 92  A 1 
ATOM 758  C CB  . GLU A 1 92  ? 16.414  7.346   -7.954  1.00 94.53 92  A 1 
ATOM 759  C CG  . GLU A 1 92  ? 17.609  7.376   -6.984  1.00 85.37 92  A 1 
ATOM 760  C CD  . GLU A 1 92  ? 18.866  8.050   -7.577  1.00 82.58 92  A 1 
ATOM 761  O OE1 . GLU A 1 92  ? 19.813  8.312   -6.812  1.00 75.46 92  A 1 
ATOM 762  O OE2 . GLU A 1 92  ? 18.867  8.454   -8.761  1.00 76.15 92  A 1 
ATOM 763  N N   . VAL A 1 93  ? 14.314  9.235   -6.717  1.00 95.62 93  A 1 
ATOM 764  C CA  . VAL A 1 93  ? 13.882  10.331  -5.838  1.00 95.50 93  A 1 
ATOM 765  C C   . VAL A 1 93  ? 12.588  9.964   -5.112  1.00 95.08 93  A 1 
ATOM 766  O O   . VAL A 1 93  ? 12.510  10.071  -3.891  1.00 93.84 93  A 1 
ATOM 767  C CB  . VAL A 1 93  ? 13.736  11.645  -6.635  1.00 95.58 93  A 1 
ATOM 768  C CG1 . VAL A 1 93  ? 13.184  12.784  -5.774  1.00 94.09 93  A 1 
ATOM 769  C CG2 . VAL A 1 93  ? 15.102  12.097  -7.172  1.00 93.85 93  A 1 
ATOM 770  N N   . ALA A 1 94  ? 11.580  9.470   -5.829  1.00 94.49 94  A 1 
ATOM 771  C CA  . ALA A 1 94  ? 10.292  9.123   -5.233  1.00 93.12 94  A 1 
ATOM 772  C C   . ALA A 1 94  ? 10.400  7.974   -4.210  1.00 91.32 94  A 1 
ATOM 773  O O   . ALA A 1 94  ? 9.709   7.978   -3.195  1.00 88.93 94  A 1 
ATOM 774  C CB  . ALA A 1 94  ? 9.312   8.800   -6.368  1.00 93.43 94  A 1 
ATOM 775  N N   . SER A 1 95  ? 11.277  6.989   -4.440  1.00 91.62 95  A 1 
ATOM 776  C CA  . SER A 1 95  ? 11.483  5.865   -3.516  1.00 88.45 95  A 1 
ATOM 777  C C   . SER A 1 95  ? 12.311  6.220   -2.277  1.00 86.78 95  A 1 
ATOM 778  O O   . SER A 1 95  ? 12.175  5.548   -1.251  1.00 83.33 95  A 1 
ATOM 779  C CB  . SER A 1 95  ? 12.095  4.666   -4.245  1.00 87.03 95  A 1 
ATOM 780  O OG  . SER A 1 95  ? 13.389  4.943   -4.719  1.00 82.22 95  A 1 
ATOM 781  N N   . PHE A 1 96  ? 13.126  7.280   -2.356  1.00 89.06 96  A 1 
ATOM 782  C CA  . PHE A 1 96  ? 13.929  7.748   -1.231  1.00 86.98 96  A 1 
ATOM 783  C C   . PHE A 1 96  ? 13.062  8.363   -0.122  1.00 85.87 96  A 1 
ATOM 784  O O   . PHE A 1 96  ? 13.289  8.111   1.064   1.00 83.69 96  A 1 
ATOM 785  C CB  . PHE A 1 96  ? 14.968  8.747   -1.761  1.00 86.99 96  A 1 
ATOM 786  C CG  . PHE A 1 96  ? 15.930  9.230   -0.699  1.00 83.74 96  A 1 
ATOM 787  C CD1 . PHE A 1 96  ? 15.708  10.454  -0.043  1.00 77.85 96  A 1 
ATOM 788  C CD2 . PHE A 1 96  ? 17.042  8.443   -0.347  1.00 78.17 96  A 1 
ATOM 789  C CE1 . PHE A 1 96  ? 16.594  10.885  0.956   1.00 74.79 96  A 1 
ATOM 790  C CE2 . PHE A 1 96  ? 17.926  8.874   0.652   1.00 74.41 96  A 1 
ATOM 791  C CZ  . PHE A 1 96  ? 17.702  10.097  1.304   1.00 77.62 96  A 1 
ATOM 792  N N   . TYR A 1 97  ? 12.030  9.119   -0.495  1.00 86.75 97  A 1 
ATOM 793  C CA  . TYR A 1 97  ? 11.146  9.795   0.454   1.00 85.01 97  A 1 
ATOM 794  C C   . TYR A 1 97  ? 9.962   8.910   0.865   1.00 83.57 97  A 1 
ATOM 795  O O   . TYR A 1 97  ? 9.147   8.492   0.045   1.00 81.01 97  A 1 
ATOM 796  C CB  . TYR A 1 97  ? 10.688  11.133  -0.129  1.00 85.77 97  A 1 
ATOM 797  C CG  . TYR A 1 97  ? 11.810  12.144  -0.297  1.00 85.15 97  A 1 
ATOM 798  C CD1 . TYR A 1 97  ? 12.277  12.886  0.804   1.00 81.59 97  A 1 
ATOM 799  C CD2 . TYR A 1 97  ? 12.401  12.329  -1.558  1.00 81.84 97  A 1 
ATOM 800  C CE1 . TYR A 1 97  ? 13.331  13.806  0.645   1.00 79.27 97  A 1 
ATOM 801  C CE2 . TYR A 1 97  ? 13.458  13.244  -1.723  1.00 79.18 97  A 1 
ATOM 802  C CZ  . TYR A 1 97  ? 13.924  13.984  -0.620  1.00 83.10 97  A 1 
ATOM 803  O OH  . TYR A 1 97  ? 14.948  14.865  -0.782  1.00 81.29 97  A 1 
ATOM 804  N N   . SER A 1 98  ? 9.821   8.659   2.164   1.00 81.02 98  A 1 
ATOM 805  C CA  . SER A 1 98  ? 8.797   7.761   2.721   1.00 77.32 98  A 1 
ATOM 806  C C   . SER A 1 98  ? 7.354   8.265   2.598   1.00 77.36 98  A 1 
ATOM 807  O O   . SER A 1 98  ? 6.429   7.471   2.758   1.00 73.97 98  A 1 
ATOM 808  C CB  . SER A 1 98  ? 9.098   7.487   4.196   1.00 73.75 98  A 1 
ATOM 809  O OG  . SER A 1 98  ? 9.201   8.697   4.927   1.00 66.34 98  A 1 
ATOM 810  N N   . HIS A 1 99  ? 7.153   9.562   2.334   1.00 81.50 99  A 1 
ATOM 811  C CA  . HIS A 1 99  ? 5.818   10.144  2.184   1.00 81.93 99  A 1 
ATOM 812  C C   . HIS A 1 99  ? 5.188   9.876   0.809   1.00 83.16 99  A 1 
ATOM 813  O O   . HIS A 1 99  ? 3.976   10.041  0.656   1.00 81.76 99  A 1 
ATOM 814  C CB  . HIS A 1 99  ? 5.873   11.646  2.507   1.00 80.67 99  A 1 
ATOM 815  C CG  . HIS A 1 99  ? 6.750   12.443  1.575   1.00 71.75 99  A 1 
ATOM 816  N ND1 . HIS A 1 99  ? 8.058   12.818  1.805   1.00 63.22 99  A 1 
ATOM 817  C CD2 . HIS A 1 99  ? 6.392   12.963  0.364   1.00 59.46 99  A 1 
ATOM 818  C CE1 . HIS A 1 99  ? 8.468   13.546  0.758   1.00 55.26 99  A 1 
ATOM 819  N NE2 . HIS A 1 99  ? 7.493   13.658  -0.148  1.00 56.76 99  A 1 
ATOM 820  N N   . PHE A 1 100 ? 5.979   9.431   -0.181  1.00 86.20 100 A 1 
ATOM 821  C CA  . PHE A 1 100 ? 5.454   9.043   -1.483  1.00 87.16 100 A 1 
ATOM 822  C C   . PHE A 1 100 ? 4.920   7.609   -1.473  1.00 85.38 100 A 1 
ATOM 823  O O   . PHE A 1 100 ? 5.606   6.648   -1.112  1.00 82.96 100 A 1 
ATOM 824  C CB  . PHE A 1 100 ? 6.504   9.247   -2.582  1.00 90.06 100 A 1 
ATOM 825  C CG  . PHE A 1 100 ? 6.856   10.703  -2.838  1.00 92.24 100 A 1 
ATOM 826  C CD1 . PHE A 1 100 ? 5.848   11.641  -3.122  1.00 90.75 100 A 1 
ATOM 827  C CD2 . PHE A 1 100 ? 8.199   11.120  -2.801  1.00 91.66 100 A 1 
ATOM 828  C CE1 . PHE A 1 100 ? 6.178   12.988  -3.351  1.00 91.55 100 A 1 
ATOM 829  C CE2 . PHE A 1 100 ? 8.528   12.468  -3.032  1.00 91.94 100 A 1 
ATOM 830  C CZ  . PHE A 1 100 ? 7.518   13.405  -3.302  1.00 93.48 100 A 1 
ATOM 831  N N   . THR A 1 101 ? 3.681   7.467   -1.927  1.00 87.78 101 A 1 
ATOM 832  C CA  . THR A 1 101 ? 2.980   6.182   -1.999  1.00 87.19 101 A 1 
ATOM 833  C C   . THR A 1 101 ? 2.833   5.767   -3.460  1.00 88.48 101 A 1 
ATOM 834  O O   . THR A 1 101 ? 2.300   6.515   -4.272  1.00 87.40 101 A 1 
ATOM 835  C CB  . THR A 1 101 ? 1.617   6.273   -1.301  1.00 84.67 101 A 1 
ATOM 836  O OG1 . THR A 1 101 ? 1.787   6.742   0.020   1.00 75.71 101 A 1 
ATOM 837  C CG2 . THR A 1 101 ? 0.929   4.917   -1.192  1.00 74.25 101 A 1 
ATOM 838  N N   . PHE A 1 102 ? 3.290   4.552   -3.807  1.00 87.51 102 A 1 
ATOM 839  C CA  . PHE A 1 102 ? 3.202   4.027   -5.178  1.00 87.06 102 A 1 
ATOM 840  C C   . PHE A 1 102 ? 1.923   3.224   -5.437  1.00 85.98 102 A 1 
ATOM 841  O O   . PHE A 1 102 ? 1.528   3.037   -6.586  1.00 83.35 102 A 1 
ATOM 842  C CB  . PHE A 1 102 ? 4.441   3.175   -5.471  1.00 87.68 102 A 1 
ATOM 843  C CG  . PHE A 1 102 ? 5.731   3.956   -5.349  1.00 88.65 102 A 1 
ATOM 844  C CD1 . PHE A 1 102 ? 6.072   4.897   -6.334  1.00 86.35 102 A 1 
ATOM 845  C CD2 . PHE A 1 102 ? 6.563   3.785   -4.235  1.00 86.87 102 A 1 
ATOM 846  C CE1 . PHE A 1 102 ? 7.239   5.669   -6.200  1.00 85.85 102 A 1 
ATOM 847  C CE2 . PHE A 1 102 ? 7.733   4.558   -4.106  1.00 86.34 102 A 1 
ATOM 848  C CZ  . PHE A 1 102 ? 8.069   5.501   -5.090  1.00 87.22 102 A 1 
ATOM 849  N N   . ASN A 1 103 ? 1.293   2.753   -4.369  1.00 87.37 103 A 1 
ATOM 850  C CA  . ASN A 1 103 ? 0.087   1.943   -4.428  1.00 86.28 103 A 1 
ATOM 851  C C   . ASN A 1 103 ? -1.148  2.816   -4.146  1.00 87.48 103 A 1 
ATOM 852  O O   . ASN A 1 103 ? -1.052  3.762   -3.354  1.00 85.55 103 A 1 
ATOM 853  C CB  . ASN A 1 103 ? 0.227   0.777   -3.436  1.00 83.47 103 A 1 
ATOM 854  C CG  . ASN A 1 103 ? 1.353   -0.174  -3.809  1.00 77.98 103 A 1 
ATOM 855  O OD1 . ASN A 1 103 ? 1.745   -0.307  -4.961  1.00 71.73 103 A 1 
ATOM 856  N ND2 . ASN A 1 103 ? 1.926   -0.853  -2.850  1.00 71.68 103 A 1 
ATOM 857  N N   . PRO A 1 104 ? -2.301  2.518   -4.765  1.00 87.70 104 A 1 
ATOM 858  C CA  . PRO A 1 104 ? -3.535  3.229   -4.466  1.00 87.80 104 A 1 
ATOM 859  C C   . PRO A 1 104 ? -3.913  3.034   -2.995  1.00 88.91 104 A 1 
ATOM 860  O O   . PRO A 1 104 ? -3.734  1.953   -2.426  1.00 87.24 104 A 1 
ATOM 861  C CB  . PRO A 1 104 ? -4.588  2.657   -5.420  1.00 85.39 104 A 1 
ATOM 862  C CG  . PRO A 1 104 ? -4.063  1.255   -5.728  1.00 83.11 104 A 1 
