# 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_if05013
#
_entry.id if05013
#
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 LEU 2   
1 n LEU 3   
1 n PRO 4   
1 n CYS 5   
1 n LEU 6   
1 n ASN 7   
1 n THR 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n THR 14  
1 n ILE 15  
1 n GLY 16  
1 n ARG 17  
1 n LEU 18  
1 n ILE 19  
1 n THR 20  
1 n LEU 21  
1 n HIS 22  
1 n LEU 23  
1 n VAL 24  
1 n SER 25  
1 n CYS 26  
1 n TYR 27  
1 n ILE 28  
1 n MET 29  
1 n SER 30  
1 n GLN 31  
1 n HIS 32  
1 n ILE 33  
1 n VAL 34  
1 n SER 35  
1 n ALA 36  
1 n LEU 37  
1 n VAL 38  
1 n GLU 39  
1 n ASN 40  
1 n ARG 41  
1 n ALA 42  
1 n GLY 43  
1 n THR 44  
1 n LEU 45  
1 n SER 46  
1 n ARG 47  
1 n VAL 48  
1 n SER 49  
1 n GLY 50  
1 n LEU 51  
1 n PHE 52  
1 n SER 53  
1 n ARG 54  
1 n ARG 55  
1 n GLY 56  
1 n PHE 57  
1 n ASN 58  
1 n ILE 59  
1 n ASP 60  
1 n SER 61  
1 n LEU 62  
1 n THR 63  
1 n VAL 64  
1 n GLY 65  
1 n GLU 66  
1 n THR 67  
1 n ASP 68  
1 n ASN 69  
1 n PRO 70  
1 n SER 71  
1 n ILE 72  
1 n SER 73  
1 n ARG 74  
1 n MET 75  
1 n THR 76  
1 n ILE 77  
1 n ALA 78  
1 n ILE 79  
1 n ASN 80  
1 n ASN 81  
1 n THR 82  
1 n GLY 83  
1 n GLN 84  
1 n LYS 85  
1 n SER 86  
1 n ASP 87  
1 n LYS 88  
1 n ARG 89  
1 n ILE 90  
1 n LEU 91  
1 n GLU 92  
1 n GLN 93  
1 n ILE 94  
1 n VAL 95  
1 n LYS 96  
1 n GLN 97  
1 n LEU 98  
1 n ASP 99  
1 n LYS 100 
1 n LEU 101 
1 n VAL 102 
1 n ASP 103 
1 n VAL 104 
1 n ILE 105 
1 n ALA 106 
1 n VAL 107 
1 n ARG 108 
1 n GLU 109 
1 n LEU 110 
1 n GLU 111 
1 n SER 112 
1 n GLY 113 
1 n SER 114 
1 n CYS 115 
1 n LEU 116 
1 n ARG 117 
1 n ARG 118 
1 n GLU 119 
1 n ILE 120 
1 n MET 121 
1 n LEU 122 
1 n VAL 123 
1 n LYS 124 
1 n ILE 125 
1 n SER 126 
1 n ALA 127 
1 n ASP 128 
1 n GLU 129 
1 n LYS 130 
1 n ASN 131 
1 n ARG 132 
1 n PRO 133 
1 n ALA 134 
1 n VAL 135 
1 n LEU 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n GLY 140 
1 n ILE 141 
1 n PHE 142 
1 n ARG 143 
1 n ALA 144 
1 n ARG 145 
1 n VAL 146 
1 n VAL 147 
1 n ASP 148 
1 n VAL 149 
1 n SER 150 
1 n PRO 151 
1 n GLU 152 
1 n THR 153 
1 n ILE 154 
1 n THR 155 
1 n VAL 156 
1 n GLU 157 
1 n VAL 158 
1 n THR 159 
1 n GLY 160 
1 n SER 161 
1 n VAL 162 
1 n GLU 163 
1 n LYS 164 
1 n LEU 165 
1 n ASN 166 
1 n GLY 167 
1 n LEU 168 
1 n LEU 169 
1 n LEU 170 
1 n LEU 171 
1 n LEU 172 
1 n ARG 173 
1 n PRO 174 
1 n TYR 175 
1 n GLY 176 
1 n ILE 177 
1 n LEU 178 
1 n GLU 179 
1 n LEU 180 
1 n ALA 181 
1 n ARG 182 
1 n THR 183 
1 n GLY 184 
1 n LEU 185 
1 n VAL 186 
1 n ALA 187 
1 n LEU 188 
1 n GLU 189 
1 n ARG 190 
1 n GLY 191 
1 n SER 192 
1 n LYS 193 
1 n THR 194 
1 n LEU 195 
1 n SER 196 
1 n VAL 197 
1 n ASP 198 
1 n SER 199 
1 n PRO 200 
1 n LYS 201 
1 n ASP 202 
1 n VAL 203 
1 n GLN 204 
#
_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 02:43:58)"
_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 79.21
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
#
_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   ? -48.151 15.098  22.547  1.00 25.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -46.928 14.494  23.122  1.00 34.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.082 13.886  21.999  1.00 33.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.239 12.714  21.705  1.00 32.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.286 13.400  24.154  1.00 33.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.598 13.931  25.549  1.00 29.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.083 12.585  26.657  1.00 27.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.884 13.372  28.282  1.00 22.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -45.236 14.675  21.307  1.00 21.06 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -44.449 14.229  20.136  1.00 28.34 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -43.124 15.019  20.023  1.00 28.11 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -42.771 15.487  18.951  1.00 27.31 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -45.327 14.327  18.860  1.00 28.36 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -45.950 12.995  18.401  1.00 25.27 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -47.071 13.259  17.398  1.00 23.51 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -44.911 12.081  17.737  1.00 28.89 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -42.407 15.217  21.131  1.00 31.33 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -41.150 15.994  21.151  1.00 39.41 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -39.851 15.277  21.599  1.00 38.70 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -38.808 15.935  21.561  1.00 36.89 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -41.359 17.334  21.895  1.00 38.80 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -41.378 18.538  20.931  1.00 36.71 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -42.823 18.928  20.594  1.00 33.18 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -40.685 19.747  21.561  1.00 40.18 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -39.803 13.991  21.984  1.00 33.11 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -38.498 13.394  22.315  1.00 38.01 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -37.769 12.755  21.118  1.00 39.75 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -36.569 12.516  21.199  1.00 36.17 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -38.794 12.403  23.444  1.00 37.16 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -40.227 11.955  23.164  1.00 36.69 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -40.874 13.137  22.433  1.00 41.91 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? -38.443 12.525  19.973  1.00 36.38 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? -37.873 11.723  18.873  1.00 45.39 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? -36.891 12.489  17.954  1.00 43.12 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? -36.021 11.880  17.332  1.00 42.40 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? -39.037 11.089  18.088  1.00 44.16 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? -38.585 9.434   17.530  1.00 36.86 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -36.978 13.831  17.886  1.00 37.74 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -36.100 14.643  17.024  1.00 44.31 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -34.666 14.797  17.568  1.00 44.49 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -33.732 14.940  16.779  1.00 43.17 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -36.726 16.028  16.759  1.00 44.78 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -37.346 16.158  15.354  1.00 43.19 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -38.818 15.766  15.367  1.00 37.92 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -37.236 17.601  14.853  1.00 47.19 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -34.480 14.780  18.891  1.00 38.42 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -33.151 14.936  19.491  1.00 46.33 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -32.294 13.672  19.343  1.00 45.63 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -31.096 13.778  19.085  1.00 44.43 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -33.292 15.387  20.958  1.00 46.08 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -33.461 16.891  21.105  1.00 41.04 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -33.308 17.664  20.168  1.00 37.59 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -33.763 17.366  22.286  1.00 39.78 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -32.902 12.493  19.402  1.00 39.16 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -32.198 11.213  19.224  1.00 42.67 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -31.671 11.053  17.796  1.00 42.73 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -30.537 10.617  17.601  1.00 42.21 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -33.111 10.029  19.588  1.00 42.27 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -34.071 10.399  20.555  1.00 39.55 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -32.316 8.874   20.188  1.00 42.71 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? -32.437 11.495  16.794  1.00 36.57 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? -32.028 11.441  15.385  1.00 42.28 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? -30.871 12.412  15.069  1.00 42.65 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? -29.945 12.051  14.345  1.00 41.82 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? -33.262 11.713  14.505  1.00 43.08 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? -33.109 11.194  13.063  1.00 41.67 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? -33.223 9.675   12.997  1.00 36.94 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? -34.202 11.789  12.175  1.00 48.09 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -30.878 13.616  15.663  1.00 38.51 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -29.763 14.576  15.539  1.00 43.44 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -28.476 14.060  16.189  1.00 42.31 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -27.405 14.239  15.612  1.00 42.88 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -30.151 15.941  16.128  1.00 44.36 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -30.929 16.800  15.121  1.00 41.85 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -31.248 18.179  15.719  1.00 39.19 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -31.928 19.072  14.674  1.00 37.25 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -32.277 20.404  15.241  1.00 32.61 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -28.580 13.405  17.340  1.00 42.29 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -27.427 12.811  18.029  1.00 43.36 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -26.850 11.651  17.202  1.00 43.94 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -25.640 11.618  16.980  1.00 42.81 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -27.811 12.414  19.473  1.00 42.77 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -28.086 13.686  20.312  1.00 41.51 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -26.697 11.584  20.140  1.00 43.33 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -28.806 13.412  21.639  1.00 40.67 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -27.681 10.772  16.651  1.00 36.35 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -27.236 9.684   15.762  1.00 40.27 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -26.565 10.194  14.474  1.00 40.96 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -25.528 9.664   14.076  1.00 41.29 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -28.429 8.762   15.439  1.00 40.80 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -28.438 7.483   16.292  1.00 39.02 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -29.782 7.265   16.984  1.00 36.30 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -28.142 6.257   15.422  1.00 43.61 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -27.098 11.255  13.854  1.00 38.67 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -26.485 11.891  12.681  1.00 44.93 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -25.146 12.561  13.016  1.00 45.70 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -24.215 12.497  12.213  1.00 45.67 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -27.478 12.909  12.087  1.00 45.31 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -28.502 12.254  11.140  1.00 43.42 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -29.745 13.137  10.998  1.00 40.51 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -27.901 12.052  9.747   1.00 49.99 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -25.019 13.160  14.202  1.00 44.42 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -23.773 13.809  14.645  1.00 48.60 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -22.697 12.777  14.989  1.00 48.17 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -21.552 12.931  14.567  1.00 46.93 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -24.031 14.752  15.831  1.00 48.34 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -25.083 15.643  15.518  1.00 46.70 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -22.823 15.629  16.150  1.00 46.57 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -23.060 11.691  15.667  1.00 45.05 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -22.154 10.575  15.983  1.00 46.03 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -21.727 9.850   14.698  1.00 45.44 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -20.539 9.604   14.507  1.00 44.26 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -22.812 9.623   17.011  1.00 46.59 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -22.982 10.338  18.374  1.00 47.38 