ATOM 863  C CD  . PRO A 1 104 ? -2.550  1.424   -5.685  1.00 85.90 104 A 1 
ATOM 864  N N   . ARG A 1 105 ? -4.453  4.085   -2.385  1.00 88.27 105 A 1 
ATOM 865  C CA  . ARG A 1 105 ? -4.986  4.035   -1.023  1.00 87.49 105 A 1 
ATOM 866  C C   . ARG A 1 105 ? -6.473  3.683   -1.063  1.00 88.93 105 A 1 
ATOM 867  O O   . ARG A 1 105 ? -7.205  4.161   -1.930  1.00 86.24 105 A 1 
ATOM 868  C CB  . ARG A 1 105 ? -4.723  5.358   -0.294  1.00 84.24 105 A 1 
ATOM 869  C CG  . ARG A 1 105 ? -3.217  5.596   -0.063  1.00 76.79 105 A 1 
ATOM 870  C CD  . ARG A 1 105 ? -2.998  6.865   0.764   1.00 73.65 105 A 1 
ATOM 871  N NE  . ARG A 1 105 ? -1.564  7.130   0.993   1.00 67.35 105 A 1 
ATOM 872  C CZ  . ARG A 1 105 ? -1.058  8.142   1.681   1.00 59.72 105 A 1 
ATOM 873  N NH1 . ARG A 1 105 ? -1.812  9.041   2.253   1.00 57.50 105 A 1 
ATOM 874  N NH2 . ARG A 1 105 ? 0.230   8.275   1.803   1.00 53.54 105 A 1 
ATOM 875  N N   . GLY A 1 106 ? -6.901  2.845   -0.131  1.00 86.96 106 A 1 
ATOM 876  C CA  . GLY A 1 106 ? -8.312  2.581   0.114   1.00 87.45 106 A 1 
ATOM 877  C C   . GLY A 1 106 ? -9.004  3.775   0.777   1.00 88.70 106 A 1 
ATOM 878  O O   . GLY A 1 106 ? -8.354  4.712   1.241   1.00 87.30 106 A 1 
ATOM 879  N N   . VAL A 1 107 ? -10.327 3.718   0.866   1.00 87.65 107 A 1 
ATOM 880  C CA  . VAL A 1 107 ? -11.110 4.670   1.678   1.00 87.86 107 A 1 
ATOM 881  C C   . VAL A 1 107 ? -10.643 4.625   3.135   1.00 89.30 107 A 1 
ATOM 882  O O   . VAL A 1 107 ? -10.523 5.663   3.783   1.00 87.87 107 A 1 
ATOM 883  C CB  . VAL A 1 107 ? -12.616 4.350   1.589   1.00 86.85 107 A 1 
ATOM 884  C CG1 . VAL A 1 107 ? -13.464 5.288   2.459   1.00 82.17 107 A 1 
ATOM 885  C CG2 . VAL A 1 107 ? -13.123 4.467   0.143   1.00 82.17 107 A 1 
ATOM 886  N N   . TYR A 1 108 ? -10.327 3.427   3.625   1.00 89.86 108 A 1 
ATOM 887  C CA  . TYR A 1 108 ? -9.711  3.193   4.924   1.00 91.24 108 A 1 
ATOM 888  C C   . TYR A 1 108 ? -8.302  2.640   4.725   1.00 92.09 108 A 1 
ATOM 889  O O   . TYR A 1 108 ? -8.122  1.494   4.305   1.00 91.15 108 A 1 
ATOM 890  C CB  . TYR A 1 108 ? -10.593 2.257   5.755   1.00 91.67 108 A 1 
ATOM 891  C CG  . TYR A 1 108 ? -11.992 2.794   5.999   1.00 91.33 108 A 1 
ATOM 892  C CD1 . TYR A 1 108 ? -12.177 3.943   6.793   1.00 86.81 108 A 1 
ATOM 893  C CD2 . TYR A 1 108 ? -13.109 2.158   5.416   1.00 87.41 108 A 1 
ATOM 894  C CE1 . TYR A 1 108 ? -13.470 4.456   7.006   1.00 86.29 108 A 1 
ATOM 895  C CE2 . TYR A 1 108 ? -14.405 2.669   5.628   1.00 86.56 108 A 1 
ATOM 896  C CZ  . TYR A 1 108 ? -14.588 3.820   6.425   1.00 87.65 108 A 1 
ATOM 897  O OH  . TYR A 1 108 ? -15.837 4.316   6.633   1.00 85.58 108 A 1 
ATOM 898  N N   . THR A 1 109 ? -7.301  3.464   5.027   1.00 91.89 109 A 1 
ATOM 899  C CA  . THR A 1 109 ? -5.894  3.054   5.009   1.00 91.50 109 A 1 
ATOM 900  C C   . THR A 1 109 ? -5.527  2.503   6.377   1.00 92.62 109 A 1 
ATOM 901  O O   . THR A 1 109 ? -5.436  3.258   7.344   1.00 91.74 109 A 1 
ATOM 902  C CB  . THR A 1 109 ? -4.977  4.220   4.624   1.00 89.17 109 A 1 
ATOM 903  O OG1 . THR A 1 109 ? -5.357  4.720   3.362   1.00 81.47 109 A 1 
ATOM 904  C CG2 . THR A 1 109 ? -3.517  3.792   4.509   1.00 79.71 109 A 1 
ATOM 905  N N   . VAL A 1 110 ? -5.333  1.193   6.461   1.00 92.64 110 A 1 
ATOM 906  C CA  . VAL A 1 110 ? -4.885  0.501   7.671   1.00 93.29 110 A 1 
ATOM 907  C C   . VAL A 1 110 ? -3.369  0.398   7.622   1.00 92.81 110 A 1 
ATOM 908  O O   . VAL A 1 110 ? -2.818  -0.192  6.696   1.00 91.50 110 A 1 
ATOM 909  C CB  . VAL A 1 110 ? -5.534  -0.891  7.802   1.00 93.92 110 A 1 
ATOM 910  C CG1 . VAL A 1 110 ? -5.164  -1.530  9.147   1.00 91.78 110 A 1 
ATOM 911  C CG2 . VAL A 1 110 ? -7.064  -0.825  7.713   1.00 91.12 110 A 1 
ATOM 912  N N   . SER A 1 111 ? -2.691  0.963   8.600   1.00 91.43 111 A 1 
ATOM 913  C CA  . SER A 1 111 ? -1.233  0.914   8.676   1.00 90.36 111 A 1 
ATOM 914  C C   . SER A 1 111 ? -0.787  0.266   9.980   1.00 91.06 111 A 1 
ATOM 915  O O   . SER A 1 111 ? -1.296  0.595   11.049  1.00 90.06 111 A 1 
ATOM 916  C CB  . SER A 1 111 ? -0.620  2.306   8.524   1.00 88.35 111 A 1 
ATOM 917  O OG  . SER A 1 111 ? -1.071  2.946   7.344   1.00 78.02 111 A 1 
ATOM 918  N N   . VAL A 1 112 ? 0.174   -0.646  9.902   1.00 89.54 112 A 1 
ATOM 919  C CA  . VAL A 1 112 ? 0.750   -1.325  11.071  1.00 89.69 112 A 1 
ATOM 920  C C   . VAL A 1 112 ? 2.193   -0.870  11.240  1.00 88.68 112 A 1 
ATOM 921  O O   . VAL A 1 112 ? 3.006   -1.008  10.328  1.00 86.75 112 A 1 
ATOM 922  C CB  . VAL A 1 112 ? 0.656   -2.857  10.953  1.00 90.32 112 A 1 
ATOM 923  C CG1 . VAL A 1 112 ? 1.162   -3.535  12.238  1.00 87.39 112 A 1 
ATOM 924  C CG2 . VAL A 1 112 ? -0.787  -3.315  10.717  1.00 87.03 112 A 1 
ATOM 925  N N   . CYS A 1 113 ? 2.528   -0.331  12.409  1.00 86.97 113 A 1 
ATOM 926  C CA  . CYS A 1 113 ? 3.894   0.067   12.716  1.00 84.78 113 A 1 
ATOM 927  C C   . CYS A 1 113 ? 4.770   -1.172  12.950  1.00 84.16 113 A 1 
ATOM 928  O O   . CYS A 1 113 ? 4.698   -1.809  14.004  1.00 81.54 113 A 1 
ATOM 929  C CB  . CYS A 1 113 ? 3.886   1.013   13.916  1.00 81.79 113 A 1 
ATOM 930  S SG  . CYS A 1 113 ? 5.584   1.553   14.280  1.00 71.90 113 A 1 
ATOM 931  N N   . MET A 1 114 ? 5.640   -1.486  11.996  1.00 81.16 114 A 1 
ATOM 932  C CA  . MET A 1 114 ? 6.617   -2.576  12.122  1.00 78.80 114 A 1 
ATOM 933  C C   . MET A 1 114 ? 7.899   -2.139  12.843  1.00 76.02 114 A 1 
ATOM 934  O O   . MET A 1 114 ? 8.695   -2.979  13.265  1.00 68.04 114 A 1 
ATOM 935  C CB  . MET A 1 114 ? 6.926   -3.147  10.732  1.00 77.74 114 A 1 
ATOM 936  C CG  . MET A 1 114 ? 5.704   -3.809  10.090  1.00 74.68 114 A 1 
ATOM 937  S SD  . MET A 1 114 ? 4.983   -5.187  11.033  1.00 72.37 114 A 1 
ATOM 938  C CE  . MET A 1 114 ? 6.293   -6.425  10.858  1.00 65.45 114 A 1 
ATOM 939  N N   . GLY A 1 115 ? 8.114   -0.825  12.986  1.00 72.53 115 A 1 
ATOM 940  C CA  . GLY A 1 115 ? 9.367   -0.258  13.474  1.00 68.46 115 A 1 
ATOM 941  C C   . GLY A 1 115 ? 10.507  -0.367  12.451  1.00 66.98 115 A 1 
ATOM 942  O O   . GLY A 1 115 ? 10.391  -1.003  11.405  1.00 61.90 115 A 1 
ATOM 943  N N   . THR A 1 116 ? 11.623  0.278   12.753  1.00 61.88 116 A 1 
ATOM 944  C CA  . THR A 1 116 ? 12.859  0.176   11.950  1.00 60.93 116 A 1 
ATOM 945  C C   . THR A 1 116 ? 14.001  -0.376  12.792  1.00 61.20 116 A 1 
ATOM 946  O O   . THR A 1 116 ? 14.584  -1.395  12.452  1.00 55.92 116 A 1 
ATOM 947  C CB  . THR A 1 116 ? 13.260  1.525   11.321  1.00 55.53 116 A 1 
ATOM 948  O OG1 . THR A 1 116 ? 13.223  2.563   12.280  1.00 49.60 116 A 1 
ATOM 949  C CG2 . THR A 1 116 ? 12.333  1.938   10.184  1.00 47.66 116 A 1 
ATOM 950  N N   . ALA A 1 117 ? 14.289  0.276   13.917  1.00 56.73 117 A 1 
ATOM 951  C CA  . ALA A 1 117 ? 15.321  -0.132  14.874  1.00 57.90 117 A 1 
ATOM 952  C C   . ALA A 1 117 ? 14.727  -0.622  16.208  1.00 59.41 117 A 1 
ATOM 953  O O   . ALA A 1 117 ? 15.429  -1.198  17.032  1.00 56.10 117 A 1 
ATOM 954  C CB  . ALA A 1 117 ? 16.270  1.056   15.076  1.00 54.76 117 A 1 
ATOM 955  N N   . CYS A 1 118 ? 13.432  -0.384  16.438  1.00 58.91 118 A 1 
ATOM 956  C CA  . CYS A 1 118 ? 12.737  -0.820  17.641  1.00 56.98 118 A 1 
ATOM 957  C C   . CYS A 1 118 ? 12.109  -2.207  17.435  1.00 56.99 118 A 1 
ATOM 958  O O   . CYS A 1 118 ? 11.369  -2.441  16.484  1.00 54.98 118 A 1 
ATOM 959  C CB  . CYS A 1 118 ? 11.716  0.248   18.061  1.00 54.58 118 A 1 
ATOM 960  S SG  . CYS A 1 118 ? 10.627  0.751   16.700  1.00 48.50 118 A 1 
ATOM 961  N N   . TYR A 1 119 ? 12.375  -3.121  18.359  1.00 62.28 119 A 1 
ATOM 962  C CA  . TYR A 1 119 ? 11.829  -4.477  18.339  1.00 62.66 119 A 1 
ATOM 963  C C   . TYR A 1 119 ? 10.386  -4.498  18.863  1.00 65.03 119 A 1 
ATOM 964  O O   . TYR A 1 119 ? 10.138  -4.839  20.022  1.00 61.13 119 A 1 
ATOM 965  C CB  . TYR A 1 119 ? 12.740  -5.416  19.136  1.00 56.66 119 A 1 
ATOM 966  C CG  . TYR A 1 119 ? 14.098  -5.639  18.499  1.00 49.76 119 A 1 
ATOM 967  C CD1 . TYR A 1 119 ? 14.253  -6.633  17.512  1.00 43.73 119 A 1 
ATOM 968  C CD2 . TYR A 1 119 ? 15.203  -4.861  18.894  1.00 41.77 119 A 1 
ATOM 969  C CE1 . TYR A 1 119 ? 15.512  -6.852  16.923  1.00 37.79 119 A 1 
ATOM 970  C CE2 . TYR A 1 119 ? 16.464  -5.074  18.300  1.00 38.02 119 A 1 
ATOM 971  C CZ  . TYR A 1 119 ? 16.618  -6.073  17.318  1.00 37.29 119 A 1 
ATOM 972  O OH  . TYR A 1 119 ? 17.838  -6.289  16.748  1.00 34.34 119 A 1 
ATOM 973  N N   . VAL A 1 120 ? 9.424   -4.126  18.014  1.00 69.90 120 A 1 
ATOM 974  C CA  . VAL A 1 120 ? 7.997   -4.169  18.360  1.00 73.43 120 A 1 
ATOM 975  C C   . VAL A 1 120 ? 7.527   -5.624  18.363  1.00 76.15 120 A 1 
ATOM 976  O O   . VAL A 1 120 ? 7.332   -6.244  17.317  1.00 75.27 120 A 1 
ATOM 977  C CB  . VAL A 1 120 ? 7.139   -3.289  17.433  1.00 70.75 120 A 1 
ATOM 978  C CG1 . VAL A 1 120 ? 5.689   -3.253  17.930  1.00 65.13 120 A 1 
ATOM 979  C CG2 . VAL A 1 120 ? 7.646   -1.845  17.396  1.00 66.73 120 A 1 
ATOM 980  N N   . LYS A 1 121 ? 7.349   -6.195  19.552  1.00 78.79 121 A 1 
ATOM 981  C CA  . LYS A 1 121 ? 6.886   -7.577  19.703  1.00 79.60 121 A 1 
ATOM 982  C C   . LYS A 1 121 ? 5.404   -7.687  19.338  1.00 81.85 121 A 1 
ATOM 983  O O   . LYS A 1 121 ? 4.598   -6.908  19.826  1.00 79.29 121 A 1 
ATOM 984  C CB  . LYS A 1 121 ? 7.138   -8.085  21.135  1.00 75.96 121 A 1 
ATOM 985  C CG  . LYS A 1 121 ? 8.639   -8.223  21.445  1.00 67.00 121 A 1 
ATOM 986  C CD  . LYS A 1 121 ? 8.837   -8.804  22.852  1.00 62.35 121 A 1 
ATOM 987  C CE  . LYS A 1 121 ? 10.335  -8.940  23.154  1.00 55.36 121 A 1 
ATOM 988  N NZ  . LYS A 1 121 ? 10.568  -9.478  24.522  1.00 47.38 121 A 1 
ATOM 989  N N   . GLY A 1 122 ? 5.044   -8.675  18.528  1.00 82.07 122 A 1 
ATOM 990  C CA  . GLY A 1 122 ? 3.651   -8.966  18.154  1.00 84.07 122 A 1 
ATOM 991  C C   . GLY A 1 122 ? 3.114   -8.182  16.949  1.00 87.12 122 A 1 
ATOM 992  O O   . GLY A 1 122 ? 2.072   -8.550  16.414  1.00 86.04 122 A 1 
ATOM 993  N N   . ALA A 1 123 ? 3.825   -7.162  16.444  1.00 84.79 123 A 1 
ATOM 994  C CA  . ALA A 1 123 ? 3.370   -6.393  15.278  1.00 85.98 123 A 1 
ATOM 995  C C   . ALA A 1 123 ? 3.218   -7.252  14.005  1.00 87.92 123 A 1 
ATOM 996  O O   . ALA A 1 123 ? 2.264   -7.074  13.254  1.00 87.63 123 A 1 
ATOM 997  C CB  . ALA A 1 123 ? 4.344   -5.229  15.054  1.00 85.02 123 A 1 
ATOM 998  N N   . GLY A 1 124 ? 4.111   -8.225  13.794  1.00 87.65 124 A 1 
ATOM 999  C CA  . GLY A 1 124 ? 4.015   -9.157  12.659  1.00 87.84 124 A 1 
ATOM 1000 C C   . GLY A 1 124 ? 2.778   -10.057 12.719  1.00 89.93 124 A 1 
ATOM 1001 O O   . GLY A 1 124 ? 2.099   -10.238 11.715  1.00 89.99 124 A 1 
ATOM 1002 N N   . GLU A 1 125 ? 2.426   -10.559 13.908  1.00 88.77 125 A 1 
ATOM 1003 C CA  . GLU A 1 125 ? 1.225   -11.390 14.096  1.00 89.66 125 A 1 
ATOM 1004 C C   . GLU A 1 125 ? -0.062  -10.585 13.861  1.00 91.53 125 A 1 
ATOM 1005 O O   . GLU A 1 125 ? -1.030  -11.096 13.291  1.00 91.05 125 A 1 
ATOM 1006 C CB  . GLU A 1 125 ? 1.214   -11.978 15.517  1.00 88.57 125 A 1 
ATOM 1007 C CG  . GLU A 1 125 ? 2.400   -12.920 15.807  1.00 84.69 125 A 1 
ATOM 1008 C CD  . GLU A 1 125 ? 2.423   -13.462 17.250  1.00 81.34 125 A 1 
ATOM 1009 O OE1 . GLU A 1 125 ? 3.417   -14.157 17.588  1.00 73.27 125 A 1 
ATOM 1010 O OE2 . GLU A 1 125 ? 1.489   -13.174 18.030  1.00 72.78 125 A 1 
ATOM 1011 N N   . ILE A 1 126 ? -0.070  -9.307  14.259  1.00 90.86 126 A 1 
ATOM 1012 C CA  . ILE A 1 126 ? -1.168  -8.368  13.994  1.00 91.53 126 A 1 
ATOM 1013 C C   . ILE A 1 126 ? -1.309  -8.120  12.492  1.00 92.96 126 A 1 
ATOM 1014 O O   . ILE A 1 126 ? -2.421  -8.208  11.971  1.00 92.88 126 A 1 
ATOM 1015 C CB  . ILE A 1 126 ? -0.949  -7.062  14.791  1.00 90.87 126 A 1 
ATOM 1016 C CG1 . ILE A 1 126 ? -1.193  -7.361  16.286  1.00 88.58 126 A 1 
ATOM 1017 C CG2 . ILE A 1 126 ? -1.859  -5.919  14.309  1.00 88.84 126 A 1 
ATOM 1018 C CD1 . ILE A 1 126 ? -0.739  -6.235  17.216  1.00 82.91 126 A 1 
ATOM 1019 N N   . LEU A 1 127 ? -0.198  -7.869  11.788  1.00 90.96 127 A 1 
ATOM 1020 C CA  . LEU A 1 127 ? -0.204  -7.685  10.336  1.00 91.05 127 A 1 
ATOM 1021 C C   . LEU A 1 127 ? -0.788  -8.918  9.630   1.00 92.60 127 A 1 
ATOM 1022 O O   . LEU A 1 127 ? -1.757  -8.784  8.886   1.00 92.88 127 A 1 
ATOM 1023 C CB  . LEU A 1 127 ? 1.223   -7.357  9.864   1.00 89.81 127 A 1 
ATOM 1024 C CG  . LEU A 1 127 ? 1.333   -7.050  8.359   1.00 87.18 127 A 1 
ATOM 1025 C CD1 . LEU A 1 127 ? 0.628   -5.743  7.992   1.00 83.06 127 A 1 
ATOM 1026 C CD2 . LEU A 1 127 ? 2.805   -6.915  7.970   1.00 82.53 127 A 1 
ATOM 1027 N N   . GLU A 1 128 ? -0.299  -10.124 9.944   1.00 91.20 128 A 1 
ATOM 1028 C CA  . GLU A 1 128 ? -0.824  -11.381 9.389   1.00 91.51 128 A 1 
ATOM 1029 C C   . GLU A 1 128 ? -2.316  -11.597 9.692   1.00 92.70 128 A 1 
ATOM 1030 O O   . GLU A 1 128 ? -3.052  -12.181 8.888   1.00 92.78 128 A 1 
ATOM 1031 C CB  . GLU A 1 128 ? -0.079  -12.581 9.991   1.00 90.76 128 A 1 
ATOM 1032 C CG  . GLU A 1 128 ? 1.356   -12.802 9.487   1.00 83.71 128 A 1 
ATOM 1033 C CD  . GLU A 1 128 ? 1.976   -14.080 10.090  1.00 80.33 128 A 1 
ATOM 1034 O OE1 . GLU A 1 128 ? 3.220   -14.203 10.073  1.00 72.45 128 A 1 
ATOM 1035 O OE2 . GLU A 1 128 ? 1.201   -14.980 10.523  1.00 72.40 128 A 1 
ATOM 1036 N N   . ARG A 1 129 ? -2.790  -11.173 10.870  1.00 93.31 129 A 1 
ATOM 1037 C CA  . ARG A 1 129 ? -4.212  -11.269 11.231  1.00 94.18 129 A 1 
ATOM 1038 C C   . ARG A 1 129 ? -5.067  -10.354 10.360  1.00 94.98 129 A 1 
ATOM 1039 O O   . ARG A 1 129 ? -6.118  -10.790 9.890   1.00 93.97 129 A 1 
ATOM 1040 C CB  . ARG A 1 129 ? -4.385  -10.971 12.732  1.00 94.30 129 A 1 
ATOM 1041 C CG  . ARG A 1 129 ? -5.839  -11.082 13.234  1.00 92.26 129 A 1 
ATOM 1042 C CD  . ARG A 1 129 ? -6.393  -12.496 13.091  1.00 89.15 129 A 1 
ATOM 1043 N NE  . ARG A 1 129 ? -7.766  -12.592 13.617  1.00 84.58 129 A 1 
ATOM 1044 C CZ  . ARG A 1 129 ? -8.541  -13.658 13.576  1.00 79.83 129 A 1 
ATOM 1045 N NH1 . ARG A 1 129 ? -8.140  -14.791 13.051  1.00 71.65 129 A 1 
ATOM 1046 N NH2 . ARG A 1 129 ? -9.750  -13.600 14.055  1.00 73.74 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? -4.605  -9.120  10.119  1.00 94.78 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? -5.281  -8.147  9.250   1.00 94.49 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? -5.294  -8.647  7.802   1.00 94.54 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? -6.356  -8.645  7.180   1.00 93.66 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? -4.625  -6.754  9.386   1.00 94.49 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? -4.821  -6.203  10.819  1.00 93.12 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? -5.228  -5.767  8.373   1.00 92.84 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? -3.944  -4.992  11.145  1.00 89.63 130 A 1 
ATOM 1055 N N   . GLU A 1 131 ? -4.160  -9.157  7.294   1.00 93.29 131 A 1 
ATOM 1056 C CA  . GLU A 1 131 ? -4.062  -9.751  5.950   1.00 92.72 131 A 1 
ATOM 1057 C C   . GLU A 1 131 ? -5.095  -10.867 5.753   1.00 92.80 131 A 1 
ATOM 1058 O O   . GLU A 1 131 ? -5.853  -10.857 4.783   1.00 91.78 131 A 1 
ATOM 1059 C CB  . GLU A 1 131 ? -2.653  -10.328 5.721   1.00 91.80 131 A 1 
ATOM 1060 C CG  . GLU A 1 131 ? -1.584  -9.249  5.535   1.00 89.10 131 A 1 
ATOM 1061 C CD  . GLU A 1 131 ? -0.189  -9.825  5.258   1.00 88.69 131 A 1 
ATOM 1062 O OE1 . GLU A 1 131 ? 0.563   -9.163  4.508   1.00 81.32 131 A 1 
ATOM 1063 O OE2 . GLU A 1 131 ? 0.125   -10.920 5.780   1.00 81.59 131 A 1 
ATOM 1064 N N   . LYS A 1 132 ? -5.198  -11.787 6.716   1.00 94.40 132 A 1 
ATOM 1065 C CA  . LYS A 1 132 ? -6.173  -12.891 6.676   1.00 94.18 132 A 1 
ATOM 1066 C C   . LYS A 1 132 ? -7.617  -12.402 6.736   1.00 94.10 132 A 1 
ATOM 1067 O O   . LYS A 1 132 ? -8.467  -12.959 6.053   1.00 92.63 132 A 1 
ATOM 1068 C CB  . LYS A 1 132 ? -5.903  -13.867 7.829   1.00 94.34 132 A 1 
ATOM 1069 C CG  . LYS A 1 132 ? -4.656  -14.720 7.559   1.00 89.50 132 A 1 
ATOM 1070 C CD  . LYS A 1 132 ? -4.225  -15.471 8.822   1.00 85.46 132 A 1 
ATOM 1071 C CE  . LYS A 1 132 ? -2.878  -16.140 8.544   1.00 79.61 132 A 1 
ATOM 1072 N NZ  . LYS A 1 132 ? -2.157  -16.513 9.786   1.00 69.46 132 A 1 