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -21.976 8.343   17.203  1.00 48.50 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -23.876 9.576   19.364  1.00 47.98 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -22.660 9.586   13.774  1.00 44.48 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -22.348 8.998   12.466  1.00 46.91 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -21.381 9.863   11.653  1.00 46.83 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -20.417 9.353   11.082  1.00 45.37 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -21.561 11.192  11.679  1.00 41.17 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -20.674 12.151  11.002  1.00 44.33 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -19.292 12.226  11.660  1.00 44.09 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -18.302 12.313  10.944  1.00 43.18 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -21.382 13.515  10.934  1.00 43.53 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -20.935 14.362  9.739   1.00 39.04 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -21.783 15.640  9.680   1.00 36.91 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -21.476 16.438  8.478   1.00 33.61 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -21.923 17.653  8.213   1.00 33.28 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -22.718 18.294  9.026   1.00 30.02 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -21.585 18.261  7.105   1.00 30.64 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -19.214 12.135  12.992  1.00 34.53 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -17.953 12.115  13.744  1.00 38.69 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -17.161 10.820  13.504  1.00 39.34 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -15.955 10.874  13.282  1.00 38.53 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -18.239 12.315  15.248  1.00 38.35 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -17.226 13.261  15.921  1.00 36.44 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -17.621 14.722  15.696  1.00 33.20 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -17.174 13.005  17.426  1.00 41.73 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? -17.842 9.669   13.479  1.00 34.63 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? -17.231 8.362   13.184  1.00 35.52 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? -16.742 8.318   11.729  1.00 36.27 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? -15.630 7.862   11.469  1.00 35.01 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? -18.225 7.222   13.504  1.00 34.29 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? -18.485 7.144   15.028  1.00 32.44 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? -17.704 5.861   13.002  1.00 34.15 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? -19.682 6.267   15.413  1.00 32.70 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -17.522 8.859   10.785  1.00 35.88 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -17.106 8.957   9.375   1.00 37.34 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -15.909 9.893   9.216   1.00 38.08 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -14.977 9.564   8.490   1.00 37.54 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -18.265 9.416   8.478   1.00 36.43 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -19.404 8.611   8.681   1.00 32.86 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -17.937 9.295   6.992   1.00 32.80 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -15.882 11.034  9.927   1.00 31.70 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -14.744 11.959  9.898   1.00 33.63 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -13.483 11.337  10.523  1.00 34.09 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -12.388 11.522  9.999   1.00 32.91 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -15.132 13.277  10.600  1.00 31.44 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -14.431 14.509  9.997   1.00 28.00 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -15.136 14.949  8.706   1.00 25.86 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -14.479 15.679  10.977  1.00 29.22 21  A 1 
ATOM 163  N N   . HIS A 1 22  ? -13.637 10.548  11.588  1.00 31.24 22  A 1 
ATOM 164  C CA  . HIS A 1 22  ? -12.521 9.847   12.232  1.00 33.85 22  A 1 
ATOM 165  C C   . HIS A 1 22  ? -11.975 8.695   11.371  1.00 34.44 22  A 1 
ATOM 166  O O   . HIS A 1 22  ? -10.765 8.480   11.328  1.00 33.24 22  A 1 
ATOM 167  C CB  . HIS A 1 22  ? -12.951 9.360   13.630  1.00 32.52 22  A 1 
ATOM 168  C CG  . HIS A 1 22  ? -11.950 9.712   14.704  1.00 28.36 22  A 1 
ATOM 169  N ND1 . HIS A 1 22  ? -10.602 9.496   14.663  1.00 24.56 22  A 1 
ATOM 170  C CD2 . HIS A 1 22  ? -12.219 10.339  15.893  1.00 25.06 22  A 1 
ATOM 171  C CE1 . HIS A 1 22  ? -10.060 9.983   15.795  1.00 25.61 22  A 1 
ATOM 172  N NE2 . HIS A 1 22  ? -11.014 10.510  16.576  1.00 26.22 22  A 1 
ATOM 173  N N   . LEU A 1 23  ? -12.849 7.984   10.646  1.00 34.18 23  A 1 
ATOM 174  C CA  . LEU A 1 23  ? -12.448 6.931   9.701   1.00 36.24 23  A 1 
ATOM 175  C C   . LEU A 1 23  ? -11.767 7.495   8.445   1.00 36.93 23  A 1 
ATOM 176  O O   . LEU A 1 23  ? -10.840 6.875   7.928   1.00 34.67 23  A 1 
ATOM 177  C CB  . LEU A 1 23  ? -13.679 6.080   9.337   1.00 33.37 23  A 1 
ATOM 178  C CG  . LEU A 1 23  ? -14.086 5.074   10.433  1.00 29.31 23  A 1 
ATOM 179  C CD1 . LEU A 1 23  ? -15.491 4.537   10.158  1.00 26.71 23  A 1 
ATOM 180  C CD2 . LEU A 1 23  ? -13.134 3.875   10.481  1.00 29.17 23  A 1 
ATOM 181  N N   . VAL A 1 24  ? -12.181 8.679   7.969   1.00 32.04 24  A 1 
ATOM 182  C CA  . VAL A 1 24  ? -11.541 9.356   6.827   1.00 32.49 24  A 1 
ATOM 183  C C   . VAL A 1 24  ? -10.218 10.026  7.233   1.00 33.43 24  A 1 
ATOM 184  O O   . VAL A 1 24  ? -9.263  10.017  6.459   1.00 31.93 24  A 1 
ATOM 185  C CB  . VAL A 1 24  ? -12.532 10.342  6.172   1.00 29.92 24  A 1 
ATOM 186  C CG1 . VAL A 1 24  ? -11.898 11.177  5.052   1.00 26.92 24  A 1 
ATOM 187  C CG2 . VAL A 1 24  ? -13.710 9.587   5.532   1.00 27.65 24  A 1 
ATOM 188  N N   . SER A 1 25  ? -10.112 10.543  8.464   1.00 33.14 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? -8.876  11.159  8.975   1.00 33.99 25  A 1 
ATOM 190  C C   . SER A 1 25  ? -7.741  10.161  9.235   1.00 35.76 25  A 1 
ATOM 191  O O   . SER A 1 25  ? -6.591  10.574  9.342   1.00 34.58 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? -9.183  11.944  10.252  1.00 31.76 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? -8.083  12.762  10.607  1.00 27.90 25  A 1 
ATOM 194  N N   . CYS A 1 26  ? -8.031  8.864   9.313   1.00 33.86 26  A 1 
ATOM 195  C CA  . CYS A 1 26  ? -7.021  7.824   9.562   1.00 34.57 26  A 1 
ATOM 196  C C   . CYS A 1 26  ? -6.200  7.447   8.308   1.00 36.06 26  A 1 
ATOM 197  O O   . CYS A 1 26  ? -5.256  6.671   8.415   1.00 34.14 26  A 1 
ATOM 198  C CB  . CYS A 1 26  ? -7.725  6.617   10.208  1.00 31.70 26  A 1 
ATOM 199  S SG  . CYS A 1 26  ? -6.570  5.668   11.235  1.00 27.69 26  A 1 
ATOM 200  N N   . TYR A 1 27  ? -6.523  7.985   7.126   1.00 40.31 27  A 1 
ATOM 201  C CA  . TYR A 1 27  ? -5.936  7.553   5.841   1.00 41.36 27  A 1 
ATOM 202  C C   . TYR A 1 27  ? -4.923  8.518   5.215   1.00 43.82 27  A 1 
ATOM 203  O O   . TYR A 1 27  ? -4.390  8.219   4.148   1.00 41.78 27  A 1 
ATOM 204  C CB  . TYR A 1 27  ? -7.058  7.150   4.867   1.00 37.32 27  A 1 
ATOM 205  C CG  . TYR A 1 27  ? -7.331  5.662   4.890   1.00 33.37 27  A 1 
ATOM 206  C CD1 . TYR A 1 27  ? -6.535  4.794   4.112   1.00 30.32 27  A 1 
ATOM 207  C CD2 . TYR A 1 27  ? -8.353  5.135   5.700   1.00 29.67 27  A 1 
ATOM 208  C CE1 . TYR A 1 27  ? -6.771  3.409   4.139   1.00 28.86 27  A 1 
ATOM 209  C CE2 . TYR A 1 27  ? -8.588  3.745   5.732   1.00 28.62 27  A 1 
ATOM 210  C CZ  . TYR A 1 27  ? -7.799  2.879   4.948   1.00 29.76 27  A 1 
ATOM 211  O OH  . TYR A 1 27  ? -8.031  1.539   4.975   1.00 27.68 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? -4.601  9.647   5.851   1.00 43.61 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? -3.510  10.533  5.399   1.00 46.34 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? -2.300  10.340  6.315   1.00 50.66 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? -1.789  11.267  6.935   1.00 48.45 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? -3.948  12.013  5.213   1.00 43.00 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? -5.297  12.120  4.457   1.00 37.98 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? -2.854  12.775  4.425   1.00 37.39 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? -5.801  13.564  4.285   1.00 33.31 28  A 1 
ATOM 220  N N   . MET A 1 29  ? -1.842  9.099   6.444   1.00 52.67 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? -0.514  8.835   6.994   1.00 56.52 29  A 1 
ATOM 222  C C   . MET A 1 29  ? 0.482   8.909   5.840   1.00 62.84 29  A 1 
ATOM 223  O O   . MET A 1 29  ? 0.295   8.258   4.813   1.00 59.72 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? -0.471  7.491   7.742   1.00 50.96 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? -1.414  7.513   8.954   1.00 43.00 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? -1.175  6.151   10.129  1.00 38.66 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? 0.257   6.790   11.034  1.00 35.49 29  A 1 
ATOM 228  N N   . SER A 1 30  ? 1.523   9.744   5.964   1.00 71.72 30  A 1 
ATOM 229  C CA  . SER A 1 30  ? 2.579   9.806   4.956   1.00 74.87 30  A 1 
ATOM 230  C C   . SER A 1 30  ? 3.313   8.466   4.929   1.00 78.88 30  A 1 
ATOM 231  O O   . SER A 1 30  ? 3.981   8.082   5.887   1.00 76.36 30  A 1 
ATOM 232  C CB  . SER A 1 30  ? 3.527   10.991  5.189   1.00 68.46 30  A 1 
ATOM 233  O OG  . SER A 1 30  ? 3.885   11.145  6.542   1.00 59.13 30  A 1 
ATOM 234  N N   . GLN A 1 31  ? 3.151   7.747   3.831   1.00 82.60 31  A 1 
ATOM 235  C CA  . GLN A 1 31  ? 3.781   6.457   3.599   1.00 85.73 31  A 1 
ATOM 236  C C   . GLN A 1 31  ? 5.204   6.668   3.075   1.00 87.55 31  A 1 
ATOM 237  O O   . GLN A 1 31  ? 5.406   7.375   2.080   1.00 86.88 31  A 1 
ATOM 238  C CB  . GLN A 1 31  ? 2.897   5.668   2.621   1.00 84.17 31  A 1 
ATOM 239  C CG  . GLN A 1 31  ? 3.312   4.207   2.446   1.00 79.31 31  A 1 
ATOM 240  C CD  . GLN A 1 31  ? 2.465   3.535   1.375   1.00 80.79 31  A 1 
ATOM 241  O OE1 . GLN A 1 31  ? 2.437   3.981   0.229   1.00 75.89 31  A 1 
ATOM 242  N NE2 . GLN A 1 31  ? 1.748   2.485   1.678   1.00 73.62 31  A 1 
ATOM 243  N N   . HIS A 1 32  ? 6.176   6.048   3.713   1.00 89.74 32  A 1 
ATOM 244  C CA  . HIS A 1 32  ? 7.554   5.981   3.235   1.00 90.88 32  A 1 
ATOM 245  C C   . HIS A 1 32  ? 7.737   4.759   2.341   1.00 92.45 32  A 1 
ATOM 246  O O   . HIS A 1 32  ? 7.230   3.678   2.639   1.00 92.12 32  A 1 
ATOM 247  C CB  . HIS A 1 32  ? 8.527   5.931   4.413   1.00 90.01 32  A 1 
ATOM 248  C CG  . HIS A 1 32  ? 8.562   7.208   5.205   1.00 88.64 32  A 1 
ATOM 249  N ND1 . HIS A 1 32  ? 9.257   8.341   4.860   1.00 80.17 32  A 1 
ATOM 250  C CD2 . HIS A 1 32  ? 7.962   7.446   6.409   1.00 79.80 32  A 1 
ATOM 251  C CE1 . HIS A 1 32  ? 9.097   9.236   5.848   1.00 80.65 32  A 1 
ATOM 252  N NE2 . HIS A 1 32  ? 8.309   8.739   6.815   1.00 81.96 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? 8.483   4.934   1.248   1.00 92.81 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? 8.786   3.862   0.304   1.00 93.55 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? 10.292  3.639   0.288   1.00 94.30 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? 11.049  4.550   -0.025  1.00 93.64 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? 8.253   4.180   -1.107  1.00 92.45 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? 6.754   4.554   -1.125  1.00 89.48 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? 8.514   2.995   -2.052  1.00 89.18 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? 5.807   3.475   -0.601  1.00 80.66 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? 10.715  2.415   0.562   1.00 94.52 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? 12.110  1.993   0.446   1.00 94.98 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? 12.219  0.996   -0.699  1.00 95.25 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? 11.480  0.016   -0.745  1.00 94.70 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? 12.639  1.432   1.777   1.00 94.51 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? 14.104  0.993   1.655   1.00 92.11 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? 12.558  2.494   2.883   1.00 91.99 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 13.138  1.248   -1.636  1.00 95.57 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 13.481  0.320   -2.715  1.00 95.46 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 14.866  -0.259  -2.466  1.00 95.54 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 15.796  0.485   -2.160  1.00 95.00 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 13.414  1.023   -4.071  1.00 94.70 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 13.541  0.092   -5.132  1.00 86.68 35  A 1 