ATOM 1073 N N   . LYS A 1 133 ? -7.913  -11.386 7.557   1.00 94.64 133 A 1 
ATOM 1074 C CA  . LYS A 1 133 ? -9.283  -10.873 7.723   1.00 94.24 133 A 1 
ATOM 1075 C C   . LYS A 1 133 ? -9.758  -10.083 6.506   1.00 94.45 133 A 1 
ATOM 1076 O O   . LYS A 1 133 ? -10.910 -10.224 6.102   1.00 92.61 133 A 1 
ATOM 1077 C CB  . LYS A 1 133 ? -9.382  -10.064 9.027   1.00 93.83 133 A 1 
ATOM 1078 C CG  . LYS A 1 133 ? -10.847 -9.661  9.297   1.00 91.55 133 A 1 
ATOM 1079 C CD  . LYS A 1 133 ? -11.071 -9.150  10.723  1.00 88.37 133 A 1 
ATOM 1080 C CE  . LYS A 1 133 ? -12.555 -8.839  10.914  1.00 85.36 133 A 1 
ATOM 1081 N NZ  . LYS A 1 133 ? -12.921 -8.523  12.313  1.00 77.90 133 A 1 
ATOM 1082 N N   . LEU A 1 134 ? -8.887  -9.267  5.925   1.00 94.07 134 A 1 
ATOM 1083 C CA  . LEU A 1 134 ? -9.193  -8.472  4.731   1.00 93.19 134 A 1 
ATOM 1084 C C   . LEU A 1 134 ? -8.963  -9.241  3.422   1.00 93.05 134 A 1 
ATOM 1085 O O   . LEU A 1 134 ? -9.411  -8.789  2.373   1.00 90.78 134 A 1 
ATOM 1086 C CB  . LEU A 1 134 ? -8.379  -7.165  4.772   1.00 93.24 134 A 1 
ATOM 1087 C CG  . LEU A 1 134 ? -8.714  -6.226  5.949   1.00 92.83 134 A 1 
ATOM 1088 C CD1 . LEU A 1 134 ? -7.848  -4.969  5.854   1.00 88.82 134 A 1 
ATOM 1089 C CD2 . LEU A 1 134 ? -10.189 -5.790  5.947   1.00 89.28 134 A 1 
ATOM 1090 N N   . ASN A 1 135 ? -8.309  -10.408 3.485   1.00 93.95 135 A 1 
ATOM 1091 C CA  . ASN A 1 135 ? -7.893  -11.220 2.342   1.00 92.86 135 A 1 
ATOM 1092 C C   . ASN A 1 135 ? -7.064  -10.422 1.314   1.00 91.71 135 A 1 
ATOM 1093 O O   . ASN A 1 135 ? -7.290  -10.501 0.108   1.00 88.94 135 A 1 
ATOM 1094 C CB  . ASN A 1 135 ? -9.115  -11.948 1.762   1.00 92.48 135 A 1 
ATOM 1095 C CG  . ASN A 1 135 ? -8.701  -13.046 0.801   1.00 87.17 135 A 1 
ATOM 1096 O OD1 . ASN A 1 135 ? -7.954  -13.948 1.137   1.00 78.21 135 A 1 
ATOM 1097 N ND2 . ASN A 1 135 ? -9.197  -13.033 -0.411  1.00 78.25 135 A 1 
ATOM 1098 N N   . ILE A 1 136 ? -6.129  -9.610  1.823   1.00 92.74 136 A 1 
ATOM 1099 C CA  . ILE A 1 136 ? -5.179  -8.817  1.035   1.00 91.95 136 A 1 
ATOM 1100 C C   . ILE A 1 136 ? -3.776  -8.976  1.613   1.00 92.27 136 A 1 
ATOM 1101 O O   . ILE A 1 136 ? -3.619  -9.228  2.803   1.00 91.16 136 A 1 
ATOM 1102 C CB  . ILE A 1 136 ? -5.571  -7.323  0.962   1.00 90.85 136 A 1 
ATOM 1103 C CG1 . ILE A 1 136 ? -5.627  -6.648  2.352   1.00 86.59 136 A 1 
ATOM 1104 C CG2 . ILE A 1 136 ? -6.891  -7.172  0.192   1.00 84.79 136 A 1 
ATOM 1105 C CD1 . ILE A 1 136 ? -5.906  -5.145  2.316   1.00 84.53 136 A 1 
ATOM 1106 N N   . GLU A 1 137 ? -2.769  -8.794  0.779   1.00 90.85 137 A 1 
ATOM 1107 C CA  . GLU A 1 137 ? -1.375  -8.763  1.212   1.00 89.48 137 A 1 
ATOM 1108 C C   . GLU A 1 137 ? -0.951  -7.341  1.603   1.00 89.53 137 A 1 
ATOM 1109 O O   . GLU A 1 137 ? -1.558  -6.343  1.198   1.00 87.48 137 A 1 
ATOM 1110 C CB  . GLU A 1 137 ? -0.461  -9.348  0.124   1.00 87.37 137 A 1 
ATOM 1111 C CG  . GLU A 1 137 ? -0.758  -10.833 -0.178  1.00 81.24 137 A 1 
ATOM 1112 C CD  . GLU A 1 137 ? 0.256   -11.454 -1.160  1.00 76.00 137 A 1 
ATOM 1113 O OE1 . GLU A 1 137 ? 0.234   -12.688 -1.355  1.00 68.19 137 A 1 
ATOM 1114 O OE2 . GLU A 1 137 ? 1.125   -10.725 -1.700  1.00 66.29 137 A 1 
ATOM 1115 N N   . ASN A 1 138 ? 0.136   -7.236  2.366   1.00 89.26 138 A 1 
ATOM 1116 C CA  . ASN A 1 138 ? 0.754   -5.955  2.681   1.00 87.88 138 A 1 
ATOM 1117 C C   . ASN A 1 138 ? 1.129   -5.183  1.400   1.00 86.63 138 A 1 
ATOM 1118 O O   . ASN A 1 138 ? 1.750   -5.727  0.484   1.00 83.10 138 A 1 
ATOM 1119 C CB  . ASN A 1 138 ? 1.981   -6.216  3.559   1.00 86.20 138 A 1 
ATOM 1120 C CG  . ASN A 1 138 ? 2.759   -4.953  3.868   1.00 84.63 138 A 1 
ATOM 1121 O OD1 . ASN A 1 138 ? 2.236   -3.864  4.027   1.00 78.97 138 A 1 
ATOM 1122 N ND2 . ASN A 1 138 ? 4.058   -5.059  3.964   1.00 79.29 138 A 1 
ATOM 1123 N N   . GLY A 1 139 ? 0.773   -3.907  1.357   1.00 86.01 139 A 1 
ATOM 1124 C CA  . GLY A 1 139 ? 0.941   -3.032  0.201   1.00 84.14 139 A 1 
ATOM 1125 C C   . GLY A 1 139 ? -0.146  -3.183  -0.863  1.00 84.94 139 A 1 
ATOM 1126 O O   . GLY A 1 139 ? -0.050  -2.540  -1.910  1.00 82.56 139 A 1 
ATOM 1127 N N   . SER A 1 140 ? -1.178  -3.997  -0.621  1.00 86.79 140 A 1 
ATOM 1128 C CA  . SER A 1 140 ? -2.310  -4.211  -1.525  1.00 88.00 140 A 1 
ATOM 1129 C C   . SER A 1 140 ? -3.584  -3.513  -1.036  1.00 89.97 140 A 1 
ATOM 1130 O O   . SER A 1 140 ? -3.684  -3.037  0.096   1.00 89.20 140 A 1 
ATOM 1131 C CB  . SER A 1 140 ? -2.534  -5.710  -1.757  1.00 85.83 140 A 1 
ATOM 1132 O OG  . SER A 1 140 ? -1.425  -6.266  -2.431  1.00 78.64 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -4.565  -3.442  -1.925  1.00 88.77 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -5.889  -2.865  -1.686  1.00 89.43 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -6.970  -3.928  -1.904  1.00 90.34 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -6.826  -4.803  -2.759  1.00 89.20 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -6.077  -1.602  -2.556  1.00 87.53 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -7.350  -0.827  -2.152  1.00 77.06 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -6.092  -1.936  -4.058  1.00 77.99 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -7.464  0.551   -2.823  1.00 73.18 141 A 1 
ATOM 1141 N N   . THR A 1 142 ? -8.059  -3.860  -1.147  1.00 89.81 142 A 1 
ATOM 1142 C CA  . THR A 1 142 ? -9.208  -4.745  -1.364  1.00 89.64 142 A 1 
ATOM 1143 C C   . THR A 1 142 ? -9.835  -4.509  -2.745  1.00 88.72 142 A 1 
ATOM 1144 O O   . THR A 1 142 ? -9.838  -3.378  -3.237  1.00 87.46 142 A 1 
ATOM 1145 C CB  . THR A 1 142 ? -10.272 -4.597  -0.270  1.00 90.40 142 A 1 
ATOM 1146 O OG1 . THR A 1 142 ? -10.656 -3.257  -0.106  1.00 87.02 142 A 1 
ATOM 1147 C CG2 . THR A 1 142 ? -9.778  -5.108  1.079   1.00 86.14 142 A 1 
ATOM 1148 N N   . PRO A 1 143 ? -10.421 -5.542  -3.385  1.00 87.87 143 A 1 
ATOM 1149 C CA  . PRO A 1 143 ? -11.022 -5.406  -4.720  1.00 86.15 143 A 1 
ATOM 1150 C C   . PRO A 1 143 ? -12.127 -4.341  -4.813  1.00 85.44 143 A 1 
ATOM 1151 O O   . PRO A 1 143 ? -12.386 -3.795  -5.886  1.00 82.32 143 A 1 
ATOM 1152 C CB  . PRO A 1 143 ? -11.594 -6.790  -5.044  1.00 85.29 143 A 1 
ATOM 1153 C CG  . PRO A 1 143 ? -10.731 -7.741  -4.225  1.00 83.05 143 A 1 
ATOM 1154 C CD  . PRO A 1 143 ? -10.426 -6.935  -2.968  1.00 86.63 143 A 1 
ATOM 1155 N N   . ASP A 1 144 ? -12.785 -4.043  -3.688  1.00 86.32 144 A 1 
ATOM 1156 C CA  . ASP A 1 144 ? -13.806 -3.005  -3.568  1.00 85.54 144 A 1 
ATOM 1157 C C   . ASP A 1 144 ? -13.240 -1.594  -3.329  1.00 85.85 144 A 1 
ATOM 1158 O O   . ASP A 1 144 ? -14.005 -0.634  -3.259  1.00 83.45 144 A 1 
ATOM 1159 C CB  . ASP A 1 144 ? -14.824 -3.416  -2.493  1.00 84.85 144 A 1 
ATOM 1160 C CG  . ASP A 1 144 ? -14.242 -3.574  -1.080  1.00 84.43 144 A 1 
ATOM 1161 O OD1 . ASP A 1 144 ? -13.033 -3.336  -0.871  1.00 81.16 144 A 1 
ATOM 1162 O OD2 . ASP A 1 144 ? -15.036 -3.965  -0.188  1.00 82.33 144 A 1 
ATOM 1163 N N   . GLY A 1 145 ? -11.914 -1.450  -3.203  1.00 86.32 145 A 1 
ATOM 1164 C CA  . GLY A 1 145 ? -11.238 -0.173  -2.977  1.00 85.94 145 A 1 
ATOM 1165 C C   . GLY A 1 145 ? -11.480 0.437   -1.593  1.00 87.91 145 A 1 
ATOM 1166 O O   . GLY A 1 145 ? -11.173 1.610   -1.381  1.00 86.03 145 A 1 
ATOM 1167 N N   . MET A 1 146 ? -12.049 -0.324  -0.655  1.00 87.43 146 A 1 
ATOM 1168 C CA  . MET A 1 146 ? -12.407 0.196   0.664   1.00 88.82 146 A 1 
ATOM 1169 C C   . MET A 1 146 ? -11.213 0.207   1.615   1.00 90.90 146 A 1 
ATOM 1170 O O   . MET A 1 146 ? -10.986 1.215   2.276   1.00 89.95 146 A 1 
ATOM 1171 C CB  . MET A 1 146 ? -13.562 -0.610  1.258   1.00 87.15 146 A 1 
ATOM 1172 C CG  . MET A 1 146 ? -14.876 -0.370  0.513   1.00 80.49 146 A 1 
ATOM 1173 S SD  . MET A 1 146 ? -15.541 1.326   0.581   1.00 75.35 146 A 1 
ATOM 1174 C CE  . MET A 1 146 ? -15.805 1.522   2.357   1.00 63.76 146 A 1 
ATOM 1175 N N   . PHE A 1 147 ? -10.452 -0.879  1.674   1.00 91.25 147 A 1 
ATOM 1176 C CA  . PHE A 1 147 ? -9.330  -1.024  2.593   1.00 92.31 147 A 1 
ATOM 1177 C C   . PHE A 1 147 ? -8.013  -1.153  1.838   1.00 92.41 147 A 1 
ATOM 1178 O O   . PHE A 1 147 ? -7.920  -1.912  0.875   1.00 91.30 147 A 1 
ATOM 1179 C CB  . PHE A 1 147 ? -9.550  -2.216  3.530   1.00 92.95 147 A 1 
ATOM 1180 C CG  . PHE A 1 147 ? -10.750 -2.060  4.442   1.00 93.51 147 A 1 
ATOM 1181 C CD1 . PHE A 1 147 ? -10.612 -1.417  5.688   1.00 90.92 147 A 1 
ATOM 1182 C CD2 . PHE A 1 147 ? -12.013 -2.533  4.036   1.00 91.50 147 A 1 
ATOM 1183 C CE1 . PHE A 1 147 ? -11.726 -1.252  6.521   1.00 90.93 147 A 1 
ATOM 1184 C CE2 . PHE A 1 147 ? -13.131 -2.364  4.871   1.00 91.20 147 A 1 
ATOM 1185 C CZ  . PHE A 1 147 ? -12.987 -1.723  6.114   1.00 92.38 147 A 1 
ATOM 1186 N N   . SER A 1 148 ? -6.988  -0.444  2.306   1.00 92.31 148 A 1 
ATOM 1187 C CA  . SER A 1 148 ? -5.599  -0.699  1.932   1.00 92.14 148 A 1 
ATOM 1188 C C   . SER A 1 148 ? -4.801  -1.045  3.178   1.00 92.66 148 A 1 
ATOM 1189 O O   . SER A 1 148 ? -5.036  -0.460  4.236   1.00 92.01 148 A 1 
ATOM 1190 C CB  . SER A 1 148 ? -4.976  0.495   1.200   1.00 90.61 148 A 1 
ATOM 1191 O OG  . SER A 1 148 ? -5.043  1.665   1.989   1.00 85.74 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? -3.865  -1.976  3.053   1.00 91.87 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? -2.981  -2.382  4.139   1.00 91.86 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? -1.553  -1.955  3.826   1.00 90.52 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? -1.044  -2.255  2.749   1.00 88.20 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? -3.104  -3.898  4.340   1.00 92.28 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? -2.230  -4.461  5.475   1.00 92.00 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? -2.573  -3.849  6.838   1.00 88.41 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? -2.446  -5.969  5.566   1.00 89.14 149 A 1 
ATOM 1200 N N   . ASP A 1 150 ? -0.907  -1.298  4.767   1.00 89.50 150 A 1 
ATOM 1201 C CA  . ASP A 1 150 ? 0.491   -0.907  4.628   1.00 88.27 150 A 1 
ATOM 1202 C C   . ASP A 1 150 ? 1.271   -1.173  5.920   1.00 89.18 150 A 1 
ATOM 1203 O O   . ASP A 1 150 ? 0.801   -0.904  7.030   1.00 87.12 150 A 1 
ATOM 1204 C CB  . ASP A 1 150 ? 0.580   0.564   4.182   1.00 84.94 150 A 1 
ATOM 1205 C CG  . ASP A 1 150 ? 1.960   0.944   3.634   1.00 76.99 150 A 1 
ATOM 1206 O OD1 . ASP A 1 150 ? 2.771   0.029   3.358   1.00 71.18 150 A 1 
ATOM 1207 O OD2 . ASP A 1 150 ? 2.201   2.163   3.478   1.00 70.68 150 A 1 
ATOM 1208 N N   . SER A 1 151 ? 2.472   -1.726  5.777   1.00 85.69 151 A 1 
ATOM 1209 C CA  . SER A 1 151 ? 3.410   -1.852  6.882   1.00 83.60 151 A 1 
ATOM 1210 C C   . SER A 1 151 ? 4.273   -0.603  6.932   1.00 82.14 151 A 1 
ATOM 1211 O O   . SER A 1 151 ? 5.140   -0.401  6.075   1.00 77.67 151 A 1 
ATOM 1212 C CB  . SER A 1 151 ? 4.259   -3.122  6.771   1.00 81.65 151 A 1 
ATOM 1213 O OG  . SER A 1 151 ? 5.104   -3.074  5.638   1.00 73.38 151 A 1 
ATOM 1214 N N   . THR A 1 152 ? 4.054   0.237   7.926   1.00 78.24 152 A 1 
ATOM 1215 C CA  . THR A 1 152 ? 4.764   1.506   8.049   1.00 76.72 152 A 1 
ATOM 1216 C C   . THR A 1 152 ? 6.027   1.369   8.886   1.00 76.23 152 A 1 
ATOM 1217 O O   . THR A 1 152 ? 6.183   0.481   9.733   1.00 71.52 152 A 1 
ATOM 1218 C CB  . THR A 1 152 ? 3.854   2.631   8.567   1.00 73.66 152 A 1 
ATOM 1219 O OG1 . THR A 1 152 ? 3.322   2.313   9.826   1.00 64.64 152 A 1 
ATOM 1220 C CG2 . THR A 1 152 ? 2.701   2.906   7.611   1.00 64.32 152 A 1 
ATOM 1221 N N   . ARG A 1 153 ? 6.952   2.283   8.628   1.00 68.77 153 A 1 
ATOM 1222 C CA  . ARG A 1 153 ? 8.116   2.499   9.485   1.00 67.84 153 A 1 
ATOM 1223 C C   . ARG A 1 153 ? 7.677   3.082   10.835  1.00 68.82 153 A 1 
ATOM 1224 O O   . ARG A 1 153 ? 6.496   3.311   11.076  1.00 63.27 153 A 1 
ATOM 1225 C CB  . ARG A 1 153 ? 9.138   3.390   8.756   1.00 62.62 153 A 1 
ATOM 1226 C CG  . ARG A 1 153 ? 9.720   2.717   7.503   1.00 56.11 153 A 1 
ATOM 1227 C CD  . ARG A 1 153 ? 10.777  3.625   6.871   1.00 51.89 153 A 1 
ATOM 1228 N NE  . ARG A 1 153 ? 11.336  3.042   5.638   1.00 47.69 153 A 1 
ATOM 1229 C CZ  . ARG A 1 153 ? 12.200  3.627   4.822   1.00 42.62 153 A 1 
ATOM 1230 N NH1 . ARG A 1 153 ? 12.686  4.814   5.061   1.00 40.22 153 A 1 
ATOM 1231 N NH2 . ARG A 1 153 ? 12.594  3.027   3.733   1.00 38.20 153 A 1 
ATOM 1232 N N   . CYS A 1 154 ? 8.649   3.329   11.707  1.00 63.13 154 A 1 
ATOM 1233 C CA  . CYS A 1 154 ? 8.394   3.924   13.013  1.00 62.22 154 A 1 
ATOM 1234 C C   . CYS A 1 154 ? 7.581   5.221   12.889  1.00 62.09 154 A 1 
ATOM 1235 O O   . CYS A 1 154 ? 8.019   6.160   12.233  1.00 59.62 154 A 1 
ATOM 1236 C CB  . CYS A 1 154 ? 9.743   4.180   13.696  1.00 59.72 154 A 1 
ATOM 1237 S SG  . CYS A 1 154 ? 9.476   4.728   15.402  1.00 53.87 154 A 1 
ATOM 1238 N N   . ILE A 1 155 ? 6.432   5.283   13.566  1.00 62.52 155 A 1 
ATOM 1239 C CA  . ILE A 1 155 ? 5.579   6.479   13.665  1.00 62.23 155 A 1 
ATOM 1240 C C   . ILE A 1 155 ? 5.923   7.347   14.891  1.00 62.11 155 A 1 
ATOM 1241 O O   . ILE A 1 155 ? 5.348   8.405   15.090  1.00 58.11 155 A 1 
ATOM 1242 C CB  . ILE A 1 155 ? 4.086   6.092   13.606  1.00 59.70 155 A 1 
ATOM 1243 C CG1 . ILE A 1 155 ? 3.686   5.166   14.774  1.00 55.81 155 A 1 
ATOM 1244 C CG2 . ILE A 1 155 ? 3.761   5.448   12.240  1.00 54.24 155 A 1 
ATOM 1245 C CD1 . ILE A 1 155 ? 2.181   4.898   14.836  1.00 51.12 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? 6.890   6.907   15.704  1.00 64.70 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? 7.299   7.569   16.944  1.00 64.29 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? 6.371   7.261   18.127  1.00 64.98 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? 5.295   6.715   17.964  1.00 61.67 156 A 1 
ATOM 1250 N N   . ALA A 1 157 ? 6.814   7.588   19.330  1.00 59.19 157 A 1 
ATOM 1251 C CA  . ALA A 1 157 ? 6.037   7.598   20.583  1.00 58.73 157 A 1 
ATOM 1252 C C   . ALA A 1 157 ? 5.232   6.324   20.946  1.00 61.53 157 A 1 
ATOM 1253 O O   . ALA A 1 157 ? 4.324   6.391   21.765  1.00 56.62 157 A 1 
ATOM 1254 C CB  . ALA A 1 157 ? 5.199   8.884   20.622  1.00 52.63 157 A 1 
ATOM 1255 N N   . CYS A 1 158 ? 5.562   5.151   20.380  1.00 59.64 158 A 1 
ATOM 1256 C CA  . CYS A 1 158 ? 4.790   3.918   20.609  1.00 59.81 158 A 1 
ATOM 1257 C C   . CYS A 1 158 ? 5.141   3.147   21.893  1.00 61.46 158 A 1 
ATOM 1258 O O   . CYS A 1 158 ? 4.490   2.155   22.210  1.00 59.78 158 A 1 
ATOM 1259 C CB  . CYS A 1 158 ? 4.921   3.021   19.375  1.00 57.32 158 A 1 
ATOM 1260 S SG  . CYS A 1 158 ? 6.614   2.372   19.192  1.00 52.19 158 A 1 
ATOM 1261 N N   . GLY A 1 159 ? 6.198   3.528   22.598  1.00 65.23 159 A 1 
ATOM 1262 C CA  . GLY A 1 159 ? 6.626   2.798   23.803  1.00 65.69 159 A 1 
ATOM 1263 C C   . GLY A 1 159 ? 6.986   1.322   23.555  1.00 69.04 159 A 1 
ATOM 1264 O O   . GLY A 1 159 ? 6.930   0.525   24.482  1.00 65.79 159 A 1 
ATOM 1265 N N   . LEU A 1 160 ? 7.356   0.954   22.319  1.00 68.78 160 A 1 
ATOM 1266 C CA  . LEU A 1 160 ? 7.642   -0.425  21.871  1.00 71.78 160 A 1 
ATOM 1267 C C   . LEU A 1 160 ? 6.418   -1.366  21.868  1.00 75.45 160 A 1 
ATOM 1268 O O   . LEU A 1 160 ? 6.583   -2.587  21.764  1.00 72.18 160 A 1 
ATOM 1269 C CB  . LEU A 1 160 ? 8.834   -1.032  22.634  1.00 67.14 160 A 1 
ATOM 1270 C CG  . LEU A 1 160 ? 10.096  -0.162  22.701  1.00 61.43 160 A 1 
ATOM 1271 C CD1 . LEU A 1 160 ? 11.134  -0.833  23.606  1.00 57.44 160 A 1 
ATOM 1272 C CD2 . LEU A 1 160 ? 10.720  0.038   21.322  1.00 56.12 160 A 1 
ATOM 1273 N N   . ALA A 1 161 ? 5.211   -0.823  21.948  1.00 78.87 161 A 1 
ATOM 1274 C CA  . ALA A 1 161 ? 3.965   -1.569  21.805  1.00 80.53 161 A 1 
ATOM 1275 C C   . ALA A 1 161 ? 3.454   -1.529  20.348  1.00 82.67 161 A 1 
ATOM 1276 O O   . ALA A 1 161 ? 3.714   -0.561  19.627  1.00 80.80 161 A 1 
ATOM 1277 C CB  . ALA A 1 161 ? 2.942   -1.011  22.790  1.00 76.94 161 A 1 
ATOM 1278 N N   . PRO A 1 162 ? 2.720   -2.569  19.889  1.00 81.75 162 A 1 
ATOM 1279 C CA  . PRO A 1 162 ? 2.114   -2.554  18.562  1.00 83.23 162 A 1 
ATOM 1280 C C   . PRO A 1 162 ? 1.093   -1.426  18.425  1.00 85.13 162 A 1 