ATOM 274  N N   . ALA A 1 36  ? 15.011  -1.574  -2.625  1.00 95.74 36  A 1 
ATOM 275  C CA  . ALA A 1 36  ? 16.282  -2.271  -2.484  1.00 95.72 36  A 1 
ATOM 276  C C   . ALA A 1 36  ? 16.518  -3.244  -3.647  1.00 95.80 36  A 1 
ATOM 277  O O   . ALA A 1 36  ? 15.586  -3.883  -4.129  1.00 95.08 36  A 1 
ATOM 278  C CB  . ALA A 1 36  ? 16.324  -2.969  -1.118  1.00 95.15 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 17.770  -3.369  -4.083  1.00 95.61 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 18.255  -4.487  -4.888  1.00 95.38 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 18.927  -5.482  -3.949  1.00 95.51 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 19.797  -5.098  -3.167  1.00 94.86 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 19.227  -4.008  -5.977  1.00 94.99 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 18.615  -3.064  -7.021  1.00 93.28 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 19.687  -2.648  -8.026  1.00 89.87 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 17.457  -3.708  -7.786  1.00 89.83 37  A 1 
ATOM 287  N N   . VAL A 1 38  ? 18.502  -6.736  -4.007  1.00 95.53 38  A 1 
ATOM 288  C CA  . VAL A 1 38  ? 18.955  -7.789  -3.093  1.00 95.32 38  A 1 
ATOM 289  C C   . VAL A 1 38  ? 19.353  -9.043  -3.862  1.00 95.25 38  A 1 
ATOM 290  O O   . VAL A 1 38  ? 18.752  -9.371  -4.884  1.00 94.69 38  A 1 
ATOM 291  C CB  . VAL A 1 38  ? 17.904  -8.113  -2.016  1.00 94.63 38  A 1 
ATOM 292  C CG1 . VAL A 1 38  ? 17.554  -6.881  -1.174  1.00 91.31 38  A 1 
ATOM 293  C CG2 . VAL A 1 38  ? 16.592  -8.685  -2.577  1.00 91.25 38  A 1 
ATOM 294  N N   . GLU A 1 39  ? 20.340  -9.771  -3.356  1.00 94.60 39  A 1 
ATOM 295  C CA  . GLU A 1 39  ? 20.692  -11.081 -3.895  1.00 93.97 39  A 1 
ATOM 296  C C   . GLU A 1 39  ? 19.627  -12.129 -3.554  1.00 93.39 39  A 1 
ATOM 297  O O   . GLU A 1 39  ? 19.099  -12.177 -2.431  1.00 91.54 39  A 1 
ATOM 298  C CB  . GLU A 1 39  ? 22.053  -11.543 -3.377  1.00 93.04 39  A 1 
ATOM 299  C CG  . GLU A 1 39  ? 23.232  -10.695 -3.883  1.00 88.55 39  A 1 
ATOM 300  C CD  . GLU A 1 39  ? 24.585  -11.325 -3.522  1.00 85.83 39  A 1 
ATOM 301  O OE1 . GLU A 1 39  ? 25.639  -10.696 -3.730  1.00 77.48 39  A 1 
ATOM 302  O OE2 . GLU A 1 39  ? 24.600  -12.491 -3.047  1.00 77.01 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? 19.355  -13.042 -4.496  1.00 91.96 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? 18.420  -14.156 -4.329  1.00 90.92 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? 19.032  -15.302 -3.514  1.00 90.87 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? 19.178  -16.435 -3.980  1.00 87.59 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? 17.898  -14.588 -5.715  1.00 87.42 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? 16.917  -13.586 -6.274  1.00 80.55 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? 16.245  -12.893 -5.521  1.00 71.51 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? 16.781  -13.490 -7.572  1.00 72.60 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? 19.403  -15.025 -2.258  1.00 91.45 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? 19.897  -16.016 -1.297  1.00 91.04 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? 18.829  -16.359 -0.260  1.00 91.54 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? 17.986  -15.536 0.104   1.00 89.23 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? 21.192  -15.536 -0.631  1.00 89.59 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? 22.333  -15.341 -1.636  1.00 85.40 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? 23.638  -15.033 -0.890  1.00 80.34 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? 24.717  -14.697 -1.833  1.00 74.72 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? 25.970  -14.424 -1.556  1.00 68.36 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? 26.475  -14.569 -0.365  1.00 63.73 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? 26.746  -13.964 -2.490  1.00 61.23 41  A 1 
ATOM 322  N N   . ALA A 1 42  ? 18.912  -17.580 0.268   1.00 92.07 42  A 1 
ATOM 323  C CA  . ALA A 1 42  ? 17.997  -18.032 1.310   1.00 92.39 42  A 1 
ATOM 324  C C   . ALA A 1 42  ? 18.007  -17.077 2.517   1.00 92.33 42  A 1 
ATOM 325  O O   . ALA A 1 42  ? 19.056  -16.743 3.077   1.00 90.06 42  A 1 
ATOM 326  C CB  . ALA A 1 42  ? 18.352  -19.469 1.706   1.00 90.86 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? 16.824  -16.627 2.916   1.00 93.82 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? 16.630  -15.750 4.074   1.00 93.66 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? 16.904  -14.259 3.841   1.00 93.93 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? 16.639  -13.472 4.749   1.00 92.02 43  A 1 
ATOM 331  N N   . THR A 1 44  ? 17.374  -13.819 2.661   1.00 91.80 44  A 1 
ATOM 332  C CA  . THR A 1 44  ? 17.645  -12.391 2.385   1.00 91.69 44  A 1 
ATOM 333  C C   . THR A 1 44  ? 16.400  -11.527 2.579   1.00 92.32 44  A 1 
ATOM 334  O O   . THR A 1 44  ? 16.431  -10.569 3.352   1.00 91.18 44  A 1 
ATOM 335  C CB  . THR A 1 44  ? 18.221  -12.198 0.972   1.00 90.73 44  A 1 
ATOM 336  O OG1 . THR A 1 44  ? 19.429  -12.905 0.895   1.00 85.09 44  A 1 
ATOM 337  C CG2 . THR A 1 44  ? 18.517  -10.738 0.644   1.00 85.64 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? 15.271  -11.912 1.996   1.00 90.60 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? 14.009  -11.169 2.123   1.00 89.49 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? 13.527  -11.073 3.578   1.00 90.22 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? 13.076  -10.014 4.022   1.00 89.42 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? 12.934  -11.828 1.242   1.00 87.15 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? 13.298  -11.952 -0.251  1.00 78.52 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? 12.155  -12.640 -0.992  1.00 71.76 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? 13.573  -10.596 -0.896  1.00 72.36 45  A 1 
ATOM 346  N N   . SER A 1 46  ? 13.680  -12.162 4.350   1.00 92.00 46  A 1 
ATOM 347  C CA  . SER A 1 46  ? 13.320  -12.194 5.772   1.00 92.16 46  A 1 
ATOM 348  C C   . SER A 1 46  ? 14.242  -11.324 6.628   1.00 92.63 46  A 1 
ATOM 349  O O   . SER A 1 46  ? 13.783  -10.714 7.593   1.00 91.43 46  A 1 
ATOM 350  C CB  . SER A 1 46  ? 13.353  -13.630 6.291   1.00 90.52 46  A 1 
ATOM 351  O OG  . SER A 1 46  ? 12.545  -14.467 5.484   1.00 77.60 46  A 1 
ATOM 352  N N   . ARG A 1 47  ? 15.543  -11.238 6.297   1.00 92.24 47  A 1 
ATOM 353  C CA  . ARG A 1 47  ? 16.492  -10.348 6.990   1.00 92.36 47  A 1 
ATOM 354  C C   . ARG A 1 47  ? 16.159  -8.881  6.742   1.00 92.71 47  A 1 
ATOM 355  O O   . ARG A 1 47  ? 16.095  -8.115  7.703   1.00 91.32 47  A 1 
ATOM 356  C CB  . ARG A 1 47  ? 17.942  -10.648 6.569   1.00 91.80 47  A 1 
ATOM 357  C CG  . ARG A 1 47  ? 18.501  -11.915 7.237   1.00 87.90 47  A 1 
ATOM 358  C CD  . ARG A 1 47  ? 20.002  -12.113 6.925   1.00 87.89 47  A 1 
ATOM 359  N NE  . ARG A 1 47  ? 20.257  -12.520 5.529   1.00 82.25 47  A 1 
ATOM 360  C CZ  . ARG A 1 47  ? 20.218  -13.744 5.030   1.00 81.18 47  A 1 
ATOM 361  N NH1 . ARG A 1 47  ? 19.860  -14.775 5.732   1.00 69.44 47  A 1 
ATOM 362  N NH2 . ARG A 1 47  ? 20.567  -13.963 3.796   1.00 72.78 47  A 1 
ATOM 363  N N   . VAL A 1 48  ? 15.903  -8.524  5.480   1.00 91.97 48  A 1 
ATOM 364  C CA  . VAL A 1 48  ? 15.554  -7.152  5.082   1.00 91.79 48  A 1 
ATOM 365  C C   . VAL A 1 48  ? 14.249  -6.708  5.747   1.00 92.03 48  A 1 
ATOM 366  O O   . VAL A 1 48  ? 14.242  -5.718  6.482   1.00 91.13 48  A 1 
ATOM 367  C CB  . VAL A 1 48  ? 15.485  -7.032  3.543   1.00 91.53 48  A 1 
ATOM 368  C CG1 . VAL A 1 48  ? 14.969  -5.658  3.102   1.00 89.37 48  A 1 
ATOM 369  C CG2 . VAL A 1 48  ? 16.874  -7.221  2.924   1.00 89.29 48  A 1 
ATOM 370  N N   . SER A 1 49  ? 13.158  -7.457  5.574   1.00 91.84 49  A 1 
ATOM 371  C CA  . SER A 1 49  ? 11.858  -7.132  6.183   1.00 90.28 49  A 1 
ATOM 372  C C   . SER A 1 49  ? 11.901  -7.157  7.713   1.00 90.21 49  A 1 
ATOM 373  O O   . SER A 1 49  ? 11.346  -6.276  8.375   1.00 88.95 49  A 1 
ATOM 374  C CB  . SER A 1 49  ? 10.774  -8.090  5.669   1.00 88.43 49  A 1 
ATOM 375  O OG  . SER A 1 49  ? 11.136  -9.434  5.914   1.00 80.88 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? 12.648  -8.096  8.296   1.00 91.53 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? 12.789  -8.224  9.745   1.00 91.14 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? 13.433  -7.011  10.426  1.00 91.68 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? 13.165  -6.776  11.603  1.00 90.42 50  A 1 
ATOM 380  N N   . LEU A 1 51  ? 14.256  -6.214  9.728   1.00 90.22 51  A 1 
ATOM 381  C CA  . LEU A 1 51  ? 14.813  -4.974  10.292  1.00 89.92 51  A 1 
ATOM 382  C C   . LEU A 1 51  ? 13.730  -3.928  10.568  1.00 89.75 51  A 1 
ATOM 383  O O   . LEU A 1 51  ? 13.773  -3.295  11.623  1.00 87.35 51  A 1 
ATOM 384  C CB  . LEU A 1 51  ? 15.898  -4.393  9.368   1.00 89.28 51  A 1 
ATOM 385  C CG  . LEU A 1 51  ? 17.263  -5.096  9.476   1.00 84.89 51  A 1 
ATOM 386  C CD1 . LEU A 1 51  ? 18.204  -4.562  8.408   1.00 78.48 51  A 1 
ATOM 387  C CD2 . LEU A 1 51  ? 17.934  -4.848  10.832  1.00 78.83 51  A 1 
ATOM 388  N N   . PHE A 1 52  ? 12.752  -3.794  9.678   1.00 88.68 52  A 1 
ATOM 389  C CA  . PHE A 1 52  ? 11.617  -2.886  9.872   1.00 87.93 52  A 1 
ATOM 390  C C   . PHE A 1 52  ? 10.736  -3.349  11.037  1.00 87.39 52  A 1 
ATOM 391  O O   . PHE A 1 52  ? 10.489  -2.577  11.966  1.00 84.86 52  A 1 
ATOM 392  C CB  . PHE A 1 52  ? 10.812  -2.771  8.573   1.00 88.05 52  A 1 
ATOM 393  C CG  . PHE A 1 52  ? 11.574  -2.110  7.444   1.00 89.55 52  A 1 
ATOM 394  C CD1 . PHE A 1 52  ? 11.532  -0.711  7.290   1.00 85.76 52  A 1 
ATOM 395  C CD2 . PHE A 1 52  ? 12.330  -2.885  6.555   1.00 87.16 52  A 1 
ATOM 396  C CE1 . PHE A 1 52  ? 12.244  -0.097  6.249   1.00 85.91 52  A 1 
ATOM 397  C CE2 . PHE A 1 52  ? 13.048  -2.269  5.514   1.00 86.13 52  A 1 
ATOM 398  C CZ  . PHE A 1 52  ? 13.004  -0.876  5.358   1.00 88.22 52  A 1 
ATOM 399  N N   . SER A 1 53  ? 10.357  -4.626  11.048  1.00 88.00 53  A 1 
ATOM 400  C CA  . SER A 1 53  ? 9.496   -5.186  12.099  1.00 86.06 53  A 1 
ATOM 401  C C   . SER A 1 53  ? 10.126  -5.086  13.493  1.00 85.27 53  A 1 
ATOM 402  O O   . SER A 1 53  ? 9.452   -4.710  14.448  1.00 83.20 53  A 1 
ATOM 403  C CB  . SER A 1 53  ? 9.163   -6.646  11.784  1.00 84.46 53  A 1 
ATOM 404  O OG  . SER A 1 53  ? 8.644   -6.775  10.474  1.00 72.56 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? 11.447  -5.353  13.627  1.00 85.22 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? 12.163  -5.217  14.914  1.00 85.79 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? 12.239  -3.780  15.430  1.00 85.25 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? 12.478  -3.580  16.618  1.00 82.10 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? 13.588  -5.780  14.806  1.00 85.82 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? 13.611  -7.315  14.818  1.00 81.47 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? 15.055  -7.848  14.917  1.00 79.83 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? 15.904  -7.459  13.774  1.00 73.11 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? 16.030  -8.102  12.626  1.00 68.41 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? 15.342  -9.170  12.356  1.00 59.91 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? 16.871  -7.681  11.722  1.00 59.29 54  A 1 
ATOM 416  N N   . ARG A 1 55  ? 12.080  -2.791  14.558  1.00 85.14 55  A 1 
ATOM 417  C CA  . ARG A 1 55  ? 12.062  -1.365  14.908  1.00 83.42 55  A 1 
ATOM 418  C C   . ARG A 1 55  ? 10.649  -0.807  15.081  1.00 83.06 55  A 1 
ATOM 419  O O   . ARG A 1 55  ? 10.502  0.393   15.260  1.00 78.20 55  A 1 
ATOM 420  C CB  . ARG A 1 55  ? 12.896  -0.567  13.895  1.00 83.28 55  A 1 
ATOM 421  C CG  . ARG A 1 55  ? 14.392  -0.925  13.897  1.00 81.55 55  A 1 
ATOM 422  C CD  . ARG A 1 55  ? 15.068  -0.612  15.235  1.00 77.93 55  A 1 
ATOM 423  N NE  . ARG A 1 55  ? 16.540  -0.757  15.124  1.00 74.50 55  A 1 
ATOM 424  C CZ  . ARG A 1 55  ? 17.437  0.212   15.214  1.00 68.78 55  A 1 
ATOM 425  N NH1 . ARG A 1 55  ? 17.108  1.440   15.480  1.00 63.08 55  A 1 
ATOM 426  N NH2 . ARG A 1 55  ? 18.695  -0.040  15.018  1.00 62.16 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 9.636   -1.670  15.061  1.00 83.79 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 8.243   -1.300  15.309  1.00 82.05 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 7.514   -0.702  14.107  1.00 82.99 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 6.392   -0.235  14.271  1.00 79.68 56  A 1 
ATOM 431  N N   . PHE A 1 57  ? 8.108   -0.712  12.916  1.00 83.10 57  A 1 
ATOM 432  C CA  . PHE A 1 57  ? 7.407   -0.267  11.715  1.00 83.50 57  A 1 
ATOM 433  C C   . PHE A 1 57  ? 6.396   -1.310  11.249  1.00 83.19 57  A 1 
ATOM 434  O O   . PHE A 1 57  ? 6.720   -2.495  11.105  1.00 80.74 57  A 1 
ATOM 435  C CB  . PHE A 1 57  ? 8.388   0.066   10.590  1.00 83.36 57  A 1 
ATOM 436  C CG  . PHE A 1 57  ? 9.080   1.397   10.784  1.00 83.71 57  A 1 
ATOM 437  C CD1 . PHE A 1 57  ? 8.422   2.587   10.422  1.00 79.55 57  A 1 
ATOM 438  C CD2 . PHE A 1 57  ? 10.369  1.451   11.326  1.00 80.72 57  A 1 
ATOM 439  C CE1 . PHE A 1 57  ? 9.064   3.825   10.590  1.00 78.32 57  A 1 
ATOM 440  C CE2 . PHE A 1 57  ? 11.008  2.691   11.494  1.00 78.90 57  A 1 
ATOM 441  C CZ  . PHE A 1 57  ? 10.357  3.878   11.119  1.00 81.50 57  A 1 
ATOM 442  N N   . ASN A 1 58  ? 5.188   -0.850  10.943  1.00 83.05 58  A 1 
ATOM 443  C CA  . ASN A 1 58  ? 4.197   -1.657  10.249  1.00 83.08 58  A 1 
ATOM 444  C C   . ASN A 1 58  ? 4.484   -1.626  8.739   1.00 84.90 58  A 1 
ATOM 445  O O   . ASN A 1 58  ? 4.478   -0.557  8.128   1.00 83.54 58  A 1 
ATOM 446  C CB  . ASN A 1 58  ? 2.791   -1.147  10.587  1.00 79.20 58  A 1 
ATOM 447  C CG  . ASN A 1 58  ? 1.721   -2.085  10.056  1.00 70.45 58  A 1 
ATOM 448  O OD1 . ASN A 1 58  ? 1.944   -3.266  9.857   1.00 62.27 58  A 1 
ATOM 449  N ND2 . ASN A 1 58  ? 0.523   -1.605  9.834   1.00 61.75 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? 4.752   -2.796  8.163   1.00 86.78 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? 4.928   -2.949  6.717   1.00 87.77 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? 3.537   -3.056  6.097   1.00 86.74 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? 2.846   -4.053  6.291   1.00 84.74 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? 5.823   -4.163  6.377   1.00 87.88 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? 7.222   -4.013  7.020   1.00 87.19 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? 5.941   -4.304  4.847   1.00 86.57 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? 8.129   -5.239  6.837   1.00 83.82 59  A 1 
ATOM 458  N N   . ASP A 1 60  ? 3.140   -2.028  5.361   1.00 88.48 60  A 1 
ATOM 459  C CA  . ASP A 1 60  ? 1.856   -1.956  4.661   1.00 87.50 60  A 1 
ATOM 460  C C   . ASP A 1 60  ? 1.882   -2.770  3.360   1.00 88.41 60  A 1 
ATOM 461  O O   . ASP A 1 60  ? 0.935   -3.476  3.022   1.00 86.36 60  A 1 
ATOM 462  C CB  . ASP A 1 60  ? 1.573   -0.476  4.393   1.00 84.31 60  A 1 
ATOM 463  C CG  . ASP A 1 60  ? 0.225   -0.239  3.720   1.00 76.81 60  A 1 
ATOM 464  O OD1 . ASP A 1 60  ? -0.784  -0.754  4.248   1.00 69.93 60  A 1 
ATOM 465  O OD2 . ASP A 1 60  ? 0.221   0.533   2.740   1.00 69.26 60  A 1 
ATOM 466  N N   . SER A 1 61  ? 3.006   -2.722  2.644   1.00 89.97 61  A 1 
ATOM 467  C CA  . SER A 1 61  ? 3.224   -3.511  1.435   1.00 90.80 61  A 1 
ATOM 468  C C   . SER A 1 61  ? 4.680   -3.954  1.334   1.00 91.70 61  A 1 
ATOM 469  O O   . SER A 1 61  ? 5.608   -3.192  1.605   1.00 90.92 61  A 1 
ATOM 470  C CB  . SER A 1 61  ? 2.793   -2.702  0.209   1.00 89.48 61  A 1 
ATOM 471  O OG  . SER A 1 61  ? 3.164   -3.355  -0.985  1.00 83.41 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? 4.872   -5.205  0.891   1.00 91.78 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? 6.173   -5.776  0.574   1.00 91.77 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? 6.052   -6.515  -0.753  1.00 91.80 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? 5.354   -7.519  -0.852  1.00 90.10 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? 6.625   -6.662  1.742   1.00 90.91 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? 8.070   -7.180  1.622   1.00 89.57 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? 8.566   -7.532  3.028   1.00 83.85 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? 8.191   -8.440  0.756   1.00 82.96 62  A 1 
ATOM 480  N N   . THR A 1 63  ? 6.740   -6.012  -1.774  1.00 93.38 63  A 1 
ATOM 481  C CA  . THR A 1 63  ? 6.728   -6.571  -3.128  1.00 92.99 63  A 1 
ATOM 482  C C   . THR A 1 63  ? 8.137   -6.962  -3.528  1.00 93.21 63  A 1 
ATOM 483  O O   . THR A 1 63  ? 9.079   -6.206  -3.297  1.00 92.17 63  A 1 
ATOM 484  C CB  . THR A 1 63  ? 6.147   -5.574  -4.138  1.00 91.59 63  A 1 
ATOM 485  O OG1 . THR A 1 63  ? 4.931   -5.074  -3.656  1.00 81.90 63  A 1 
ATOM 486  C CG2 . THR A 1 63  ? 5.863   -6.222  -5.493  1.00 80.62 63  A 1 
ATOM 487  N N   . VAL A 1 64  ? 8.266   -8.129  -4.151  1.00 92.87 64  A 1 
ATOM 488  C CA  . VAL A 1 64  ? 9.512   -8.601  -4.760  1.00 92.45 64  A 1 
ATOM 489  C C   . VAL A 1 64  ? 9.263   -8.768  -6.249  1.00 91.81 64  A 1 
ATOM 490  O O   . VAL A 1 64  ? 8.281   -9.400  -6.636  1.00 89.35 64  A 1 
ATOM 491  C CB  . VAL A 1 64  ? 10.004  -9.906  -4.116  1.00 91.28 64  A 1 
ATOM 492  C CG1 . VAL A 1 64  ? 11.384  -10.294 -4.662  1.00 86.81 64  A 1 
ATOM 493  C CG2 . VAL A 1 64  ? 10.126  -9.750  -2.594  1.00 87.32 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? 10.120  -8.172  -7.066  1.00 90.97 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? 10.047  -8.233  -8.519  1.00 89.83 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? 11.368  -8.670  -9.135  1.00 90.88 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? 12.432  -8.575  -8.516  1.00 89.77 65  A 1 
ATOM 498  N N   . GLU A 1 66  ? 11.272  -9.131  -10.375 1.00 89.33 66  A 1 
ATOM 499  C CA  . GLU A 1 66  ? 12.416  -9.546  -11.178 1.00 89.02 66  A 1 
ATOM 500  C C   . GLU A 1 66  ? 13.256  -8.344  -11.637 1.00 89.71 66  A 1 
ATOM 501  O O   . GLU A 1 66  ? 12.795  -7.198  -11.692 1.00 86.88 66  A 1 
ATOM 502  C CB  . GLU A 1 66  ? 11.921  -10.384 -12.371 1.00 84.99 66  A 1 
ATOM 503  C CG  . GLU A 1 66  ? 11.241  -11.686 -11.907 1.00 73.95 66  A 1 
ATOM 504  C CD  . GLU A 1 66  ? 10.645  -12.517 -13.056 1.00 70.80 66  A 1 
ATOM 505  O OE1 . GLU A 1 66  ? 10.070  -13.586 -12.735 1.00 64.52 66  A 1 
ATOM 506  O OE2 . GLU A 1 66  ? 10.726  -12.074 -14.223 1.00 64.97 66  A 1 
ATOM 507  N N   . THR A 1 67  ? 14.519  -8.618  -11.966 1.00 91.34 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? 15.433  -7.701  -12.652 1.00 91.60 67  A 1 
ATOM 509  C C   . THR A 1 67  ? 16.023  -8.413  -13.871 1.00 91.42 67  A 1 
ATOM 510  O O   . THR A 1 67  ? 15.873  -9.624  -14.013 1.00 89.31 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? 16.556  -7.200  -11.727 1.00 91.66 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? 17.485  -8.213  -11.432 1.00 88.62 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? 16.055  -6.625  -10.403 1.00 87.48 67  A 1 
ATOM 514  N N   . ASP A 1 68  ? 16.763  -7.686  -14.721 1.00 92.41 68  A 1 
ATOM 515  C CA  . ASP A 1 68  ? 17.458  -8.282  -15.877 1.00 92.04 68  A 1 
ATOM 516  C C   . ASP A 1 68  ? 18.507  -9.336  -15.472 1.00 93.15 68  A 1 
ATOM 517  O O   . ASP A 1 68  ? 18.876  -10.200 -16.264 1.00 91.42 68  A 1 
ATOM 518  C CB  . ASP A 1 68  ? 18.143  -7.166  -16.685 1.00 90.13 68  A 1 
ATOM 519  C CG  . ASP A 1 68  ? 17.179  -6.078  -17.170 1.00 80.57 68  A 1 
ATOM 520  O OD1 . ASP A 1 68  ? 15.996  -6.394  -17.428 1.00 74.22 68  A 1 
ATOM 521  O OD2 . ASP A 1 68  ? 17.626  -4.911  -17.223 1.00 75.30 68  A 1 
ATOM 522  N N   . ASN A 1 69  ? 18.985  -9.285  -14.221 1.00 92.69 69  A 1 
ATOM 523  C CA  . ASN A 1 69  ? 19.864  -10.300 -13.654 1.00 93.41 69  A 1 
ATOM 524  C C   . ASN A 1 69  ? 19.054  -11.264 -12.762 1.00 93.71 69  A 1 
ATOM 525  O O   . ASN A 1 69  ? 18.593  -10.855 -11.691 1.00 92.94 69  A 1 
ATOM 526  C CB  . ASN A 1 69  ? 21.011  -9.605  -12.905 1.00 92.71 69  A 1 
ATOM 527  C CG  . ASN A 1 69  ? 22.028  -10.586 -12.335 1.00 92.00 69  A 1 
ATOM 528  O OD1 . ASN A 1 69  ? 21.792  -11.775 -12.172 1.00 88.18 69  A 1 
ATOM 529  N ND2 . ASN A 1 69  ? 23.206  -10.114 -11.998 1.00 87.76 69  A 1 
ATOM 530  N N   . PRO A 1 70  ? 18.940  -12.561 -13.124 1.00 93.39 70  A 1 
ATOM 531  C CA  . PRO A 1 70  ? 18.121  -13.526 -12.379 1.00 92.85 70  A 1 
ATOM 532  C C   . PRO A 1 70  ? 18.621  -13.808 -10.954 1.00 93.17 70  A 1 
ATOM 533  O O   . PRO A 1 70  ? 17.874  -14.344 -10.134 1.00 91.46 70  A 1 
ATOM 534  C CB  . PRO A 1 70  ? 18.133  -14.795 -13.239 1.00 91.94 70  A 1 
ATOM 535  C CG  . PRO A 1 70  ? 19.456  -14.705 -13.998 1.00 89.50 70  A 1 
ATOM 536  C CD  . PRO A 1 70  ? 19.588  -13.205 -14.256 1.00 92.28 70  A 1 
ATOM 537  N N   . SER A 1 71  ? 19.877  -13.455 -10.632 1.00 93.95 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? 20.419  -13.579 -9.270  1.00 94.12 71  A 1 
ATOM 539  C C   . SER A 1 71  ? 20.057  -12.406 -8.352  1.00 94.52 71  A 1 
ATOM 540  O O   . SER A 1 71  ? 20.345  -12.454 -7.152  1.00 93.56 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? 21.934  -13.789 -9.316  1.00 93.49 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? 22.626  -12.626 -9.718  1.00 85.74 71  A 1 
ATOM 543  N N   . ILE A 1 72  ? 19.421  -11.360 -8.896  1.00 94.45 72  A 1 
ATOM 544  C CA  . ILE A 1 72  ? 19.087  -10.123 -8.189  1.00 94.90 72  A 1 
ATOM 545  C C   . ILE A 1 72  ? 17.583  -9.879  -8.281  1.00 94.64 72  A 1 
ATOM 546  O O   . ILE A 1 72  ? 16.993  -9.937  -9.359  1.00 93.27 72  A 1 
ATOM 547  C CB  . ILE A 1 72  ? 19.896  -8.930  -8.753  1.00 94.50 72  A 1 
ATOM 548  C CG1 . ILE A 1 72  ? 21.415  -9.201  -8.639  1.00 92.45 72  A 1 
ATOM 549  C CG2 . ILE A 1 72  ? 19.515  -7.625  -8.027  1.00 92.17 72  A 1 
ATOM 550  C CD1 . ILE A 1 72  ? 22.296  -8.119  -9.271  1.00 87.43 72  A 1 
ATOM 551  N N   . SER A 1 73  ? 16.969  -9.528  -7.162  1.00 94.45 73  A 1 
ATOM 552  C CA  . SER A 1 73  ? 15.573  -9.100  -7.109  1.00 94.20 73  A 1 
ATOM 553  C C   . SER A 1 73  ? 15.449  -7.656  -6.644  1.00 94.74 73  A 1 
ATOM 554  O O   . SER A 1 73  ? 16.231  -7.165  -5.828  1.00 94.46 73  A 1 
ATOM 555  C CB  . SER A 1 73  ? 14.759  -10.022 -6.209  1.00 93.03 73  A 1 
ATOM 556  O OG  . SER A 1 73  ? 14.580  -11.276 -6.832  1.00 87.07 73  A 1 
ATOM 557  N N   . ARG A 1 74  ? 14.426  -6.965  -7.138  1.00 94.62 74  A 1 
ATOM 558  C CA  . ARG A 1 74  ? 14.011  -5.659  -6.634  1.00 94.52 74  A 1 
ATOM 559  C C   . ARG A 1 74  ? 12.949  -5.844  -5.563  1.00 94.49 74  A 1 
ATOM 560  O O   . ARG A 1 74  ? 11.899  -6.427  -5.814  1.00 93.26 74  A 1 
ATOM 561  C CB  . ARG A 1 74  ? 13.519  -4.783  -7.792  1.00 93.49 74  A 1 
ATOM 562  C CG  . ARG A 1 74  ? 13.123  -3.375  -7.309  1.00 90.67 74  A 1 
ATOM 563  C CD  . ARG A 1 74  ? 12.699  -2.478  -8.476  1.00 88.79 74  A 1 
ATOM 564  N NE  . ARG A 1 74  ? 13.811  -2.246  -9.416  1.00 83.97 74  A 1 
ATOM 565  C CZ  . ARG A 1 74  ? 14.748  -1.324  -9.328  1.00 81.65 74  A 1 
ATOM 566  N NH1 . ARG A 1 74  ? 14.767  -0.435  -8.377  1.00 71.47 74  A 1 
ATOM 567  N NH2 . ARG A 1 74  ? 15.710  -1.280  -10.211 1.00 73.78 74  A 1 
ATOM 568  N N   . MET A 1 75  ? 13.200  -5.286  -4.394  1.00 94.35 75  A 1 
ATOM 569  C CA  . MET A 1 75  ? 12.268  -5.271  -3.273  1.00 94.49 75  A 1 
ATOM 570  C C   . MET A 1 75  ? 11.725  -3.855  -3.075  1.00 94.96 75  A 1 
ATOM 571  O O   . MET A 1 75  ? 12.494  -2.900  -2.990  1.00 94.06 75  A 1 
ATOM 572  C CB  . MET A 1 75  ? 13.001  -5.811  -2.043  1.00 93.13 75  A 1 
ATOM 573  C CG  . MET A 1 75  ? 12.073  -6.120  -0.871  1.00 86.99 75  A 1 
ATOM 574  S SD  . MET A 1 75  ? 13.025  -6.820  0.507   1.00 86.58 75  A 1 
ATOM 575  C CE  . MET A 1 75  ? 11.687  -7.329  1.605   1.00 75.39 75  A 1 
ATOM 576  N N   . THR A 1 76  ? 10.411  -3.708  -3.004  1.00 94.42 76  A 1 
ATOM 577  C CA  . THR A 1 76  ? 9.738   -2.447  -2.656  1.00 94.21 76  A 1 
ATOM 578  C C   . THR A 1 76  ? 9.008   -2.638  -1.335  1.00 94.17 76  A 1 
ATOM 579  O O   . THR A 1 76  ? 8.188   -3.545  -1.206  1.00 93.10 76  A 1 
ATOM 580  C CB  . THR A 1 76  ? 8.764   -1.996  -3.750  1.00 93.61 76  A 1 
ATOM 581  O OG1 . THR A 1 76  ? 9.427   -1.901  -4.988  1.00 90.08 76  A 1 
ATOM 582  C CG2 . THR A 1 76  ? 8.175   -0.615  -3.456  1.00 89.92 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? 9.311   -1.794  -0.359  1.00 94.46 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? 8.765   -1.854  0.996   1.00 94.35 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? 8.058   -0.531  1.269   1.00 94.20 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? 8.690   0.525   1.244   1.00 93.34 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? 9.880   -2.127  2.030   1.00 93.91 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? 10.742  -3.358  1.658   1.00 91.84 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? 9.252   -2.328  3.420   1.00 91.52 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? 12.083  -3.391  2.385   1.00 86.21 77  A 1 
ATOM 591  N N   . ALA A 1 78  ? 6.754   -0.594  1.525   1.00 93.22 78  A 1 
ATOM 592  C CA  . ALA A 1 78  ? 5.963   0.544   1.955   1.00 92.01 78  A 1 
ATOM 593  C C   . ALA A 1 78  ? 5.704   0.444   3.457   1.00 91.58 78  A 1 
ATOM 594  O O   . ALA A 1 78  ? 5.239   -0.587  3.945   1.00 90.28 78  A 1 
ATOM 595  C CB  . ALA A 1 78  ? 4.667   0.589   1.141   1.00 90.78 78  A 1 