ATOM 1281 O O   . PRO A 1 162 ? 0.215   -1.269  19.276  1.00 84.28 162 A 1 
ATOM 1282 C CB  . PRO A 1 162 ? 1.464   -3.922  18.376  1.00 80.85 162 A 1 
ATOM 1283 C CG  . PRO A 1 162 ? 2.180   -4.814  19.386  1.00 78.20 162 A 1 
ATOM 1284 C CD  . PRO A 1 162 ? 2.484   -3.848  20.527  1.00 81.12 162 A 1 
ATOM 1285 N N   . ILE A 1 163 ? 1.200   -0.668  17.333  1.00 86.18 163 A 1 
ATOM 1286 C CA  . ILE A 1 163 ? 0.247   0.384   16.966  1.00 87.08 163 A 1 
ATOM 1287 C C   . ILE A 1 163 ? -0.339  0.066   15.596  1.00 88.55 163 A 1 
ATOM 1288 O O   . ILE A 1 163 ? 0.385   -0.277  14.657  1.00 87.80 163 A 1 
ATOM 1289 C CB  . ILE A 1 163 ? 0.888   1.790   17.009  1.00 85.06 163 A 1 
ATOM 1290 C CG1 . ILE A 1 163 ? 1.295   2.121   18.458  1.00 77.21 163 A 1 
ATOM 1291 C CG2 . ILE A 1 163 ? -0.082  2.852   16.456  1.00 76.55 163 A 1 
ATOM 1292 C CD1 . ILE A 1 163 ? 1.730   3.567   18.700  1.00 70.30 163 A 1 
ATOM 1293 N N   . VAL A 1 164 ? -1.653  0.237   15.487  1.00 90.62 164 A 1 
ATOM 1294 C CA  . VAL A 1 164 ? -2.404  0.209   14.232  1.00 91.44 164 A 1 
ATOM 1295 C C   . VAL A 1 164 ? -3.025  1.583   14.028  1.00 91.34 164 A 1 
ATOM 1296 O O   . VAL A 1 164 ? -3.625  2.138   14.942  1.00 90.57 164 A 1 
ATOM 1297 C CB  . VAL A 1 164 ? -3.466  -0.907  14.242  1.00 91.96 164 A 1 
ATOM 1298 C CG1 . VAL A 1 164 ? -4.279  -0.936  12.939  1.00 90.02 164 A 1 
ATOM 1299 C CG2 . VAL A 1 164 ? -2.810  -2.287  14.411  1.00 89.91 164 A 1 
ATOM 1300 N N   . THR A 1 165 ? -2.899  2.131   12.831  1.00 90.99 165 A 1 
ATOM 1301 C CA  . THR A 1 165 ? -3.600  3.358   12.447  1.00 90.77 165 A 1 
ATOM 1302 C C   . THR A 1 165 ? -4.615  3.045   11.362  1.00 91.82 165 A 1 
ATOM 1303 O O   . THR A 1 165 ? -4.342  2.249   10.465  1.00 91.53 165 A 1 
ATOM 1304 C CB  . THR A 1 165 ? -2.650  4.493   12.025  1.00 89.18 165 A 1 
ATOM 1305 O OG1 . THR A 1 165 ? -1.942  4.170   10.853  1.00 83.31 165 A 1 
ATOM 1306 C CG2 . THR A 1 165 ? -1.601  4.800   13.090  1.00 82.57 165 A 1 
ATOM 1307 N N   . VAL A 1 166 ? -5.790  3.674   11.433  1.00 91.99 166 A 1 
ATOM 1308 C CA  . VAL A 1 166 ? -6.784  3.637   10.357  1.00 92.48 166 A 1 
ATOM 1309 C C   . VAL A 1 166 ? -7.100  5.076   9.971   1.00 91.88 166 A 1 
ATOM 1310 O O   . VAL A 1 166 ? -7.757  5.788   10.726  1.00 90.20 166 A 1 
ATOM 1311 C CB  . VAL A 1 166 ? -8.053  2.856   10.740  1.00 93.12 166 A 1 
ATOM 1312 C CG1 . VAL A 1 166 ? -8.973  2.732   9.511   1.00 90.32 166 A 1 
ATOM 1313 C CG2 . VAL A 1 166 ? -7.730  1.440   11.233  1.00 89.75 166 A 1 
ATOM 1314 N N   . ASN A 1 167 ? -6.608  5.498   8.805   1.00 89.83 167 A 1 
ATOM 1315 C CA  . ASN A 1 167 ? -6.540  6.904   8.403   1.00 88.34 167 A 1 
ATOM 1316 C C   . ASN A 1 167 ? -5.868  7.749   9.509   1.00 87.28 167 A 1 
ATOM 1317 O O   . ASN A 1 167 ? -4.705  7.512   9.829   1.00 83.29 167 A 1 
ATOM 1318 C CB  . ASN A 1 167 ? -7.928  7.402   7.950   1.00 87.17 167 A 1 
ATOM 1319 C CG  . ASN A 1 167 ? -8.489  6.654   6.751   1.00 86.19 167 A 1 
ATOM 1320 O OD1 . ASN A 1 167 ? -7.796  6.017   5.976   1.00 79.61 167 A 1 
ATOM 1321 N ND2 . ASN A 1 167 ? -9.781  6.736   6.543   1.00 80.12 167 A 1 
ATOM 1322 N N   . ASP A 1 168 ? -6.600  8.681   10.103  1.00 87.86 168 A 1 
ATOM 1323 C CA  . ASP A 1 168 ? -6.114  9.587   11.154  1.00 86.81 168 A 1 
ATOM 1324 C C   . ASP A 1 168 ? -6.331  9.039   12.581  1.00 87.63 168 A 1 
ATOM 1325 O O   . ASP A 1 168 ? -5.846  9.618   13.552  1.00 85.42 168 A 1 
ATOM 1326 C CB  . ASP A 1 168 ? -6.791  10.957  10.984  1.00 85.40 168 A 1 
ATOM 1327 C CG  . ASP A 1 168 ? -6.588  11.555  9.586   1.00 81.71 168 A 1 
ATOM 1328 O OD1 . ASP A 1 168 ? -5.428  11.590  9.119   1.00 76.97 168 A 1 
ATOM 1329 O OD2 . ASP A 1 168 ? -7.612  11.943  8.979   1.00 77.10 168 A 1 
ATOM 1330 N N   . GLU A 1 169 ? -7.069  7.930   12.732  1.00 88.80 169 A 1 
ATOM 1331 C CA  . GLU A 1 169 ? -7.300  7.310   14.039  1.00 89.74 169 A 1 
ATOM 1332 C C   . GLU A 1 169 ? -6.136  6.387   14.416  1.00 90.12 169 A 1 
ATOM 1333 O O   . GLU A 1 169 ? -5.728  5.521   13.640  1.00 88.91 169 A 1 
ATOM 1334 C CB  . GLU A 1 169 ? -8.647  6.566   14.111  1.00 89.75 169 A 1 
ATOM 1335 C CG  . GLU A 1 169 ? -9.871  7.498   14.007  1.00 83.70 169 A 1 
ATOM 1336 C CD  . GLU A 1 169 ? -11.214 6.782   14.300  1.00 79.89 169 A 1 
ATOM 1337 O OE1 . GLU A 1 169 ? -12.294 7.311   13.962  1.00 71.45 169 A 1 
ATOM 1338 O OE2 . GLU A 1 169 ? -11.237 5.694   14.926  1.00 71.87 169 A 1 
ATOM 1339 N N   . VAL A 1 170 ? -5.617  6.560   15.628  1.00 89.89 170 A 1 
ATOM 1340 C CA  . VAL A 1 170 ? -4.497  5.789   16.174  1.00 89.65 170 A 1 
ATOM 1341 C C   . VAL A 1 170 ? -5.016  4.855   17.263  1.00 90.70 170 A 1 
ATOM 1342 O O   . VAL A 1 170 ? -5.680  5.292   18.197  1.00 90.19 170 A 1 
ATOM 1343 C CB  . VAL A 1 170 ? -3.387  6.712   16.719  1.00 87.62 170 A 1 
ATOM 1344 C CG1 . VAL A 1 170 ? -2.166  5.902   17.181  1.00 83.88 170 A 1 
ATOM 1345 C CG2 . VAL A 1 170 ? -2.914  7.721   15.664  1.00 84.21 170 A 1 
ATOM 1346 N N   . TYR A 1 171 ? -4.681  3.582   17.144  1.00 89.15 171 A 1 
ATOM 1347 C CA  . TYR A 1 171 ? -4.949  2.542   18.123  1.00 89.86 171 A 1 
ATOM 1348 C C   . TYR A 1 171 ? -3.620  2.080   18.713  1.00 89.68 171 A 1 
ATOM 1349 O O   . TYR A 1 171 ? -2.794  1.484   18.018  1.00 88.38 171 A 1 
ATOM 1350 C CB  . TYR A 1 171 ? -5.711  1.393   17.460  1.00 91.15 171 A 1 
ATOM 1351 C CG  . TYR A 1 171 ? -7.073  1.788   16.927  1.00 91.85 171 A 1 
ATOM 1352 C CD1 . TYR A 1 171 ? -8.195  1.708   17.769  1.00 89.45 171 A 1 
ATOM 1353 C CD2 . TYR A 1 171 ? -7.221  2.264   15.603  1.00 90.31 171 A 1 
ATOM 1354 C CE1 . TYR A 1 171 ? -9.461  2.092   17.301  1.00 89.91 171 A 1 
ATOM 1355 C CE2 . TYR A 1 171 ? -8.491  2.657   15.133  1.00 90.47 171 A 1 
ATOM 1356 C CZ  . TYR A 1 171 ? -9.614  2.569   15.986  1.00 91.61 171 A 1 
ATOM 1357 O OH  . TYR A 1 171 ? -10.847 2.943   15.557  1.00 90.93 171 A 1 
ATOM 1358 N N   . ASP A 1 172 ? -3.412  2.376   19.975  1.00 88.93 172 A 1 
ATOM 1359 C CA  . ASP A 1 172 ? -2.234  1.996   20.744  1.00 88.04 172 A 1 
ATOM 1360 C C   . ASP A 1 172 ? -2.447  0.675   21.493  1.00 89.05 172 A 1 
ATOM 1361 O O   . ASP A 1 172 ? -3.571  0.226   21.692  1.00 87.13 172 A 1 
ATOM 1362 C CB  . ASP A 1 172 ? -1.835  3.152   21.678  1.00 84.43 172 A 1 
ATOM 1363 C CG  . ASP A 1 172 ? -2.859  3.481   22.773  1.00 77.29 172 A 1 
ATOM 1364 O OD1 . ASP A 1 172 ? -4.075  3.345   22.517  1.00 71.06 172 A 1 
ATOM 1365 O OD2 . ASP A 1 172 ? -2.404  3.890   23.864  1.00 71.60 172 A 1 
ATOM 1366 N N   . LEU A 1 173 ? -1.344  0.047   21.905  1.00 86.76 173 A 1 
ATOM 1367 C CA  . LEU A 1 173 ? -1.342  -1.187  22.707  1.00 87.27 173 A 1 
ATOM 1368 C C   . LEU A 1 173 ? -2.221  -2.318  22.127  1.00 88.55 173 A 1 
ATOM 1369 O O   . LEU A 1 173 ? -2.803  -3.110  22.869  1.00 86.71 173 A 1 
ATOM 1370 C CB  . LEU A 1 173 ? -1.696  -0.849  24.172  1.00 85.17 173 A 1 
ATOM 1371 C CG  . LEU A 1 173 ? -0.702  0.085   24.877  1.00 78.20 173 A 1 
ATOM 1372 C CD1 . LEU A 1 173 ? -1.310  0.606   26.178  1.00 73.76 173 A 1 
ATOM 1373 C CD2 . LEU A 1 173 ? 0.587   -0.659  25.240  1.00 72.57 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? -2.305  -2.404  20.794  1.00 87.35 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? -3.204  -3.335  20.103  1.00 88.68 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? -2.793  -4.777  20.374  1.00 89.01 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? -1.645  -5.176  20.155  1.00 88.00 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? -3.265  -3.045  18.591  1.00 89.33 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? -4.207  -4.001  17.853  1.00 85.24 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? -3.775  -1.622  18.333  1.00 85.27 174 A 1 
ATOM 1381 N N   . THR A 1 175 ? -3.757  -5.583  20.797  1.00 90.61 175 A 1 
ATOM 1382 C CA  . THR A 1 175 ? -3.616  -7.037  20.915  1.00 90.64 175 A 1 
ATOM 1383 C C   . THR A 1 175 ? -4.277  -7.744  19.728  1.00 91.68 175 A 1 
ATOM 1384 O O   . THR A 1 175 ? -5.092  -7.176  19.001  1.00 91.15 175 A 1 