ATOM 596  N N   . ILE A 1 79  ? 6.005   1.512   4.187   1.00 91.14 79  A 1 
ATOM 597  C CA  . ILE A 1 79  ? 5.805   1.594   5.633   1.00 89.94 79  A 1 
ATOM 598  C C   . ILE A 1 79  ? 5.011   2.850   5.980   1.00 88.17 79  A 1 
ATOM 599  O O   . ILE A 1 79  ? 5.240   3.924   5.415   1.00 85.61 79  A 1 
ATOM 600  C CB  . ILE A 1 79  ? 7.139   1.524   6.408   1.00 88.82 79  A 1 
ATOM 601  C CG1 . ILE A 1 79  ? 8.119   2.629   5.964   1.00 81.26 79  A 1 
ATOM 602  C CG2 . ILE A 1 79  ? 7.767   0.130   6.271   1.00 79.60 79  A 1 
ATOM 603  C CD1 . ILE A 1 79  ? 9.392   2.704   6.794   1.00 75.79 79  A 1 
ATOM 604  N N   . ASN A 1 80  ? 4.086   2.718   6.928   1.00 86.33 80  A 1 
ATOM 605  C CA  . ASN A 1 80  ? 3.309   3.847   7.421   1.00 82.00 80  A 1 
ATOM 606  C C   . ASN A 1 80  ? 4.023   4.486   8.615   1.00 79.30 80  A 1 
ATOM 607  O O   . ASN A 1 80  ? 4.551   3.785   9.482   1.00 72.51 80  A 1 
ATOM 608  C CB  . ASN A 1 80  ? 1.877   3.378   7.728   1.00 78.29 80  A 1 
ATOM 609  C CG  . ASN A 1 80  ? 1.123   3.013   6.457   1.00 73.09 80  A 1 
ATOM 610  O OD1 . ASN A 1 80  ? 1.343   3.597   5.405   1.00 66.88 80  A 1 
ATOM 611  N ND2 . ASN A 1 80  ? 0.246   2.045   6.497   1.00 67.34 80  A 1 
ATOM 612  N N   . ASN A 1 81  ? 4.017   5.826   8.668   1.00 76.76 81  A 1 
ATOM 613  C CA  . ASN A 1 81  ? 4.502   6.551   9.839   1.00 73.91 81  A 1 
ATOM 614  C C   . ASN A 1 81  ? 3.685   6.166   11.074  1.00 73.33 81  A 1 
ATOM 615  O O   . ASN A 1 81  ? 2.464   6.051   11.003  1.00 67.81 81  A 1 
ATOM 616  C CB  . ASN A 1 81  ? 4.397   8.066   9.601   1.00 68.85 81  A 1 
ATOM 617  C CG  . ASN A 1 81  ? 5.520   8.611   8.752   1.00 64.30 81  A 1 
ATOM 618  O OD1 . ASN A 1 81  ? 6.600   8.060   8.651   1.00 59.39 81  A 1 
ATOM 619  N ND2 . ASN A 1 81  ? 5.327   9.747   8.142   1.00 59.43 81  A 1 
ATOM 620  N N   . THR A 1 82  ? 4.340   6.068   12.220  1.00 72.51 82  A 1 
ATOM 621  C CA  . THR A 1 82  ? 3.642   5.903   13.507  1.00 70.66 82  A 1 
ATOM 622  C C   . THR A 1 82  ? 3.134   7.236   14.073  1.00 70.79 82  A 1 
ATOM 623  O O   . THR A 1 82  ? 2.471   7.267   15.105  1.00 65.14 82  A 1 
ATOM 624  C CB  . THR A 1 82  ? 4.519   5.162   14.526  1.00 67.00 82  A 1 
ATOM 625  O OG1 . THR A 1 82  ? 5.597   5.948   14.955  1.00 61.64 82  A 1 
ATOM 626  C CG2 . THR A 1 82  ? 5.072   3.839   13.980  1.00 60.72 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 3.437   8.353   13.398  1.00 70.90 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 3.133   9.717   13.841  1.00 70.01 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? 4.130   10.263  14.867  1.00 71.88 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 3.921   11.351  15.411  1.00 68.05 83  A 1 
ATOM 631  N N   . GLN A 1 84  ? 5.228   9.554   15.135  1.00 71.24 84  A 1 
ATOM 632  C CA  . GLN A 1 84  ? 6.261   9.999   16.063  1.00 76.17 84  A 1 
ATOM 633  C C   . GLN A 1 84  ? 7.321   10.849  15.349  1.00 78.73 84  A 1 
ATOM 634  O O   . GLN A 1 84  ? 7.770   10.547  14.244  1.00 76.13 84  A 1 
ATOM 635  C CB  . GLN A 1 84  ? 6.908   8.808   16.781  1.00 73.20 84  A 1 
ATOM 636  C CG  . GLN A 1 84  ? 5.899   7.987   17.594  1.00 67.14 84  A 1 
ATOM 637  C CD  . GLN A 1 84  ? 6.556   6.902   18.446  1.00 61.28 84  A 1 
ATOM 638  O OE1 . GLN A 1 84  ? 7.762   6.716   18.475  1.00 58.78 84  A 1 
ATOM 639  N NE2 . GLN A 1 84  ? 5.779   6.157   19.204  1.00 53.03 84  A 1 
ATOM 640  N N   . LYS A 1 85  ? 7.807   11.908  16.024  1.00 70.97 85  A 1 
ATOM 641  C CA  . LYS A 1 85  ? 8.896   12.762  15.499  1.00 73.29 85  A 1 
ATOM 642  C C   . LYS A 1 85  ? 10.203  11.999  15.222  1.00 75.86 85  A 1 
ATOM 643  O O   . LYS A 1 85  ? 11.045  12.480  14.472  1.00 71.53 85  A 1 
ATOM 644  C CB  . LYS A 1 85  ? 9.176   13.922  16.471  1.00 68.60 85  A 1 
ATOM 645  C CG  . LYS A 1 85  ? 8.047   14.958  16.514  1.00 61.59 85  A 1 
ATOM 646  C CD  . LYS A 1 85  ? 8.431   16.138  17.420  1.00 55.45 85  A 1 
ATOM 647  C CE  . LYS A 1 85  ? 7.315   17.187  17.427  1.00 49.67 85  A 1 
ATOM 648  N NZ  . LYS A 1 85  ? 7.650   18.349  18.291  1.00 41.15 85  A 1 
ATOM 649  N N   . SER A 1 86  ? 10.381  10.832  15.832  1.00 73.81 86  A 1 
ATOM 650  C CA  . SER A 1 86  ? 11.555  9.972   15.661  1.00 77.14 86  A 1 
ATOM 651  C C   . SER A 1 86  ? 11.509  9.084   14.417  1.00 80.13 86  A 1 
ATOM 652  O O   . SER A 1 86  ? 12.561  8.566   14.037  1.00 76.46 86  A 1 
ATOM 653  C CB  . SER A 1 86  ? 11.733  9.099   16.908  1.00 71.75 86  A 1 
ATOM 654  O OG  . SER A 1 86  ? 10.517  8.468   17.250  1.00 64.82 86  A 1 
ATOM 655  N N   . ASP A 1 87  ? 10.354  8.914   13.761  1.00 75.96 87  A 1 
ATOM 656  C CA  . ASP A 1 87  ? 10.169  7.944   12.670  1.00 78.04 87  A 1 
ATOM 657  C C   . ASP A 1 87  ? 11.178  8.141   11.536  1.00 80.89 87  A 1 
ATOM 658  O O   . ASP A 1 87  ? 11.848  7.193   11.128  1.00 79.98 87  A 1 
ATOM 659  C CB  . ASP A 1 87  ? 8.738   8.040   12.106  1.00 74.61 87  A 1 
ATOM 660  C CG  . ASP A 1 87  ? 7.675   7.429   13.017  1.00 71.03 87  A 1 
ATOM 661  O OD1 . ASP A 1 87  ? 8.033   6.740   13.998  1.00 67.50 87  A 1 
ATOM 662  O OD2 . ASP A 1 87  ? 6.477   7.642   12.735  1.00 68.31 87  A 1 
ATOM 663  N N   . LYS A 1 88  ? 11.371  9.395   11.084  1.00 82.22 88  A 1 
ATOM 664  C CA  . LYS A 1 88  ? 12.335  9.723   10.025  1.00 83.83 88  A 1 
ATOM 665  C C   . LYS A 1 88  ? 13.765  9.313   10.397  1.00 86.39 88  A 1 
ATOM 666  O O   . LYS A 1 88  ? 14.449  8.663   9.613   1.00 85.40 88  A 1 
ATOM 667  C CB  . LYS A 1 88  ? 12.233  11.216  9.681   1.00 80.64 88  A 1 
ATOM 668  C CG  . LYS A 1 88  ? 13.115  11.549  8.474   1.00 71.86 88  A 1 
ATOM 669  C CD  . LYS A 1 88  ? 12.966  13.002  8.017   1.00 67.82 88  A 1 
ATOM 670  C CE  . LYS A 1 88  ? 13.913  13.200  6.834   1.00 60.20 88  A 1 
ATOM 671  N NZ  . LYS A 1 88  ? 13.834  14.566  6.258   1.00 52.31 88  A 1 
ATOM 672  N N   . ARG A 1 89  ? 14.204  9.635   11.619  1.00 86.18 89  A 1 
ATOM 673  C CA  . ARG A 1 89  ? 15.547  9.283   12.095  1.00 87.31 89  A 1 
ATOM 674  C C   . ARG A 1 89  ? 15.739  7.772   12.215  1.00 89.37 89  A 1 
ATOM 675  O O   . ARG A 1 89  ? 16.818  7.263   11.918  1.00 86.96 89  A 1 
ATOM 676  C CB  . ARG A 1 89  ? 15.805  9.992   13.431  1.00 84.80 89  A 1 
ATOM 677  C CG  . ARG A 1 89  ? 17.237  9.761   13.930  1.00 72.18 89  A 1 
ATOM 678  C CD  . ARG A 1 89  ? 17.455  10.485  15.260  1.00 66.09 89  A 1 
ATOM 679  N NE  . ARG A 1 89  ? 18.825  10.258  15.766  1.00 57.65 89  A 1 
ATOM 680  C CZ  . ARG A 1 89  ? 19.327  10.730  16.894  1.00 48.77 89  A 1 
ATOM 681  N NH1 . ARG A 1 89  ? 18.621  11.465  17.708  1.00 45.29 89  A 1 
ATOM 682  N NH2 . ARG A 1 89  ? 20.561  10.470  17.226  1.00 42.55 89  A 1 
ATOM 683  N N   . ILE A 1 90  ? 14.719  7.048   12.671  1.00 85.21 90  A 1 
ATOM 684  C CA  . ILE A 1 90  ? 14.766  5.586   12.780  1.00 85.14 90  A 1 
ATOM 685  C C   . ILE A 1 90  ? 14.811  4.961   11.383  1.00 87.48 90  A 1 
ATOM 686  O O   . ILE A 1 90  ? 15.606  4.052   11.156  1.00 87.31 90  A 1 
ATOM 687  C CB  . ILE A 1 90  ? 13.588  5.051   13.626  1.00 82.79 90  A 1 
ATOM 688  C CG1 . ILE A 1 90  ? 13.673  5.572   15.082  1.00 75.41 90  A 1 
ATOM 689  C CG2 . ILE A 1 90  ? 13.603  3.510   13.648  1.00 73.41 90  A 1 
ATOM 690  C CD1 . ILE A 1 90  ? 12.380  5.354   15.885  1.00 66.81 90  A 1 
ATOM 691  N N   . LEU A 1 91  ? 14.033  5.474   10.427  1.00 86.59 91  A 1 
ATOM 692  C CA  . LEU A 1 91  ? 14.056  5.013   9.042   1.00 88.50 91  A 1 
ATOM 693  C C   . LEU A 1 91  ? 15.435  5.209   8.396   1.00 89.84 91  A 1 
ATOM 694  O O   . LEU A 1 91  ? 15.983  4.257   7.843   1.00 89.81 91  A 1 
ATOM 695  C CB  . LEU A 1 91  ? 12.952  5.726   8.251   1.00 87.60 91  A 1 
ATOM 696  C CG  . LEU A 1 91  ? 12.893  5.293   6.778   1.00 84.83 91  A 1 
ATOM 697  C CD1 . LEU A 1 91  ? 12.657  3.794   6.618   1.00 79.41 91  A 1 
ATOM 698  C CD2 . LEU A 1 91  ? 11.762  6.048   6.087   1.00 79.32 91  A 1 
ATOM 699  N N   . GLU A 1 92  ? 16.046  6.392   8.545   1.00 89.42 92  A 1 
ATOM 700  C CA  . GLU A 1 92  ? 17.415  6.653   8.068   1.00 89.98 92  A 1 
ATOM 701  C C   . GLU A 1 92  ? 18.429  5.656   8.660   1.00 90.56 92  A 1 
ATOM 702  O O   . GLU A 1 92  ? 19.333  5.178   7.971   1.00 89.92 92  A 1 
ATOM 703  C CB  . GLU A 1 92  ? 17.838  8.075   8.470   1.00 89.40 92  A 1 
ATOM 704  C CG  . GLU A 1 92  ? 17.172  9.195   7.654   1.00 80.47 92  A 1 
ATOM 705  C CD  . GLU A 1 92  ? 17.421  10.593  8.255   1.00 76.73 92  A 1 
ATOM 706  O OE1 . GLU A 1 92  ? 16.748  11.556  7.812   1.00 70.05 92  A 1 
ATOM 707  O OE2 . GLU A 1 92  ? 18.243  10.701  9.199   1.00 70.30 92  A 1 
ATOM 708  N N   . GLN A 1 93  ? 18.282  5.302   9.937   1.00 89.38 93  A 1 
ATOM 709  C CA  . GLN A 1 93  ? 19.125  4.281   10.567  1.00 89.07 93  A 1 
ATOM 710  C C   . GLN A 1 93  ? 18.893  2.890   9.967   1.00 90.47 93  A 1 
ATOM 711  O O   . GLN A 1 93  ? 19.862  2.154   9.781   1.00 89.11 93  A 1 
ATOM 712  C CB  . GLN A 1 93  ? 18.874  4.225   12.077  1.00 87.61 93  A 1 
ATOM 713  C CG  . GLN A 1 93  ? 19.451  5.435   12.826  1.00 79.06 93  A 1 
ATOM 714  C CD  . GLN A 1 93  ? 19.088  5.423   14.309  1.00 75.24 93  A 1 
ATOM 715  O OE1 . GLN A 1 93  ? 18.479  4.506   14.849  1.00 71.67 93  A 1 
ATOM 716  N NE2 . GLN A 1 93  ? 19.482  6.434   15.049  1.00 67.27 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? 17.649  2.520   9.670   1.00 90.50 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? 17.323  1.238   9.031   1.00 90.15 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? 17.926  1.180   7.629   1.00 91.49 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? 18.595  0.201   7.317   1.00 91.59 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? 15.798  0.989   9.005   1.00 88.79 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? 15.274  0.765   10.441  1.00 84.90 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? 15.458  -0.235  8.138   1.00 83.63 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? 13.751  0.833   10.549  1.00 79.52 94  A 1 
ATOM 725  N N   . VAL A 1 95  ? 17.775  2.226   6.813   1.00 92.33 95  A 1 
ATOM 726  C CA  . VAL A 1 95  ? 18.361  2.296   5.463   1.00 92.73 95  A 1 
ATOM 727  C C   . VAL A 1 95  ? 19.883  2.134   5.527   1.00 93.29 95  A 1 
ATOM 728  O O   . VAL A 1 95  ? 20.443  1.297   4.823   1.00 92.71 95  A 1 
ATOM 729  C CB  . VAL A 1 95  ? 17.944  3.604   4.757   1.00 92.13 95  A 1 
ATOM 730  C CG1 . VAL A 1 95  ? 18.653  3.786   3.410   1.00 88.10 95  A 1 
ATOM 731  C CG2 . VAL A 1 95  ? 16.433  3.603   4.475   1.00 87.77 95  A 1 
ATOM 732  N N   . LYS A 1 96  ? 20.565  2.827   6.462   1.00 93.37 96  A 1 
ATOM 733  C CA  . LYS A 1 96  ? 22.012  2.663   6.694   1.00 93.54 96  A 1 
ATOM 734  C C   . LYS A 1 96  ? 22.406  1.261   7.179   1.00 93.88 96  A 1 
ATOM 735  O O   . LYS A 1 96  ? 23.528  0.827   6.937   1.00 92.80 96  A 1 
ATOM 736  C CB  . LYS A 1 96  ? 22.502  3.708   7.709   1.00 93.40 96  A 1 
ATOM 737  C CG  . LYS A 1 96  ? 22.551  5.114   7.103   1.00 88.49 96  A 1 
ATOM 738  C CD  . LYS A 1 96  ? 22.963  6.167   8.144   1.00 82.99 96  A 1 
ATOM 739  C CE  . LYS A 1 96  ? 22.950  7.538   7.459   1.00 76.23 96  A 1 
ATOM 740  N NZ  . LYS A 1 96  ? 23.371  8.652   8.351   1.00 67.11 96  A 1 
ATOM 741  N N   . GLN A 1 97  ? 21.542  0.569   7.912   1.00 93.92 97  A 1 
ATOM 742  C CA  . GLN A 1 97  ? 21.776  -0.819  8.329   1.00 93.63 97  A 1 
ATOM 743  C C   . GLN A 1 97  ? 21.577  -1.793  7.171   1.00 93.96 97  A 1 
ATOM 744  O O   . GLN A 1 97  ? 22.371  -2.720  7.034   1.00 92.65 97  A 1 
ATOM 745  C CB  . GLN A 1 97  ? 20.872  -1.199  9.512   1.00 92.78 97  A 1 
ATOM 746  C CG  . GLN A 1 97  ? 21.394  -0.587  10.820  1.00 84.92 97  A 1 
ATOM 747  C CD  . GLN A 1 97  ? 20.491  -0.826  12.027  1.00 83.05 97  A 1 
ATOM 748  O OE1 . GLN A 1 97  ? 19.482  -1.511  12.026  1.00 76.46 97  A 1 
ATOM 749  N NE2 . GLN A 1 97  ? 20.844  -0.255  13.161  1.00 72.82 97  A 1 
ATOM 750  N N   . LEU A 1 98  ? 20.563  -1.569  6.342   1.00 94.47 98  A 1 
ATOM 751  C CA  . LEU A 1 98  ? 20.307  -2.362  5.140   1.00 94.02 98  A 1 
ATOM 752  C C   . LEU A 1 98  ? 21.479  -2.281  4.162   1.00 94.08 98  A 1 
ATOM 753  O O   . LEU A 1 98  ? 21.941  -3.320  3.717   1.00 93.30 98  A 1 
ATOM 754  C CB  . LEU A 1 98  ? 19.006  -1.890  4.467   1.00 93.48 98  A 1 
ATOM 755  C CG  . LEU A 1 98  ? 17.720  -2.302  5.200   1.00 91.23 98  A 1 
ATOM 756  C CD1 . LEU A 1 98  ? 16.514  -1.655  4.525   1.00 88.10 98  A 1 
ATOM 757  C CD2 . LEU A 1 98  ? 17.510  -3.815  5.176   1.00 88.30 98  A 1 
ATOM 758  N N   . ASP A 1 99  ? 22.033  -1.090  3.921   1.00 93.61 99  A 1 
ATOM 759  C CA  . ASP A 1 99  ? 23.177  -0.889  3.013   1.00 92.78 99  A 1 
ATOM 760  C C   . ASP A 1 99  ? 24.458  -1.650  3.434   1.00 92.68 99  A 1 
ATOM 761  O O   . ASP A 1 99  ? 25.350  -1.911  2.626   1.00 90.47 99  A 1 
ATOM 762  C CB  . ASP A 1 99  ? 23.465  0.616   2.900   1.00 91.20 99  A 1 
ATOM 763  C CG  . ASP A 1 99  ? 24.476  0.882   1.780   1.00 85.29 99  A 1 
ATOM 764  O OD1 . ASP A 1 99  ? 24.101  0.691   0.607   1.00 78.14 99  A 1 