ATOM 1385 C CB  . THR A 1 175 ? -4.174  -7.561  22.246  1.00 89.87 175 A 1 
ATOM 1386 O OG1 . THR A 1 175 ? -5.575  -7.566  22.249  1.00 86.14 175 A 1 
ATOM 1387 C CG2 . THR A 1 175 ? -3.665  -6.807  23.473  1.00 83.64 175 A 1 
ATOM 1388 N N   . LEU A 1 176 ? -3.963  -9.041  19.527  1.00 90.85 176 A 1 
ATOM 1389 C CA  . LEU A 1 176 ? -4.594  -9.845  18.467  1.00 91.46 176 A 1 
ATOM 1390 C C   . LEU A 1 176 ? -6.129  -9.899  18.567  1.00 92.76 176 A 1 
ATOM 1391 O O   . LEU A 1 176 ? -6.799  -10.039 17.544  1.00 90.84 176 A 1 
ATOM 1392 C CB  . LEU A 1 176 ? -4.033  -11.279 18.518  1.00 89.71 176 A 1 
ATOM 1393 C CG  . LEU A 1 176 ? -2.581  -11.410 18.030  1.00 85.00 176 A 1 
ATOM 1394 C CD1 . LEU A 1 176 ? -2.084  -12.830 18.312  1.00 78.33 176 A 1 
ATOM 1395 C CD2 . LEU A 1 176 ? -2.466  -11.159 16.526  1.00 78.44 176 A 1 
ATOM 1396 N N   . ALA A 1 177 ? -6.682  -9.803  19.778  1.00 92.51 177 A 1 
ATOM 1397 C CA  . ALA A 1 177 ? -8.127  -9.804  20.002  1.00 92.25 177 A 1 
ATOM 1398 C C   . ALA A 1 177 ? -8.787  -8.483  19.566  1.00 93.23 177 A 1 
ATOM 1399 O O   . ALA A 1 177 ? -9.916  -8.494  19.081  1.00 91.11 177 A 1 
ATOM 1400 C CB  . ALA A 1 177 ? -8.379  -10.099 21.485  1.00 91.32 177 A 1 
ATOM 1401 N N   . ASP A 1 178 ? -8.058  -7.368  19.675  1.00 92.81 178 A 1 
ATOM 1402 C CA  . ASP A 1 178 ? -8.582  -6.037  19.348  1.00 92.91 178 A 1 
ATOM 1403 C C   . ASP A 1 178 ? -8.663  -5.803  17.840  1.00 94.30 178 A 1 
ATOM 1404 O O   . ASP A 1 178 ? -9.539  -5.073  17.375  1.00 93.04 178 A 1 
ATOM 1405 C CB  . ASP A 1 178 ? -7.715  -4.956  20.010  1.00 91.56 178 A 1 
ATOM 1406 C CG  . ASP A 1 178 ? -7.605  -5.164  21.516  1.00 89.37 178 A 1 
ATOM 1407 O OD1 . ASP A 1 178 ? -8.655  -5.386  22.155  1.00 82.81 178 A 1 
ATOM 1408 O OD2 . ASP A 1 178 ? -6.449  -5.215  21.997  1.00 83.63 178 A 1 
ATOM 1409 N N   . VAL A 1 179 ? -7.803  -6.472  17.057  1.00 93.95 179 A 1 
ATOM 1410 C CA  . VAL A 1 179 ? -7.745  -6.345  15.588  1.00 94.12 179 A 1 
ATOM 1411 C C   . VAL A 1 179 ? -9.115  -6.551  14.949  1.00 95.06 179 A 1 
ATOM 1412 O O   . VAL A 1 179 ? -9.525  -5.781  14.074  1.00 94.39 179 A 1 
ATOM 1413 C CB  . VAL A 1 179 ? -6.745  -7.360  14.997  1.00 92.92 179 A 1 
ATOM 1414 C CG1 . VAL A 1 179 ? -6.748  -7.363  13.462  1.00 88.94 179 A 1 
ATOM 1415 C CG2 . VAL A 1 179 ? -5.317  -7.055  15.451  1.00 88.94 179 A 1 
ATOM 1416 N N   . ASP A 1 180 ? -9.829  -7.587  15.383  1.00 94.47 180 A 1 
ATOM 1417 C CA  . ASP A 1 180 ? -11.131 -7.919  14.820  1.00 94.36 180 A 1 
ATOM 1418 C C   . ASP A 1 180 ? -12.152 -6.818  15.122  1.00 94.91 180 A 1 
ATOM 1419 O O   . ASP A 1 180 ? -12.830 -6.357  14.203  1.00 93.77 180 A 1 
ATOM 1420 C CB  . ASP A 1 180 ? -11.573 -9.307  15.313  1.00 92.98 180 A 1 
ATOM 1421 C CG  . ASP A 1 180 ? -10.796 -10.467 14.665  1.00 91.02 180 A 1 
ATOM 1422 O OD1 . ASP A 1 180 ? -10.246 -10.319 13.547  1.00 84.27 180 A 1 
ATOM 1423 O OD2 . ASP A 1 180 ? -10.779 -11.590 15.220  1.00 83.95 180 A 1 
ATOM 1424 N N   . SER A 1 181 ? -12.193 -6.323  16.353  1.00 94.96 181 A 1 
ATOM 1425 C CA  . SER A 1 181 ? -13.084 -5.237  16.779  1.00 94.56 181 A 1 
ATOM 1426 C C   . SER A 1 181 ? -12.801 -3.922  16.044  1.00 94.88 181 A 1 
ATOM 1427 O O   . SER A 1 181 ? -13.732 -3.249  15.595  1.00 93.02 181 A 1 
ATOM 1428 C CB  . SER A 1 181 ? -12.938 -5.043  18.288  1.00 93.75 181 A 1 
ATOM 1429 O OG  . SER A 1 181 ? -13.852 -4.071  18.754  1.00 83.19 181 A 1 
ATOM 1430 N N   . ILE A 1 182 ? -11.519 -3.581  15.871  1.00 94.24 182 A 1 
ATOM 1431 C CA  . ILE A 1 182 ? -11.098 -2.373  15.149  1.00 94.05 182 A 1 
ATOM 1432 C C   . ILE A 1 182 ? -11.599 -2.426  13.706  1.00 94.37 182 A 1 
ATOM 1433 O O   . ILE A 1 182 ? -12.246 -1.487  13.247  1.00 93.51 182 A 1 
ATOM 1434 C CB  . ILE A 1 182 ? -9.560  -2.202  15.226  1.00 94.20 182 A 1 
ATOM 1435 C CG1 . ILE A 1 182 ? -9.128  -1.876  16.676  1.00 92.50 182 A 1 
ATOM 1436 C CG2 . ILE A 1 182 ? -9.072  -1.090  14.278  1.00 92.35 182 A 1 
ATOM 1437 C CD1 . ILE A 1 182 ? -7.619  -2.034  16.920  1.00 88.47 182 A 1 
ATOM 1438 N N   . LEU A 1 183 ? -11.356 -3.530  12.989  1.00 94.30 183 A 1 
ATOM 1439 C CA  . LEU A 1 183 ? -11.769 -3.650  11.588  1.00 93.86 183 A 1 
ATOM 1440 C C   . LEU A 1 183 ? -13.296 -3.708  11.433  1.00 93.99 183 A 1 
ATOM 1441 O O   . LEU A 1 183 ? -13.836 -3.103  10.504  1.00 92.99 183 A 1 
ATOM 1442 C CB  . LEU A 1 183 ? -11.103 -4.878  10.963  1.00 93.60 183 A 1 
ATOM 1443 C CG  . LEU A 1 183 ? -9.572  -4.777  10.827  1.00 92.72 183 A 1 
ATOM 1444 C CD1 . LEU A 1 183 ? -9.036  -6.098  10.279  1.00 87.52 183 A 1 
ATOM 1445 C CD2 . LEU A 1 183 ? -9.141  -3.662  9.874   1.00 87.57 183 A 1 
ATOM 1446 N N   . ASP A 1 184 ? -14.002 -4.391  12.338  1.00 94.51 184 A 1 
ATOM 1447 C CA  . ASP A 1 184 ? -15.462 -4.517  12.294  1.00 93.87 184 A 1 
ATOM 1448 C C   . ASP A 1 184 ? -16.171 -3.171  12.454  1.00 93.32 184 A 1 
ATOM 1449 O O   . ASP A 1 184 ? -17.194 -2.956  11.801  1.00 91.80 184 A 1 
ATOM 1450 C CB  . ASP A 1 184 ? -15.950 -5.530  13.345  1.00 93.34 184 A 1 
ATOM 1451 C CG  . ASP A 1 184 ? -15.600 -6.978  12.974  1.00 91.46 184 A 1 
ATOM 1452 O OD1 . ASP A 1 184 ? -15.415 -7.268  11.769  1.00 85.94 184 A 1 
ATOM 1453 O OD2 . ASP A 1 184 ? -15.462 -7.821  13.880  1.00 86.90 184 A 1 
ATOM 1454 N N   . LYS A 1 185 ? -15.592 -2.227  13.204  1.00 93.71 185 A 1 
ATOM 1455 C CA  . LYS A 1 185 ? -16.074 -0.838  13.292  1.00 92.66 185 A 1 
ATOM 1456 C C   . LYS A 1 185 ? -16.196 -0.200  11.900  1.00 92.85 185 A 1 
ATOM 1457 O O   . LYS A 1 185 ? -17.247 0.339   11.559  1.00 90.89 185 A 1 
ATOM 1458 C CB  . LYS A 1 185 ? -15.127 -0.040  14.214  1.00 91.53 185 A 1 
ATOM 1459 C CG  . LYS A 1 185 ? -15.518 1.438   14.395  1.00 82.84 185 A 1 
ATOM 1460 C CD  . LYS A 1 185 ? -14.424 2.200   15.168  1.00 82.33 185 A 1 
ATOM 1461 C CE  . LYS A 1 185 ? -14.692 3.711   15.204  1.00 74.70 185 A 1 
ATOM 1462 N NZ  . LYS A 1 185 ? -13.526 4.483   15.726  1.00 69.36 185 A 1 
ATOM 1463 N N   . TYR A 1 186 ? -15.165 -0.313  11.070  1.00 92.63 186 A 1 
ATOM 1464 C CA  . TYR A 1 186 ? -15.158 0.292   9.728   1.00 91.49 186 A 1 
ATOM 1465 C C   . TYR A 1 186 ? -15.957 -0.519  8.707   1.00 90.93 186 A 1 
ATOM 1466 O O   . TYR A 1 186 ? -16.584 0.048   7.809   1.00 87.86 186 A 1 
ATOM 1467 C CB  . TYR A 1 186 ? -13.718 0.503   9.257   1.00 91.73 186 A 1 
ATOM 1468 C CG  . TYR A 1 186 ? -12.920 1.405   10.177  1.00 92.60 186 A 1 
ATOM 1469 C CD1 . TYR A 1 186 ? -13.035 2.810   10.106  1.00 89.14 186 A 1 
ATOM 1470 C CD2 . TYR A 1 186 ? -12.090 0.819   11.144  1.00 90.23 186 A 1 
ATOM 1471 C CE1 . TYR A 1 186 ? -12.323 3.624   11.008  1.00 89.20 186 A 1 
ATOM 1472 C CE2 . TYR A 1 186 ? -11.382 1.626   12.049  1.00 89.92 186 A 1 
ATOM 1473 C CZ  . TYR A 1 186 ? -11.500 3.027   11.987  1.00 91.03 186 A 1 
ATOM 1474 O OH  . TYR A 1 186 ? -10.819 3.774   12.885  1.00 89.48 186 A 1 
ATOM 1475 N N   . ILE A 1 187 ? -16.003 -1.852  8.861   1.00 92.35 187 A 1 
ATOM 1476 C CA  . ILE A 1 187 ? -16.856 -2.719  8.037   1.00 90.75 187 A 1 
ATOM 1477 C C   . ILE A 1 187 ? -18.345 -2.444  8.308   1.00 89.53 187 A 1 
ATOM 1478 O O   . ILE A 1 187 ? -19.155 -2.485  7.381   1.00 85.60 187 A 1 
ATOM 1479 C CB  . ILE A 1 187 ? -16.483 -4.204  8.268   1.00 90.80 187 A 1 
ATOM 1480 C CG1 . ILE A 1 187 ? -15.045 -4.489  7.756   1.00 88.54 187 A 1 
ATOM 1481 C CG2 . ILE A 1 187 ? -17.474 -5.148  7.559   1.00 87.44 187 A 1 
ATOM 1482 C CD1 . ILE A 1 187 ? -14.476 -5.842  8.208   1.00 82.85 187 A 1 
ATOM 1483 N N   . ALA A 1 188 ? -18.724 -2.126  9.547   1.00 91.26 188 A 1 
ATOM 1484 C CA  . ALA A 1 188 ? -20.096 -1.766  9.909   1.00 89.61 188 A 1 
ATOM 1485 C C   . ALA A 1 188 ? -20.505 -0.401  9.325   1.00 87.67 188 A 1 
ATOM 1486 O O   . ALA A 1 188 ? -21.575 -0.297  8.723   1.00 83.61 188 A 1 
ATOM 1487 C CB  . ALA A 1 188 ? -20.233 -1.809  11.432  1.00 88.66 188 A 1 
ATOM 1488 N N   . ILE A 1 189 ? -19.620 0.608   9.384   1.00 88.15 189 A 1 
ATOM 1489 C CA  . ILE A 1 189 ? -19.847 1.932   8.766   1.00 84.30 189 A 1 