ATOM 765  O OD2 . ASP A 1 99  ? 25.657  1.146   2.083   1.00 77.22 99  A 1 
ATOM 766  N N   . LYS A 1 100 ? 24.554  -2.035  4.712   1.00 93.18 100 A 1 
ATOM 767  C CA  . LYS A 1 100 ? 25.675  -2.813  5.263   1.00 93.07 100 A 1 
ATOM 768  C C   . LYS A 1 100 ? 25.462  -4.326  5.213   1.00 93.23 100 A 1 
ATOM 769  O O   . LYS A 1 100 ? 26.376  -5.069  5.575   1.00 90.96 100 A 1 
ATOM 770  C CB  . LYS A 1 100 ? 25.951  -2.363  6.702   1.00 92.73 100 A 1 
ATOM 771  C CG  . LYS A 1 100 ? 26.474  -0.927  6.758   1.00 90.40 100 A 1 
ATOM 772  C CD  . LYS A 1 100 ? 26.664  -0.498  8.215   1.00 83.95 100 A 1 
ATOM 773  C CE  . LYS A 1 100 ? 27.135  0.957   8.232   1.00 78.96 100 A 1 
ATOM 774  N NZ  . LYS A 1 100 ? 27.457  1.403   9.611   1.00 69.62 100 A 1 
ATOM 775  N N   . LEU A 1 101 ? 24.282  -4.802  4.838   1.00 93.03 101 A 1 
ATOM 776  C CA  . LEU A 1 101 ? 24.041  -6.237  4.697   1.00 92.53 101 A 1 
ATOM 777  C C   . LEU A 1 101 ? 24.745  -6.755  3.442   1.00 92.86 101 A 1 
ATOM 778  O O   . LEU A 1 101 ? 24.635  -6.163  2.379   1.00 91.60 101 A 1 
ATOM 779  C CB  . LEU A 1 101 ? 22.538  -6.555  4.654   1.00 91.85 101 A 1 
ATOM 780  C CG  . LEU A 1 101 ? 21.755  -6.225  5.935   1.00 89.38 101 A 1 
ATOM 781  C CD1 . LEU A 1 101 ? 20.283  -6.609  5.739   1.00 85.16 101 A 1 
ATOM 782  C CD2 . LEU A 1 101 ? 22.270  -6.991  7.156   1.00 85.31 101 A 1 
ATOM 783  N N   . VAL A 1 102 ? 25.423  -7.904  3.562   1.00 93.12 102 A 1 
ATOM 784  C CA  . VAL A 1 102 ? 26.155  -8.544  2.449   1.00 92.34 102 A 1 
ATOM 785  C C   . VAL A 1 102 ? 25.229  -8.868  1.275   1.00 92.62 102 A 1 
ATOM 786  O O   . VAL A 1 102 ? 25.636  -8.769  0.128   1.00 89.95 102 A 1 
ATOM 787  C CB  . VAL A 1 102 ? 26.863  -9.820  2.949   1.00 90.98 102 A 1 
ATOM 788  C CG1 . VAL A 1 102 ? 27.632  -10.550 1.843   1.00 81.06 102 A 1 
ATOM 789  C CG2 . VAL A 1 102 ? 27.870  -9.493  4.067   1.00 81.24 102 A 1 
ATOM 790  N N   . ASP A 1 103 ? 23.969  -9.208  1.564   1.00 93.76 103 A 1 
ATOM 791  C CA  . ASP A 1 103 ? 22.981  -9.582  0.548   1.00 93.66 103 A 1 
ATOM 792  C C   . ASP A 1 103 ? 22.256  -8.375  -0.078  1.00 94.78 103 A 1 
ATOM 793  O O   . ASP A 1 103 ? 21.371  -8.561  -0.918  1.00 93.27 103 A 1 
ATOM 794  C CB  . ASP A 1 103 ? 21.938  -10.522 1.167   1.00 91.31 103 A 1 
ATOM 795  C CG  . ASP A 1 103 ? 22.493  -11.632 2.058   1.00 88.35 103 A 1 
ATOM 796  O OD1 . ASP A 1 103 ? 23.425  -12.358 1.672   1.00 81.72 103 A 1 
ATOM 797  O OD2 . ASP A 1 103 ? 21.924  -11.792 3.165   1.00 82.45 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? 22.549  -7.138  0.357   1.00 94.54 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? 21.930  -5.913  -0.160  1.00 94.81 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? 22.927  -5.192  -1.055  1.00 94.83 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? 23.962  -4.706  -0.609  1.00 93.71 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? 21.403  -5.007  0.966   1.00 94.38 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? 20.822  -3.698  0.413   1.00 92.20 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? 20.285  -5.711  1.744   1.00 92.17 104 A 1 
ATOM 805  N N   . ILE A 1 105 ? 22.584  -5.093  -2.336  1.00 95.50 105 A 1 
ATOM 806  C CA  . ILE A 1 105 ? 23.425  -4.477  -3.365  1.00 95.02 105 A 1 
ATOM 807  C C   . ILE A 1 105 ? 23.269  -2.957  -3.334  1.00 95.02 105 A 1 
ATOM 808  O O   . ILE A 1 105 ? 24.249  -2.222  -3.358  1.00 93.71 105 A 1 
ATOM 809  C CB  . ILE A 1 105 ? 23.041  -5.056  -4.744  1.00 94.50 105 A 1 
ATOM 810  C CG1 . ILE A 1 105 ? 23.282  -6.586  -4.785  1.00 92.59 105 A 1 
ATOM 811  C CG2 . ILE A 1 105 ? 23.823  -4.359  -5.861  1.00 92.22 105 A 1 
ATOM 812  C CD1 . ILE A 1 105 ? 22.566  -7.265  -5.950  1.00 86.49 105 A 1 
ATOM 813  N N   . ALA A 1 106 ? 22.025  -2.488  -3.273  1.00 95.12 106 A 1 
ATOM 814  C CA  . ALA A 1 106 ? 21.693  -1.075  -3.195  1.00 94.96 106 A 1 
ATOM 815  C C   . ALA A 1 106 ? 20.370  -0.889  -2.455  1.00 95.54 106 A 1 
ATOM 816  O O   . ALA A 1 106 ? 19.462  -1.705  -2.585  1.00 94.97 106 A 1 
ATOM 817  C CB  . ALA A 1 106 ? 21.625  -0.498  -4.614  1.00 93.99 106 A 1 
ATOM 818  N N   . VAL A 1 107 ? 20.234  0.213   -1.712  1.00 95.11 107 A 1 
ATOM 819  C CA  . VAL A 1 107 ? 18.995  0.569   -1.011  1.00 95.19 107 A 1 
ATOM 820  C C   . VAL A 1 107 ? 18.811  2.079   -0.986  1.00 94.51 107 A 1 
ATOM 821  O O   . VAL A 1 107 ? 19.761  2.828   -0.777  1.00 92.91 107 A 1 
ATOM 822  C CB  . VAL A 1 107 ? 18.952  -0.052  0.398   1.00 94.52 107 A 1 
ATOM 823  C CG1 . VAL A 1 107 ? 20.093  0.408   1.307   1.00 88.84 107 A 1 
ATOM 824  C CG2 . VAL A 1 107 ? 17.618  0.233   1.105   1.00 87.88 107 A 1 
ATOM 825  N N   . ARG A 1 108 ? 17.579  2.547   -1.191  1.00 94.43 108 A 1 
ATOM 826  C CA  . ARG A 1 108 ? 17.242  3.971   -1.144  1.00 93.54 108 A 1 
ATOM 827  C C   . ARG A 1 108 ? 15.796  4.185   -0.711  1.00 94.39 108 A 1 
ATOM 828  O O   . ARG A 1 108 ? 14.898  3.475   -1.151  1.00 93.69 108 A 1 
ATOM 829  C CB  . ARG A 1 108 ? 17.546  4.603   -2.520  1.00 90.83 108 A 1 
ATOM 830  C CG  . ARG A 1 108 ? 17.362  6.127   -2.522  1.00 82.10 108 A 1 
ATOM 831  C CD  . ARG A 1 108 ? 18.078  6.818   -3.687  1.00 81.78 108 A 1 
ATOM 832  N NE  . ARG A 1 108 ? 17.578  6.438   -5.016  1.00 74.43 108 A 1 
ATOM 833  C CZ  . ARG A 1 108 ? 18.299  6.161   -6.093  1.00 69.22 108 A 1 
ATOM 834  N NH1 . ARG A 1 108 ? 19.598  6.177   -6.101  1.00 62.33 108 A 1 
ATOM 835  N NH2 . ARG A 1 108 ? 17.717  5.876   -7.210  1.00 59.43 108 A 1 
ATOM 836  N N   . GLU A 1 109 ? 15.573  5.197   0.116   1.00 93.56 109 A 1 
ATOM 837  C CA  . GLU A 1 109 ? 14.238  5.763   0.327   1.00 93.35 109 A 1 
ATOM 838  C C   . GLU A 1 109 ? 13.828  6.560   -0.921  1.00 93.11 109 A 1 
ATOM 839  O O   . GLU A 1 109 ? 14.599  7.365   -1.447  1.00 91.77 109 A 1 
ATOM 840  C CB  . GLU A 1 109 ? 14.214  6.634   1.597   1.00 92.26 109 A 1 
ATOM 841  C CG  . GLU A 1 109 ? 12.790  7.116   1.928   1.00 89.00 109 A 1 
ATOM 842  C CD  . GLU A 1 109 ? 12.710  8.019   3.175   1.00 88.26 109 A 1 
ATOM 843  O OE1 . GLU A 1 109 ? 11.585  8.508   3.458   1.00 80.05 109 A 1 
ATOM 844  O OE2 . GLU A 1 109 ? 13.743  8.227   3.852   1.00 81.85 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? 12.609  6.322   -1.416  1.00 92.92 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? 12.038  7.019   -2.561  1.00 92.37 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? 11.152  8.165   -2.075  1.00 91.70 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? 10.167  7.948   -1.370  1.00 90.07 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? 11.250  6.048   -3.453  1.00 92.36 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? 12.007  4.806   -3.950  1.00 92.01 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? 11.130  4.072   -4.966  1.00 88.80 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? 13.335  5.141   -4.625  1.00 89.19 110 A 1 
ATOM 853  N N   . GLU A 1 111 ? 11.450  9.389   -2.502  1.00 90.60 111 A 1 
ATOM 854  C CA  . GLU A 1 111 ? 10.641  10.551  -2.141  1.00 88.94 111 A 1 
ATOM 855  C C   . GLU A 1 111 ? 9.237   10.479  -2.744  1.00 88.15 111 A 1 
ATOM 856  O O   . GLU A 1 111 ? 9.046   10.204  -3.932  1.00 85.97 111 A 1 
ATOM 857  C CB  . GLU A 1 111 ? 11.312  11.845  -2.595  1.00 86.85 111 A 1 
ATOM 858  C CG  . GLU A 1 111 ? 12.647  12.135  -1.906  1.00 77.38 111 A 1 
ATOM 859  C CD  . GLU A 1 111 ? 13.237  13.476  -2.376  1.00 70.84 111 A 1 
ATOM 860  O OE1 . GLU A 1 111 ? 14.207  13.927  -1.735  1.00 62.98 111 A 1 
ATOM 861  O OE2 . GLU A 1 111 ? 12.713  14.032  -3.372  1.00 61.95 111 A 1 
ATOM 862  N N   . SER A 1 112 ? 8.227   10.813  -1.951  1.00 86.60 112 A 1 
ATOM 863  C CA  . SER A 1 112 ? 6.822   10.721  -2.363  1.00 84.05 112 A 1 
ATOM 864  C C   . SER A 1 112 ? 6.478   11.520  -3.623  1.00 84.63 112 A 1 
ATOM 865  O O   . SER A 1 112 ? 5.684   11.051  -4.438  1.00 80.62 112 A 1 
ATOM 866  C CB  . SER A 1 112 ? 5.916   11.169  -1.213  1.00 80.14 112 A 1 
ATOM 867  O OG  . SER A 1 112 ? 6.040   10.248  -0.142  1.00 70.28 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? 7.079   12.701  -3.810  1.00 84.39 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? 6.851   13.558  -4.980  1.00 83.76 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? 7.648   13.161  -6.232  1.00 85.32 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? 7.277   13.542  -7.344  1.00 82.16 113 A 1 
ATOM 872  N N   . SER A 1 114 ? 8.721   12.396  -6.081  1.00 85.34 114 A 1 
ATOM 873  C CA  . SER A 1 114 ? 9.648   12.039  -7.160  1.00 86.87 114 A 1 
ATOM 874  C C   . SER A 1 114 ? 9.537   10.581  -7.611  1.00 88.50 114 A 1 
ATOM 875  O O   . SER A 1 114 ? 10.199  10.199  -8.574  1.00 85.34 114 A 1 
ATOM 876  C CB  . SER A 1 114 ? 11.088  12.383  -6.757  1.00 83.91 114 A 1 
ATOM 877  O OG  . SER A 1 114 ? 11.501  11.563  -5.689  1.00 72.00 114 A 1 
ATOM 878  N N   . CYS A 1 115 ? 8.677   9.768   -6.996  1.00 89.91 115 A 1 
ATOM 879  C CA  . CYS A 1 115 ? 8.466   8.384   -7.404  1.00 90.49 115 A 1 
ATOM 880  C C   . CYS A 1 115 ? 7.086   8.120   -8.030  1.00 91.06 115 A 1 
ATOM 881  O O   . CYS A 1 115 ? 6.072   8.751   -7.720  1.00 89.67 115 A 1 
ATOM 882  C CB  . CYS A 1 115 ? 8.832   7.432   -6.252  1.00 87.70 115 A 1 
ATOM 883  S SG  . CYS A 1 115 ? 7.598   7.490   -4.916  1.00 84.92 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? 7.056   7.155   -8.952  1.00 90.64 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? 5.843   6.532   -9.472  1.00 91.15 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? 5.473   5.345   -8.589  1.00 91.74 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? 6.332   4.524   -8.293  1.00 90.42 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? 6.079   6.060   -10.910 1.00 90.00 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? 6.289   7.201   -11.915 1.00 83.75 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? 6.720   6.629   -13.260 1.00 79.47 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? 4.994   7.990   -12.124 1.00 79.28 116 A 1 
ATOM 892  N N   . ARG A 1 117 ? 4.198   5.235   -8.227  1.00 91.41 117 A 1 
ATOM 893  C CA  . ARG A 1 117 ? 3.656   4.142   -7.408  1.00 91.07 117 A 1 
ATOM 894  C C   . ARG A 1 117 ? 2.473   3.521   -8.126  1.00 91.35 117 A 1 
ATOM 895  O O   . ARG A 1 117 ? 1.634   4.257   -8.661  1.00 89.20 117 A 1 
ATOM 896  C CB  . ARG A 1 117 ? 3.230   4.665   -6.032  1.00 88.60 117 A 1 
ATOM 897  C CG  . ARG A 1 117 ? 4.373   5.343   -5.273  1.00 81.45 117 A 1 
ATOM 898  C CD  . ARG A 1 117 ? 3.863   5.884   -3.942  1.00 81.07 117 A 1 
ATOM 899  N NE  . ARG A 1 117 ? 4.905   6.678   -3.277  1.00 73.50 117 A 1 
ATOM 900  C CZ  . ARG A 1 117 ? 4.847   7.190   -2.068  1.00 68.98 117 A 1 
ATOM 901  N NH1 . ARG A 1 117 ? 3.808   7.064   -1.291  1.00 63.50 117 A 1 
ATOM 902  N NH2 . ARG A 1 117 ? 5.860   7.852   -1.613  1.00 58.38 117 A 1 
ATOM 903  N N   . ARG A 1 118 ? 2.406   2.200   -8.172  1.00 91.29 118 A 1 
ATOM 904  C CA  . ARG A 1 118 ? 1.300   1.465   -8.792  1.00 91.46 118 A 1 
ATOM 905  C C   . ARG A 1 118 ? 0.948   0.221   -7.991  1.00 92.17 118 A 1 
ATOM 906  O O   . ARG A 1 118 ? 1.824   -0.498  -7.528  1.00 90.47 118 A 1 
ATOM 907  C CB  . ARG A 1 118 ? 1.638   1.068   -10.239 1.00 90.08 118 A 1 
ATOM 908  C CG  . ARG A 1 118 ? 1.794   2.247   -11.205 1.00 84.46 118 A 1 
ATOM 909  C CD  . ARG A 1 118 ? 0.469   2.999   -11.416 1.00 83.93 118 A 1 
ATOM 910  N NE  . ARG A 1 118 ? 0.646   4.124   -12.347 1.00 80.64 118 A 1 
ATOM 911  C CZ  . ARG A 1 118 ? 0.980   5.370   -12.033 1.00 77.05 118 A 1 
ATOM 912  N NH1 . ARG A 1 118 ? 1.192   5.750   -10.803 1.00 68.26 118 A 1 
ATOM 913  N NH2 . ARG A 1 118 ? 1.115   6.255   -12.978 1.00 68.46 118 A 1 
ATOM 914  N N   . GLU A 1 119 ? -0.353  -0.009  -7.903  1.00 91.84 119 A 1 
ATOM 915  C CA  . GLU A 1 119 ? -0.962  -1.250  -7.437  1.00 92.48 119 A 1 
ATOM 916  C C   . GLU A 1 119 ? -1.984  -1.708  -8.472  1.00 93.82 119 A 1 
ATOM 917  O O   . GLU A 1 119 ? -2.597  -0.876  -9.154  1.00 92.04 119 A 1 
ATOM 918  C CB  . GLU A 1 119 ? -1.663  -1.037  -6.096  1.00 89.15 119 A 1 
ATOM 919  C CG  . GLU A 1 119 ? -0.695  -0.830  -4.935  1.00 80.01 119 A 1 
ATOM 920  C CD  . GLU A 1 119 ? -1.416  -0.516  -3.619  1.00 80.01 119 A 1 
ATOM 921  O OE1 . GLU A 1 119 ? -0.748  0.044   -2.723  1.00 72.45 119 A 1 
ATOM 922  O OE2 . GLU A 1 119 ? -2.636  -0.785  -3.511  1.00 72.76 119 A 1 
ATOM 923  N N   . ILE A 1 120 ? -2.189  -3.020  -8.563  1.00 92.14 120 A 1 
ATOM 924  C CA  . ILE A 1 120 ? -3.282  -3.639  -9.314  1.00 92.21 120 A 1 
ATOM 925  C C   . ILE A 1 120 ? -4.276  -4.197  -8.302  1.00 92.55 120 A 1 
ATOM 926  O O   . ILE A 1 120 ? -3.888  -4.749  -7.272  1.00 91.63 120 A 1 
ATOM 927  C CB  . ILE A 1 120 ? -2.761  -4.717  -10.291 1.00 90.69 120 A 1 
ATOM 928  C CG1 . ILE A 1 120 ? -1.733  -4.108  -11.274 1.00 83.82 120 A 1 
ATOM 929  C CG2 . ILE A 1 120 ? -3.937  -5.357  -11.053 1.00 83.03 120 A 1 
ATOM 930  C CD1 . ILE A 1 120 ? -1.022  -5.143  -12.155 1.00 76.82 120 A 1 
ATOM 931  N N   . MET A 1 121 ? -5.561  -4.047  -8.598  1.00 95.45 121 A 1 
ATOM 932  C CA  . MET A 1 121 ? -6.637  -4.560  -7.768  1.00 95.84 121 A 1 
ATOM 933  C C   . MET A 1 121 ? -7.680  -5.252  -8.633  1.00 96.72 121 A 1 
ATOM 934  O O   . MET A 1 121 ? -8.118  -4.701  -9.642  1.00 96.41 121 A 1 
ATOM 935  C CB  . MET A 1 121 ? -7.226  -3.398  -6.963  1.00 94.24 121 A 1 
ATOM 936  C CG  . MET A 1 121 ? -8.360  -3.808  -6.029  1.00 92.21 121 A 1 
ATOM 937  S SD  . MET A 1 121 ? -8.907  -2.457  -4.947  1.00 91.71 121 A 1 
ATOM 938  C CE  . MET A 1 121 ? -9.783  -1.412  -6.137  1.00 84.22 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? -8.090  -6.448  -8.209  1.00 97.19 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? -9.247  -7.177  -8.712  1.00 97.19 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? -10.376 -7.064  -7.690  1.00 97.30 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? -10.157 -7.299  -6.500  1.00 96.90 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? -8.883  -8.647  -8.963  1.00 96.98 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? -7.792  -8.881  -10.021 1.00 95.76 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? -7.467  -10.370 -10.105 1.00 93.11 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? -8.224  -8.403  -11.405 1.00 93.07 122 A 1 
ATOM 947  N N   . VAL A 1 123 ? -11.573 -6.715  -8.151  1.00 97.61 123 A 1 
ATOM 948  C CA  . VAL A 1 123 ? -12.768 -6.611  -7.304  1.00 97.72 123 A 1 
ATOM 949  C C   . VAL A 1 123 ? -13.895 -7.389  -7.951  1.00 98.03 123 A 1 
ATOM 950  O O   . VAL A 1 123 ? -14.291 -7.067  -9.071  1.00 97.68 123 A 1 
ATOM 951  C CB  . VAL A 1 123 ? -13.206 -5.152  -7.075  1.00 96.81 123 A 1 
ATOM 952  C CG1 . VAL A 1 123 ? -14.208 -5.080  -5.918  1.00 91.82 123 A 1 
ATOM 953  C CG2 . VAL A 1 123 ? -12.040 -4.224  -6.735  1.00 92.61 123 A 1 
ATOM 954  N N   . LYS A 1 124 ? -14.430 -8.386  -7.245  1.00 98.13 124 A 1 
ATOM 955  C CA  . LYS A 1 124 ? -15.655 -9.088  -7.627  1.00 98.16 124 A 1 
ATOM 956  C C   . LYS A 1 124 ? -16.836 -8.446  -6.910  1.00 98.01 124 A 1 
ATOM 957  O O   . LYS A 1 124 ? -16.838 -8.339  -5.684  1.00 97.66 124 A 1 
ATOM 958  C CB  . LYS A 1 124 ? -15.507 -10.584 -7.326  1.00 97.99 124 A 1 
ATOM 959  C CG  . LYS A 1 124 ? -16.708 -11.394 -7.837  1.00 97.32 124 A 1 
ATOM 960  C CD  . LYS A 1 124 ? -16.546 -12.894 -7.537  1.00 96.35 124 A 1 
ATOM 961  C CE  . LYS A 1 124 ? -15.401 -13.520 -8.348  1.00 92.83 124 A 1 
ATOM 962  N NZ  . LYS A 1 124 ? -15.007 -14.832 -7.800  1.00 89.05 124 A 1 
ATOM 963  N N   . ILE A 1 125 ? -17.828 -8.009  -7.680  1.00 97.95 125 A 1 
ATOM 964  C CA  . ILE A 1 125 ? -18.994 -7.268  -7.204  1.00 97.97 125 A 1 
ATOM 965  C C   . ILE A 1 125 ? -20.256 -8.049  -7.559  1.00 97.93 125 A 1 
ATOM 966  O O   . ILE A 1 125 ? -20.370 -8.565  -8.668  1.00 97.40 125 A 1 
ATOM 967  C CB  . ILE A 1 125 ? -19.027 -5.840  -7.796  1.00 97.55 125 A 1 
ATOM 968  C CG1 . ILE A 1 125 ? -17.699 -5.070  -7.599  1.00 93.63 125 A 1 
ATOM 969  C CG2 . ILE A 1 125 ? -20.169 -5.018  -7.180  1.00 94.27 125 A 1 
ATOM 970  C CD1 . ILE A 1 125 ? -16.844 -5.046  -8.880  1.00 87.99 125 A 1 
ATOM 971  N N   . SER A 1 126 ? -21.223 -8.101  -6.633  1.00 97.55 126 A 1 
ATOM 972  C CA  . SER A 1 126 ? -22.572 -8.583  -6.933  1.00 96.84 126 A 1 
ATOM 973  C C   . SER A 1 126 ? -23.228 -7.652  -7.960  1.00 96.60 126 A 1 
ATOM 974  O O   . SER A 1 126 ? -23.315 -6.443  -7.740  1.00 95.28 126 A 1 
ATOM 975  C CB  . SER A 1 126 ? -23.404 -8.646  -5.652  1.00 95.89 126 A 1 
ATOM 976  O OG  . SER A 1 126 ? -24.691 -9.151  -5.929  1.00 85.88 126 A 1 
ATOM 977  N N   . ALA A 1 127 ? -23.646 -8.194  -9.101  1.00 96.58 127 A 1 
ATOM 978  C CA  . ALA A 1 127 ? -24.184 -7.406  -10.203 1.00 95.93 127 A 1 
ATOM 979  C C   . ALA A 1 127 ? -25.243 -8.195  -10.980 1.00 95.46 127 A 1 
ATOM 980  O O   . ALA A 1 127 ? -24.934 -8.933  -11.913 1.00 92.87 127 A 1 
ATOM 981  C CB  . ALA A 1 127 ? -23.026 -6.937  -11.090 1.00 94.78 127 A 1 
ATOM 982  N N   . ASP A 1 128 ? -26.503 -7.992  -10.598 1.00 95.73 128 A 1 
ATOM 983  C CA  . ASP A 1 128 ? -27.675 -8.522  -11.294 1.00 94.73 128 A 1 
ATOM 984  C C   . ASP A 1 128 ? -28.166 -7.571  -12.405 1.00 95.15 128 A 1 
ATOM 985  O O   . ASP A 1 128 ? -27.585 -6.512  -12.662 1.00 93.70 128 A 1 
ATOM 986  C CB  . ASP A 1 128 ? -28.765 -8.860  -10.253 1.00 92.72 128 A 1 
ATOM 987  C CG  . ASP A 1 128 ? -29.433 -7.651  -9.576  1.00 90.86 128 A 1 
ATOM 988  O OD1 . ASP A 1 128 ? -29.262 -6.507  -10.052 1.00 85.40 128 A 1 
ATOM 989  O OD2 . ASP A 1 128 ? -30.207 -7.868  -8.621  1.00 85.39 128 A 1 
ATOM 990  N N   . GLU A 1 129 ? -29.266 -7.916  -13.071 1.00 95.14 129 A 1 
ATOM 991  C CA  . GLU A 1 129 ? -29.839 -7.092  -14.144 1.00 95.06 129 A 1 
ATOM 992  C C   . GLU A 1 129 ? -30.208 -5.664  -13.710 1.00 95.41 129 A 1 
ATOM 993  O O   . GLU A 1 129 ? -30.187 -4.750  -14.532 1.00 94.06 129 A 1 
ATOM 994  C CB  . GLU A 1 129 ? -31.090 -7.775  -14.708 1.00 93.89 129 A 1 
ATOM 995  C CG  . GLU A 1 129 ? -30.763 -9.113  -15.389 1.00 83.80 129 A 1 
ATOM 996  C CD  . GLU A 1 129 ? -31.990 -9.761  -16.042 1.00 77.80 129 A 1 
ATOM 997  O OE1 . GLU A 1 129 ? -31.769 -10.728 -16.806 1.00 69.83 129 A 1 
ATOM 998  O OE2 . GLU A 1 129 ? -33.121 -9.290  -15.785 1.00 69.57 129 A 1 
ATOM 999  N N   . LYS A 1 130 ? -30.519 -5.454  -12.422 1.00 95.47 130 A 1 
ATOM 1000 C CA  . LYS A 1 130 ? -30.989 -4.161  -11.905 1.00 95.03 130 A 1 
ATOM 1001 C C   . LYS A 1 130 ? -29.839 -3.213  -11.602 1.00 95.49 130 A 1 
ATOM 1002 O O   . LYS A 1 130 ? -29.942 -2.020  -11.878 1.00 94.15 130 A 1 
ATOM 1003 C CB  . LYS A 1 130 ? -31.829 -4.370  -10.639 1.00 93.95 130 A 1 
ATOM 1004 C CG  . LYS A 1 130 ? -33.091 -5.198  -10.889 1.00 86.09 130 A 1 
ATOM 1005 C CD  . LYS A 1 130 ? -33.827 -5.427  -9.566  1.00 79.50 130 A 1 
ATOM 1006 C CE  . LYS A 1 130 ? -35.054 -6.299  -9.808  1.00 70.74 130 A 1 
ATOM 1007 N NZ  . LYS A 1 130 ? -35.686 -6.702  -8.530  1.00 60.69 130 A 1 
ATOM 1008 N N   . ASN A 1 131 ? -28.753 -3.719  -11.008 1.00 96.29 131 A 1 
ATOM 1009 C CA  . ASN A 1 131 ? -27.636 -2.889  -10.549 1.00 96.02 131 A 1 
ATOM 1010 C C   . ASN A 1 131 ? -26.428 -2.877  -11.506 1.00 97.03 131 A 1 
ATOM 1011 O O   . ASN A 1 131 ? -25.583 -1.984  -11.404 1.00 96.11 131 A 1 
ATOM 1012 C CB  . ASN A 1 131 ? -27.284 -3.280  -9.099  1.00 93.45 131 A 1 
ATOM 1013 C CG  . ASN A 1 131 ? -26.602 -4.628  -8.958  1.00 92.70 131 A 1 
ATOM 1014 O OD1 . ASN A 1 131 ? -26.041 -5.161  -9.888  1.00 84.73 131 A 1 
ATOM 1015 N ND2 . ASN A 1 131 ? -26.589 -5.198  -7.779  1.00 86.76 131 A 1 
ATOM 1016 N N   . ARG A 1 132 ? -26.352 -3.811  -12.466 1.00 97.03 132 A 1 
ATOM 1017 C CA  . ARG A 1 132 ? -25.261 -3.936  -13.446 1.00 97.02 132 A 1 
ATOM 1018 C C   . ARG A 1 132 ? -24.926 -2.628  -14.176 1.00 97.64 132 A 1 
ATOM 1019 O O   . ARG A 1 132 ? -23.736 -2.318  -14.251 1.00 97.49 132 A 1 
ATOM 1020 C CB  . ARG A 1 132 ? -25.595 -5.090  -14.413 1.00 95.42 132 A 1 
ATOM 1021 C CG  . ARG A 1 132 ? -24.488 -5.367  -15.436 1.00 89.30 132 A 1 
ATOM 1022 C CD  . ARG A 1 132 ? -24.868 -6.529  -16.366 1.00 88.24 132 A 1 
ATOM 1023 N NE  . ARG A 1 132 ? -25.064 -7.795  -15.626 1.00 81.00 132 A 1 
ATOM 1024 C CZ  . ARG A 1 132 ? -25.921 -8.761  -15.892 1.00 77.33 132 A 1 
ATOM 1025 N NH1 . ARG A 1 132 ? -26.727 -8.714  -16.912 1.00 68.18 132 A 1 
ATOM 1026 N NH2 . ARG A 1 132 ? -25.991 -9.807  -15.118 1.00 67.21 132 A 1 
ATOM 1027 N N   . PRO A 1 133 ? -25.898 -1.826  -14.671 1.00 97.35 133 A 1 
ATOM 1028 C CA  . PRO A 1 133 ? -25.580 -0.559  -15.335 1.00 97.57 133 A 1 
ATOM 1029 C C   . PRO A 1 133 ? -24.802 0.407   -14.433 1.00 98.04 133 A 1 
ATOM 1030 O O   . PRO A 1 133 ? -23.802 0.974   -14.868 1.00 97.90 133 A 1 
ATOM 1031 C CB  . PRO A 1 133 ? -26.925 0.033   -15.774 1.00 96.96 133 A 1 
ATOM 1032 C CG  . PRO A 1 133 ? -27.828 -1.190  -15.894 1.00 95.19 133 A 1 
ATOM 1033 C CD  . PRO A 1 133 ? -27.329 -2.080  -14.764 1.00 96.78 133 A 1 
ATOM 1034 N N   . ALA A 1 134 ? -25.192 0.533   -13.160 1.00 98.01 134 A 1 
ATOM 1035 C CA  . ALA A 1 134 ? -24.528 1.418   -12.206 1.00 97.95 134 A 1 
ATOM 1036 C C   . ALA A 1 134 ? -23.102 0.944   -11.866 1.00 98.16 134 A 1 
ATOM 1037 O O   . ALA A 1 134 ? -22.173 1.748   -11.795 1.00 97.96 134 A 1 
ATOM 1038 C CB  . ALA A 1 134 ? -25.405 1.513   -10.956 1.00 97.59 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? -22.891 -0.370  -11.715 1.00 98.05 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? -21.552 -0.947  -11.500 1.00 98.14 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? -20.634 -0.671  -12.696 1.00 98.30 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? -19.481 -0.278  -12.511 1.00 98.16 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? -21.651 -2.458  -11.205 1.00 97.84 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? -20.276 -3.131  -11.126 1.00 96.64 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? -22.358 -2.707  -9.866  1.00 96.48 135 A 1 
ATOM 1046 N N   . LEU A 1 136 ? -21.139 -0.819  -13.928 1.00 98.05 136 A 1 
ATOM 1047 C CA  . LEU A 1 136 ? -20.378 -0.531  -15.150 1.00 97.93 136 A 1 
ATOM 1048 C C   . LEU A 1 136 ? -20.044 0.959   -15.292 1.00 98.11 136 A 1 
ATOM 1049 O O   . LEU A 1 136 ? -18.932 1.295   -15.700 1.00 97.84 136 A 1 
ATOM 1050 C CB  . LEU A 1 136 ? -21.166 -1.017  -16.375 1.00 97.48 136 A 1 
ATOM 1051 C CG  . LEU A 1 136 ? -21.260 -2.545  -16.517 1.00 96.03 136 A 1 
ATOM 1052 C CD1 . LEU A 1 136 ? -22.175 -2.884  -17.694 1.00 93.91 136 A 1 
ATOM 1053 C CD2 . LEU A 1 136 ? -19.898 -3.190  -16.764 1.00 94.26 136 A 1 
ATOM 1054 N N   . GLU A 1 137 ? -20.962 1.853   -14.925 1.00 98.16 137 A 1 
ATOM 1055 C CA  . GLU A 1 137 ? -20.721 3.299   -14.925 1.00 98.09 137 A 1 
ATOM 1056 C C   . GLU A 1 137 ? -19.585 3.672   -13.962 1.00 98.11 137 A 1 
ATOM 1057 O O   . GLU A 1 137 ? -18.627 4.346   -14.359 1.00 97.64 137 A 1 
ATOM 1058 C CB  . GLU A 1 137 ? -22.028 4.023   -14.579 1.00 97.80 137 A 1 
ATOM 1059 C CG  . GLU A 1 137 ? -21.876 5.544   -14.698 1.00 86.87 137 A 1 
ATOM 1060 C CD  . GLU A 1 137 ? -23.180 6.307   -14.411 1.00 82.03 137 A 1 
ATOM 1061 O OE1 . GLU A 1 137 ? -23.135 7.554   -14.541 1.00 72.99 137 A 1 
ATOM 1062 O OE2 . GLU A 1 137 ? -24.196 5.662   -14.067 1.00 74.28 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? -19.626 3.165   -12.726 1.00 98.28 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? -18.561 3.380   -11.736 1.00 98.26 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? -17.226 2.827   -12.249 1.00 98.27 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? -16.203 3.516   -12.176 1.00 97.93 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? -18.955 2.750   -10.382 1.00 98.14 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? -20.150 3.513   -9.764  1.00 97.45 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? -17.768 2.765   -9.395  1.00 97.40 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? -20.832 2.742   -8.633  1.00 95.13 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? -17.214 1.614   -12.813 1.00 98.40 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -16.010 1.034   -13.404 1.00 98.25 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -15.432 1.937   -14.512 1.00 98.23 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -14.226 2.197   -14.533 1.00 97.84 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -16.348 -0.371  -13.920 1.00 98.09 139 A 1 
ATOM 1076 N N   . GLY A 1 140 ? -16.286 2.496   -15.372 1.00 98.13 140 A 1 
ATOM 1077 C CA  . GLY A 1 140 ? -15.909 3.428   -16.434 1.00 97.88 140 A 1 
ATOM 1078 C C   . GLY A 1 140 ? -15.266 4.716   -15.914 1.00 97.93 140 A 1 
ATOM 1079 O O   . GLY A 1 140 ? -14.199 5.107   -16.399 1.00 97.07 140 A 1 
ATOM 1080 N N   . ILE A 1 141 ? -15.840 5.339   -14.872 1.00 97.86 141 A 1 
ATOM 1081 C CA  . ILE A 1 141 ? -15.301 6.556   -14.228 1.00 97.51 141 A 1 
ATOM 1082 C C   . ILE A 1 141 ? -13.859 6.329   -13.748 1.00 97.41 141 A 1 
ATOM 1083 O O   . ILE A 1 141 ? -12.973 7.164   -13.960 1.00 96.37 141 A 1 
ATOM 1084 C CB  . ILE A 1 141 ? -16.222 6.994   -13.061 1.00 96.97 141 A 1 
ATOM 1085 C CG1 . ILE A 1 141 ? -17.580 7.499   -13.597 1.00 94.32 141 A 1 
ATOM 1086 C CG2 . ILE A 1 141 ? -15.567 8.094   -12.199 1.00 93.80 141 A 1 
ATOM 1087 C CD1 . ILE A 1 141 ? -18.672 7.602   -12.524 1.00 87.47 141 A 1 
ATOM 1088 N N   . PHE A 1 142 ? -13.597 5.179   -13.136 1.00 97.54 142 A 1 
ATOM 1089 C CA  . PHE A 1 142 ? -12.262 4.834   -12.626 1.00 97.17 142 A 1 
ATOM 1090 C C   . PHE A 1 142 ? -11.338 4.214   -13.684 1.00 97.12 142 A 1 
ATOM 1091 O O   . PHE A 1 142 ? -10.184 3.905   -13.365 1.00 95.66 142 A 1 
ATOM 1092 C CB  . PHE A 1 142 ? -12.400 3.972   -11.371 1.00 96.76 142 A 1 
ATOM 1093 C CG  . PHE A 1 142 ? -12.793 4.795   -10.161 1.00 96.84 142 A 1 
ATOM 1094 C CD1 . PHE A 1 142 ? -11.817 5.242   -9.254  1.00 94.65 142 A 1 
ATOM 1095 C CD2 . PHE A 1 142 ? -14.133 5.163   -9.971  1.00 95.04 142 A 1 
ATOM 1096 C CE1 . PHE A 1 142 ? -12.184 6.046   -8.164  1.00 93.72 142 A 1 