ATOM 1490 C C   . ILE A 1 189 ? -20.094 1.811   7.251   1.00 81.38 189 A 1 
ATOM 1491 O O   . ILE A 1 189 ? -20.879 2.569   6.676   1.00 76.39 189 A 1 
ATOM 1492 C CB  . ILE A 1 189 ? -18.658 2.872   9.077   1.00 83.35 189 A 1 
ATOM 1493 C CG1 . ILE A 1 189 ? -18.585 3.181   10.592  1.00 77.43 189 A 1 
ATOM 1494 C CG2 . ILE A 1 189 ? -18.769 4.205   8.304   1.00 75.55 189 A 1 
ATOM 1495 C CD1 . ILE A 1 189 ? -17.240 3.772   11.041  1.00 70.70 189 A 1 
ATOM 1496 N N   . ARG A 1 190 ? -19.495 0.797   6.601   1.00 81.95 190 A 1 
ATOM 1497 C CA  . ARG A 1 190 ? -19.766 0.463   5.193   1.00 74.73 190 A 1 
ATOM 1498 C C   . ARG A 1 190 ? -21.232 0.089   4.933   1.00 72.31 190 A 1 
ATOM 1499 O O   . ARG A 1 190 ? -21.730 0.326   3.832   1.00 69.34 190 A 1 
ATOM 1500 C CB  . ARG A 1 190 ? -18.825 -0.690  4.800   1.00 70.07 190 A 1 
ATOM 1501 C CG  . ARG A 1 190 ? -19.051 -1.259  3.400   1.00 63.54 190 A 1 
ATOM 1502 C CD  . ARG A 1 190 ? -18.265 -2.564  3.237   1.00 60.83 190 A 1 
ATOM 1503 N NE  . ARG A 1 190 ? -18.551 -3.203  1.946   1.00 56.25 190 A 1 
ATOM 1504 C CZ  . ARG A 1 190 ? -17.793 -4.108  1.355   1.00 48.44 190 A 1 
ATOM 1505 N NH1 . ARG A 1 190 ? -16.770 -4.649  1.950   1.00 47.52 190 A 1 
ATOM 1506 N NH2 . ARG A 1 190 ? -18.013 -4.459  0.131   1.00 44.99 190 A 1 
ATOM 1507 N N   . LYS A 1 191 ? -21.902 -0.569  5.898   1.00 74.79 191 A 1 
ATOM 1508 C CA  . LYS A 1 191 ? -23.276 -1.073  5.723   1.00 71.99 191 A 1 
ATOM 1509 C C   . LYS A 1 191 ? -24.336 0.003   5.951   1.00 70.27 191 A 1 
ATOM 1510 O O   . LYS A 1 191 ? -25.474 -0.189  5.538   1.00 65.63 191 A 1 
ATOM 1511 C CB  . LYS A 1 191 ? -23.524 -2.288  6.628   1.00 68.97 191 A 1 
ATOM 1512 C CG  . LYS A 1 191 ? -22.722 -3.524  6.198   1.00 64.19 191 A 1 
ATOM 1513 C CD  . LYS A 1 191 ? -23.048 -4.707  7.116   1.00 59.75 191 A 1 
ATOM 1514 C CE  . LYS A 1 191 ? -22.266 -5.952  6.695   1.00 56.60 191 A 1 
ATOM 1515 N NZ  . LYS A 1 191 ? -22.527 -7.093  7.613   1.00 46.83 191 A 1 
ATOM 1516 N N   . GLU A 1 192 ? -23.977 1.113   6.575   1.00 69.76 192 A 1 
ATOM 1517 C CA  . GLU A 1 192 ? -24.886 2.242   6.752   1.00 70.58 192 A 1 
ATOM 1518 C C   . GLU A 1 192 ? -24.885 3.116   5.487   1.00 67.11 192 A 1 
ATOM 1519 O O   . GLU A 1 192 ? -23.840 3.646   5.100   1.00 62.84 192 A 1 
ATOM 1520 C CB  . GLU A 1 192 ? -24.530 3.042   8.010   1.00 67.18 192 A 1 
ATOM 1521 C CG  . GLU A 1 192 ? -24.768 2.204   9.281   1.00 58.46 192 A 1 
ATOM 1522 C CD  . GLU A 1 192 ? -24.608 3.003   10.586  1.00 54.58 192 A 1 
ATOM 1523 O OE1 . GLU A 1 192 ? -24.937 2.426   11.648  1.00 51.55 192 A 1 
ATOM 1524 O OE2 . GLU A 1 192 ? -24.178 4.177   10.519  1.00 49.71 192 A 1 
ATOM 1525 N N   . PRO A 1 193 ? -26.027 3.284   4.799   1.00 56.62 193 A 1 
ATOM 1526 C CA  . PRO A 1 193 ? -26.105 4.239   3.708   1.00 56.03 193 A 1 
ATOM 1527 C C   . PRO A 1 193 ? -25.782 5.622   4.278   1.00 56.02 193 A 1 
ATOM 1528 O O   . PRO A 1 193 ? -26.406 6.059   5.244   1.00 54.01 193 A 1 
ATOM 1529 C CB  . PRO A 1 193 ? -27.528 4.129   3.152   1.00 52.27 193 A 1 
ATOM 1530 C CG  . PRO A 1 193 ? -28.345 3.598   4.332   1.00 49.37 193 A 1 
ATOM 1531 C CD  . PRO A 1 193 ? -27.344 2.749   5.118   1.00 55.09 193 A 1 
ATOM 1532 N N   . LYS A 1 194 ? -24.814 6.318   3.679   1.00 53.69 194 A 1 
ATOM 1533 C CA  . LYS A 1 194 ? -24.523 7.720   3.997   1.00 55.36 194 A 1 
ATOM 1534 C C   . LYS A 1 194 ? -25.798 8.534   3.766   1.00 52.61 194 A 1 
ATOM 1535 O O   . LYS A 1 194 ? -26.045 9.002   2.654   1.00 50.43 194 A 1 
ATOM 1536 C CB  . LYS A 1 194 ? -23.361 8.272   3.142   1.00 53.09 194 A 1 
ATOM 1537 C CG  . LYS A 1 194 ? -21.979 7.753   3.559   1.00 48.02 194 A 1 
ATOM 1538 C CD  . LYS A 1 194 ? -20.869 8.440   2.737   1.00 44.39 194 A 1 
ATOM 1539 C CE  . LYS A 1 194 ? -19.486 7.938   3.174   1.00 39.88 194 A 1 
ATOM 1540 N NZ  . LYS A 1 194 ? -18.385 8.562   2.395   1.00 35.32 194 A 1 
ATOM 1541 N N   . ILE A 1 195 ? -26.606 8.703   4.805   1.00 41.49 195 A 1 
ATOM 1542 C CA  . ILE A 1 195 ? -27.628 9.739   4.832   1.00 45.92 195 A 1 
ATOM 1543 C C   . ILE A 1 195 ? -26.841 11.041  4.805   1.00 45.78 195 A 1 
ATOM 1544 O O   . ILE A 1 195 ? -26.261 11.465  5.806   1.00 42.76 195 A 1 
ATOM 1545 C CB  . ILE A 1 195 ? -28.571 9.609   6.048   1.00 43.59 195 A 1 
ATOM 1546 C CG1 . ILE A 1 195 ? -29.302 8.242   6.018   1.00 38.77 195 A 1 
ATOM 1547 C CG2 . ILE A 1 195 ? -29.584 10.770  6.042   1.00 39.89 195 A 1 
ATOM 1548 C CD1 . ILE A 1 195 ? -30.169 7.963   7.252   1.00 36.83 195 A 1 
ATOM 1549 N N   . SER A 1 196 ? -26.745 11.630  3.617   1.00 37.56 196 A 1 
ATOM 1550 C CA  . SER A 1 196 ? -26.218 12.970  3.438   1.00 42.34 196 A 1 
ATOM 1551 C C   . SER A 1 196 ? -27.006 13.882  4.377   1.00 41.69 196 A 1 
ATOM 1552 O O   . SER A 1 196 ? -28.180 14.167  4.145   1.00 39.48 196 A 1 
ATOM 1553 C CB  . SER A 1 196 ? -26.340 13.398  1.967   1.00 39.85 196 A 1 
ATOM 1554 O OG  . SER A 1 196 ? -27.662 13.253  1.484   1.00 33.95 196 A 1 
ATOM 1555 N N   . LYS A 1 197 ? -26.374 14.317  5.473   1.00 32.16 197 A 1 
ATOM 1556 C CA  . LYS A 1 197 ? -26.877 15.459  6.242   1.00 38.94 197 A 1 
ATOM 1557 C C   . LYS A 1 197 ? -26.800 16.664  5.309   1.00 38.17 197 A 1 
ATOM 1558 O O   . LYS A 1 197 ? -25.765 17.316  5.205   1.00 36.62 197 A 1 
ATOM 1559 C CB  . LYS A 1 197 ? -26.093 15.664  7.551   1.00 38.24 197 A 1 
ATOM 1560 C CG  . LYS A 1 197 ? -26.528 14.687  8.654   1.00 35.29 197 A 1 
ATOM 1561 C CD  . LYS A 1 197 ? -25.800 14.982  9.977   1.00 33.20 197 A 1 
ATOM 1562 C CE  . LYS A 1 197 ? -26.278 14.026  11.080  1.00 29.31 197 A 1 
ATOM 1563 N NZ  . LYS A 1 197 ? -25.548 14.224  12.359  1.00 25.73 197 A 1 
ATOM 1564 N N   . GLY A 1 198 ? -27.887 16.870  4.565   1.00 33.11 198 A 1 
ATOM 1565 C CA  . GLY A 1 198 ? -28.087 18.068  3.776   1.00 39.96 198 A 1 
ATOM 1566 C C   . GLY A 1 198 ? -27.833 19.272  4.677   1.00 40.62 198 A 1 
ATOM 1567 O O   . GLY A 1 198 ? -28.414 19.374  5.758   1.00 38.12 198 A 1 
ATOM 1568 N N   . LYS A 1 199 ? -26.935 20.148  4.236   1.00 22.69 199 A 1 
ATOM 1569 C CA  . LYS A 1 199 ? -26.814 21.498  4.784   1.00 32.89 199 A 1 
ATOM 1570 C C   . LYS A 1 199 ? -28.218 22.112  4.773   1.00 32.00 199 A 1 
ATOM 1571 O O   . LYS A 1 199 ? -28.735 22.443  3.708   1.00 30.94 199 A 1 
ATOM 1572 C CB  . LYS A 1 199 ? -25.843 22.341  3.929   1.00 32.23 199 A 1 
ATOM 1573 C CG  . LYS A 1 199 ? -24.364 22.144  4.282   1.00 29.00 199 A 1 
ATOM 1574 C CD  . LYS A 1 199 ? -23.467 22.983  3.351   1.00 26.91 199 A 1 
ATOM 1575 C CE  . LYS A 1 199 ? -22.002 22.946  3.792   1.00 23.46 199 A 1 
ATOM 1576 N NZ  . LYS A 1 199 ? -21.111 23.701  2.870   1.00 20.29 199 A 1 
ATOM 1577 N N   . LYS A 1 200 ? -28.849 22.206  5.946   1.00 23.01 200 A 1 
ATOM 1578 C CA  . LYS A 1 200 ? -29.967 23.136  6.119   1.00 35.51 200 A 1 
ATOM 1579 C C   . LYS A 1 200 ? -29.385 24.546  6.042   1.00 34.82 200 A 1 
ATOM 1580 O O   . LYS A 1 200 ? -28.322 24.795  6.604   1.00 33.26 200 A 1 
ATOM 1581 C CB  . LYS A 1 200 ? -30.754 22.862  7.411   1.00 34.75 200 A 1 
ATOM 1582 C CG  . LYS A 1 200 ? -31.749 21.706  7.215   1.00 31.64 200 A 1 
ATOM 1583 C CD  . LYS A 1 200 ? -32.637 21.510  8.455   1.00 29.29 200 A 1 
ATOM 1584 C CE  . LYS A 1 200 ? -33.710 20.444  8.200   1.00 26.09 200 A 1 
ATOM 1585 N NZ  . LYS A 1 200 ? -34.606 20.268  9.375   1.00 22.63 200 A 1 
ATOM 1586 N N   . LYS A 1 201 ? -30.072 25.350  5.230   1.00 20.73 201 A 1 
ATOM 1587 C CA  . LYS A 1 201 ? -29.811 26.759  4.920   1.00 36.19 201 A 1 
ATOM 1588 C C   . LYS A 1 201 ? -29.453 27.591  6.146   1.00 32.28 201 A 1 
ATOM 1589 O O   . LYS A 1 201 ? -30.041 27.330  7.211   1.00 28.82 201 A 1 
ATOM 1590 C CB  . LYS A 1 201 ? -31.072 27.371  4.290   1.00 34.54 201 A 1 
ATOM 1591 C CG  . LYS A 1 201 ? -31.309 26.967  2.838   1.00 31.82 201 A 1 
ATOM 1592 C CD  . LYS A 1 201 ? -32.623 27.587  2.348   1.00 30.78 201 A 1 
ATOM 1593 C CE  . LYS A 1 201 ? -32.804 27.389  0.843   1.00 27.38 201 A 1 
ATOM 1594 N NZ  . LYS A 1 201 ? -34.066 28.010  0.370   1.00 23.81 201 A 1 
ATOM 1595 O OXT . LYS A 1 201 ? -28.626 28.506  5.926   1.00 35.35 201 A 1 
#