ATOM 1097 C CE2 . PHE A 1 142 ? -14.502 5.975   -8.887  1.00 93.73 142 A 1 
ATOM 1098 C CZ  . PHE A 1 142 ? -13.530 6.414   -7.983  1.00 94.92 142 A 1 
ATOM 1099 N N   . ARG A 1 143 ? -11.803 4.069   -14.940 1.00 97.79 143 A 1 
ATOM 1100 C CA  . ARG A 1 143 ? -11.100 3.346   -16.011 1.00 97.62 143 A 1 
ATOM 1101 C C   . ARG A 1 143 ? -10.675 1.945   -15.548 1.00 97.69 143 A 1 
ATOM 1102 O O   . ARG A 1 143 ? -9.543  1.521   -15.791 1.00 96.22 143 A 1 
ATOM 1103 C CB  . ARG A 1 143 ? -9.922  4.164   -16.562 1.00 96.96 143 A 1 
ATOM 1104 C CG  . ARG A 1 143 ? -10.315 5.560   -17.042 1.00 93.35 143 A 1 
ATOM 1105 C CD  . ARG A 1 143 ? -9.068  6.261   -17.582 1.00 88.44 143 A 1 
ATOM 1106 N NE  . ARG A 1 143 ? -9.376  7.621   -18.052 1.00 78.41 143 A 1 
ATOM 1107 C CZ  . ARG A 1 143 ? -8.522  8.462   -18.615 1.00 70.96 143 A 1 
ATOM 1108 N NH1 . ARG A 1 143 ? -7.264  8.154   -18.796 1.00 61.28 143 A 1 
ATOM 1109 N NH2 . ARG A 1 143 ? -8.925  9.641   -19.009 1.00 61.82 143 A 1 
ATOM 1110 N N   . ALA A 1 144 ? -11.560 1.278   -14.823 1.00 97.82 144 A 1 
ATOM 1111 C CA  . ALA A 1 144 ? -11.414 -0.116  -14.457 1.00 97.79 144 A 1 
ATOM 1112 C C   . ALA A 1 144 ? -11.854 -0.986  -15.639 1.00 97.74 144 A 1 
ATOM 1113 O O   . ALA A 1 144 ? -12.854 -0.703  -16.304 1.00 97.00 144 A 1 
ATOM 1114 C CB  . ALA A 1 144 ? -12.218 -0.397  -13.183 1.00 97.73 144 A 1 
ATOM 1115 N N   . ARG A 1 145 ? -11.100 -2.043  -15.912 1.00 98.25 145 A 1 
ATOM 1116 C CA  . ARG A 1 145 ? -11.392 -2.998  -16.984 1.00 98.04 145 A 1 
ATOM 1117 C C   . ARG A 1 145 ? -12.287 -4.098  -16.438 1.00 98.24 145 A 1 
ATOM 1118 O O   . ARG A 1 145 ? -11.937 -4.723  -15.450 1.00 97.81 145 A 1 
ATOM 1119 C CB  . ARG A 1 145 ? -10.060 -3.517  -17.546 1.00 97.19 145 A 1 
ATOM 1120 C CG  . ARG A 1 145 ? -10.263 -4.612  -18.597 1.00 88.47 145 A 1 
ATOM 1121 C CD  . ARG A 1 145 ? -8.968  -4.924  -19.355 1.00 85.85 145 A 1 
ATOM 1122 N NE  . ARG A 1 145 ? -7.853  -5.311  -18.472 1.00 73.17 145 A 1 
ATOM 1123 C CZ  . ARG A 1 145 ? -6.637  -5.654  -18.874 1.00 66.10 145 A 1 
ATOM 1124 N NH1 . ARG A 1 145 ? -6.304  -5.686  -20.130 1.00 59.63 145 A 1 
ATOM 1125 N NH2 . ARG A 1 145 ? -5.715  -5.976  -18.019 1.00 55.05 145 A 1 
ATOM 1126 N N   . VAL A 1 146 ? -13.405 -4.363  -17.104 1.00 98.19 146 A 1 
ATOM 1127 C CA  . VAL A 1 146 ? -14.209 -5.559  -16.823 1.00 98.10 146 A 1 
ATOM 1128 C C   . VAL A 1 146 ? -13.449 -6.772  -17.362 1.00 98.09 146 A 1 
ATOM 1129 O O   . VAL A 1 146 ? -13.111 -6.802  -18.545 1.00 97.43 146 A 1 
ATOM 1130 C CB  . VAL A 1 146 ? -15.612 -5.447  -17.435 1.00 97.70 146 A 1 
ATOM 1131 C CG1 . VAL A 1 146 ? -16.451 -6.683  -17.106 1.00 96.53 146 A 1 
ATOM 1132 C CG2 . VAL A 1 146 ? -16.350 -4.211  -16.897 1.00 96.57 146 A 1 
ATOM 1133 N N   . VAL A 1 147 ? -13.143 -7.738  -16.490 1.00 98.29 147 A 1 
ATOM 1134 C CA  . VAL A 1 147 ? -12.351 -8.936  -16.824 1.00 98.16 147 A 1 
ATOM 1135 C C   . VAL A 1 147 ? -13.163 -10.224 -16.762 1.00 98.25 147 A 1 
ATOM 1136 O O   . VAL A 1 147 ? -12.788 -11.194 -17.406 1.00 97.62 147 A 1 
ATOM 1137 C CB  . VAL A 1 147 ? -11.084 -9.058  -15.950 1.00 97.69 147 A 1 
ATOM 1138 C CG1 . VAL A 1 147 ? -10.104 -7.917  -16.258 1.00 95.27 147 A 1 
ATOM 1139 C CG2 . VAL A 1 147 ? -11.375 -9.050  -14.445 1.00 94.66 147 A 1 
ATOM 1140 N N   . ASP A 1 148 ? -14.284 -10.229 -16.040 1.00 98.06 148 A 1 
ATOM 1141 C CA  . ASP A 1 148 ? -15.202 -11.366 -15.958 1.00 98.01 148 A 1 
ATOM 1142 C C   . ASP A 1 148 ? -16.637 -10.879 -15.703 1.00 98.03 148 A 1 
ATOM 1143 O O   . ASP A 1 148 ? -16.853 -9.877  -15.010 1.00 97.48 148 A 1 
ATOM 1144 C CB  . ASP A 1 148 ? -14.724 -12.328 -14.861 1.00 97.51 148 A 1 
ATOM 1145 C CG  . ASP A 1 148 ? -15.659 -13.526 -14.732 1.00 95.60 148 A 1 
ATOM 1146 O OD1 . ASP A 1 148 ? -15.869 -14.196 -15.764 1.00 91.72 148 A 1 
ATOM 1147 O OD2 . ASP A 1 148 ? -16.205 -13.697 -13.613 1.00 90.64 148 A 1 
ATOM 1148 N N   . VAL A 1 149 ? -17.622 -11.576 -16.280 1.00 97.72 149 A 1 
ATOM 1149 C CA  . VAL A 1 149 ? -19.050 -11.272 -16.139 1.00 97.46 149 A 1 
ATOM 1150 C C   . VAL A 1 149 ? -19.829 -12.576 -16.034 1.00 97.46 149 A 1 
ATOM 1151 O O   . VAL A 1 149 ? -19.755 -13.428 -16.919 1.00 96.57 149 A 1 
ATOM 1152 C CB  . VAL A 1 149 ? -19.592 -10.428 -17.312 1.00 96.58 149 A 1 
ATOM 1153 C CG1 . VAL A 1 149 ? -21.070 -10.063 -17.100 1.00 92.97 149 A 1 
ATOM 1154 C CG2 . VAL A 1 149 ? -18.829 -9.112  -17.494 1.00 93.50 149 A 1 
ATOM 1155 N N   . SER A 1 150 ? -20.643 -12.700 -14.986 1.00 97.33 150 A 1 
ATOM 1156 C CA  . SER A 1 150 ? -21.622 -13.770 -14.804 1.00 96.80 150 A 1 
ATOM 1157 C C   . SER A 1 150 ? -23.043 -13.187 -14.684 1.00 96.88 150 A 1 
ATOM 1158 O O   . SER A 1 150 ? -23.204 -11.959 -14.639 1.00 96.22 150 A 1 
ATOM 1159 C CB  . SER A 1 150 ? -21.218 -14.617 -13.589 1.00 95.73 150 A 1 
ATOM 1160 O OG  . SER A 1 150 ? -21.714 -14.052 -12.392 1.00 86.34 150 A 1 
ATOM 1161 N N   . PRO A 1 151 ? -24.105 -14.015 -14.619 1.00 96.76 151 A 1 
ATOM 1162 C CA  . PRO A 1 151 ? -25.465 -13.516 -14.387 1.00 96.33 151 A 1 
ATOM 1163 C C   . PRO A 1 151 ? -25.610 -12.674 -13.110 1.00 96.35 151 A 1 
ATOM 1164 O O   . PRO A 1 151 ? -26.387 -11.718 -13.103 1.00 95.12 151 A 1 
ATOM 1165 C CB  . PRO A 1 151 ? -26.352 -14.765 -14.350 1.00 95.77 151 A 1 
ATOM 1166 C CG  . PRO A 1 151 ? -25.589 -15.761 -15.223 1.00 94.68 151 A 1 
ATOM 1167 C CD  . PRO A 1 151 ? -24.135 -15.447 -14.879 1.00 96.02 151 A 1 
ATOM 1168 N N   . GLU A 1 152 ? -24.826 -12.982 -12.061 1.00 96.47 152 A 1 
ATOM 1169 C CA  . GLU A 1 152 ? -24.943 -12.387 -10.719 1.00 96.50 152 A 1 
ATOM 1170 C C   . GLU A 1 152 ? -23.715 -11.577 -10.286 1.00 97.20 152 A 1 
ATOM 1171 O O   . GLU A 1 152 ? -23.734 -10.946 -9.227  1.00 95.94 152 A 1 
ATOM 1172 C CB  . GLU A 1 152 ? -25.203 -13.499 -9.697  1.00 94.98 152 A 1 
ATOM 1173 C CG  . GLU A 1 152 ? -26.503 -14.267 -9.978  1.00 89.04 152 A 1 
ATOM 1174 C CD  . GLU A 1 152 ? -26.804 -15.345 -8.927  1.00 83.03 152 A 1 
ATOM 1175 O OE1 . GLU A 1 152 ? -27.913 -15.924 -9.018  1.00 73.30 152 A 1 
ATOM 1176 O OE2 . GLU A 1 152 ? -25.933 -15.606 -8.067  1.00 71.23 152 A 1 
ATOM 1177 N N   . THR A 1 153 ? -22.625 -11.582 -11.055 1.00 97.60 153 A 1 
ATOM 1178 C CA  . THR A 1 153 ? -21.370 -10.930 -10.658 1.00 97.82 153 A 1 
ATOM 1179 C C   . THR A 1 153 ? -20.659 -10.246 -11.820 1.00 97.90 153 A 1 
ATOM 1180 O O   . THR A 1 153 ? -20.726 -10.686 -12.967 1.00 97.36 153 A 1 
ATOM 1181 C CB  . THR A 1 153 ? -20.389 -11.884 -9.950  1.00 97.38 153 A 1 
ATOM 1182 O OG1 . THR A 1 153 ? -19.838 -12.830 -10.836 1.00 93.61 153 A 1 
ATOM 1183 C CG2 . THR A 1 153 ? -20.998 -12.673 -8.790  1.00 93.29 153 A 1 
ATOM 1184 N N   . ILE A 1 154 ? -19.914 -9.191  -11.498 1.00 98.12 154 A 1 
ATOM 1185 C CA  . ILE A 1 154 ? -18.915 -8.580  -12.376 1.00 98.18 154 A 1 
ATOM 1186 C C   . ILE A 1 154 ? -17.585 -8.549  -11.631 1.00 98.35 154 A 1 
ATOM 1187 O O   . ILE A 1 154 ? -17.528 -8.133  -10.474 1.00 98.07 154 A 1 
ATOM 1188 C CB  . ILE A 1 154 ? -19.359 -7.170  -12.834 1.00 97.61 154 A 1 
ATOM 1189 C CG1 . ILE A 1 154 ? -20.586 -7.297  -13.762 1.00 91.33 154 A 1 
ATOM 1190 C CG2 . ILE A 1 154 ? -18.214 -6.431  -13.556 1.00 92.35 154 A 1 
ATOM 1191 C CD1 . ILE A 1 154 ? -21.137 -5.960  -14.258 1.00 88.67 154 A 1 
ATOM 1192 N N   . THR A 1 155 ? -16.502 -8.926  -12.312 1.00 98.34 155 A 1 
ATOM 1193 C CA  . THR A 1 155 ? -15.139 -8.721  -11.817 1.00 98.34 155 A 1 
ATOM 1194 C C   . THR A 1 155 ? -14.479 -7.608  -12.614 1.00 98.37 155 A 1 
ATOM 1195 O O   . THR A 1 155 ? -14.442 -7.640  -13.846 1.00 98.15 155 A 1 
ATOM 1196 C CB  . THR A 1 155 ? -14.303 -10.005 -11.851 1.00 98.16 155 A 1 
ATOM 1197 O OG1 . THR A 1 155 ? -14.991 -11.046 -11.194 1.00 96.10 155 A 1 
ATOM 1198 C CG2 . THR A 1 155 ? -12.965 -9.830  -11.134 1.00 96.27 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -13.948 -6.611  -11.907 1.00 98.33 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -13.197 -5.505  -12.510 1.00 98.28 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -11.740 -5.543  -12.071 1.00 98.28 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -11.427 -5.847  -10.922 1.00 98.01 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -13.830 -4.125  -12.251 1.00 97.91 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -15.262 -4.068  -12.804 1.00 95.47 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -13.866 -3.721  -10.774 1.00 95.12 156 A 1 
ATOM 1206 N N   . GLU A 1 157 ? -10.851 -5.191  -12.996 1.00 98.08 157 A 1 
ATOM 1207 C CA  . GLU A 1 157 ? -9.437  -4.930  -12.745 1.00 97.99 157 A 1 
ATOM 1208 C C   . GLU A 1 157 ? -9.168  -3.431  -12.835 1.00 97.91 157 A 1 
ATOM 1209 O O   . GLU A 1 157 ? -9.578  -2.759  -13.782 1.00 97.46 157 A 1 
ATOM 1210 C CB  . GLU A 1 157 ? -8.577  -5.693  -13.751 1.00 97.49 157 A 1 
ATOM 1211 C CG  . GLU A 1 157 ? -7.080  -5.585  -13.439 1.00 95.58 157 A 1 
ATOM 1212 C CD  . GLU A 1 157 ? -6.288  -6.018  -14.663 1.00 94.13 157 A 1 
ATOM 1213 O OE1 . GLU A 1 157 ? -6.085  -5.147  -15.537 1.00 87.17 157 A 1 
ATOM 1214 O OE2 . GLU A 1 157 ? -5.932  -7.198  -14.793 1.00 87.88 157 A 1 
ATOM 1215 N N   . VAL A 1 158 ? -8.428  -2.890  -11.877 1.00 97.59 158 A 1 
ATOM 1216 C CA  . VAL A 1 158 ? -8.033  -1.481  -11.869 1.00 97.33 158 A 1 
ATOM 1217 C C   . VAL A 1 158 ? -6.585  -1.333  -11.429 1.00 96.96 158 A 1 
ATOM 1218 O O   . VAL A 1 158 ? -6.138  -1.951  -10.465 1.00 96.05 158 A 1 
ATOM 1219 C CB  . VAL A 1 158 ? -9.009  -0.655  -11.019 1.00 96.57 158 A 1 
ATOM 1220 C CG1 . VAL A 1 158 ? -9.035  -1.092  -9.550  1.00 87.12 158 A 1 
ATOM 1221 C CG2 . VAL A 1 158 ? -8.710  0.845   -11.102 1.00 88.74 158 A 1 
ATOM 1222 N N   . THR A 1 159 ? -5.854  -0.464  -12.124 1.00 96.56 159 A 1 
ATOM 1223 C CA  . THR A 1 159 ? -4.484  -0.072  -11.775 1.00 95.80 159 A 1 
ATOM 1224 C C   . THR A 1 159 ? -4.449  1.404   -11.406 1.00 95.19 159 A 1 
ATOM 1225 O O   . THR A 1 159 ? -5.076  2.241   -12.071 1.00 93.38 159 A 1 
ATOM 1226 C CB  . THR A 1 159 ? -3.508  -0.368  -12.925 1.00 94.34 159 A 1 
ATOM 1227 O OG1 . THR A 1 159 ? -3.628  -1.703  -13.340 1.00 78.34 159 A 1 
ATOM 1228 C CG2 . THR A 1 159 ? -2.046  -0.151  -12.527 1.00 77.60 159 A 1 
ATOM 1229 N N   . GLY A 1 160 ? -3.687  1.757   -10.369 1.00 94.26 160 A 1 
ATOM 1230 C CA  . GLY A 1 160 ? -3.536  3.161   -9.993  1.00 92.56 160 A 1 
ATOM 1231 C C   . GLY A 1 160 ? -2.803  3.391   -8.684  1.00 91.81 160 A 1 
ATOM 1232 O O   . GLY A 1 160 ? -2.065  2.532   -8.206  1.00 90.15 160 A 1 
ATOM 1233 N N   . SER A 1 161 ? -2.980  4.601   -8.154  1.00 89.33 161 A 1 
ATOM 1234 C CA  . SER A 1 161 ? -2.534  4.947   -6.806  1.00 88.25 161 A 1 
ATOM 1235 C C   . SER A 1 161 ? -3.519  4.420   -5.757  1.00 89.19 161 A 1 
ATOM 1236 O O   . SER A 1 161 ? -4.672  4.117   -6.080  1.00 88.74 161 A 1 
ATOM 1237 C CB  . SER A 1 161 ? -2.347  6.465   -6.670  1.00 86.37 161 A 1 
ATOM 1238 O OG  . SER A 1 161 ? -3.578  7.151   -6.539  1.00 83.64 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? -3.072  4.363   -4.500  1.00 86.16 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? -3.889  3.919   -3.356  1.00 85.39 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? -5.195  4.718   -3.260  1.00 87.27 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? -6.264  4.143   -3.067  1.00 87.14 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? -3.071  4.041   -2.053  1.00 83.15 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? -3.889  3.648   -0.818  1.00 76.76 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? -1.824  3.148   -2.090  1.00 76.38 162 A 1 
ATOM 1246 N N   . GLU A 1 163 ? -5.154  6.031   -3.487  1.00 86.42 163 A 1 
ATOM 1247 C CA  . GLU A 1 163 ? -6.317  6.921   -3.425  1.00 87.41 163 A 1 
ATOM 1248 C C   . GLU A 1 163 ? -7.349  6.576   -4.502  1.00 90.14 163 A 1 
ATOM 1249 O O   . GLU A 1 163 ? -8.544  6.501   -4.216  1.00 90.30 163 A 1 
ATOM 1250 C CB  . GLU A 1 163 ? -5.918  8.400   -3.587  1.00 85.10 163 A 1 
ATOM 1251 C CG  . GLU A 1 163 ? -4.849  8.908   -2.597  1.00 77.99 163 A 1 
ATOM 1252 C CD  . GLU A 1 163 ? -3.425  8.421   -2.923  1.00 72.03 163 A 1 
ATOM 1253 O OE1 . GLU A 1 163 ? -2.563  8.479   -2.027  1.00 64.51 163 A 1 
ATOM 1254 O OE2 . GLU A 1 163 ? -3.205  7.946   -4.070  1.00 62.74 163 A 1 
ATOM 1255 N N   . LYS A 1 164 ? -6.896  6.322   -5.741  1.00 90.53 164 A 1 
ATOM 1256 C CA  . LYS A 1 164 ? -7.781  5.901   -6.836  1.00 92.97 164 A 1 
ATOM 1257 C C   . LYS A 1 164 ? -8.460  4.567   -6.506  1.00 94.04 164 A 1 
ATOM 1258 O O   . LYS A 1 164 ? -9.672  4.440   -6.690  1.00 93.93 164 A 1 
ATOM 1259 C CB  . LYS A 1 164 ? -6.981  5.826   -8.151  1.00 93.40 164 A 1 
ATOM 1260 C CG  . LYS A 1 164 ? -7.870  5.368   -9.324  1.00 93.85 164 A 1 
ATOM 1261 C CD  . LYS A 1 164 ? -7.075  5.148   -10.616 1.00 92.82 164 A 1 
ATOM 1262 C CE  . LYS A 1 164 ? -8.021  4.508   -11.639 1.00 90.30 164 A 1 
ATOM 1263 N NZ  . LYS A 1 164 ? -7.332  4.031   -12.863 1.00 89.72 164 A 1 
ATOM 1264 N N   . LEU A 1 165 ? -7.698  3.581   -6.029  1.00 93.45 165 A 1 
ATOM 1265 C CA  . LEU A 1 165 ? -8.225  2.256   -5.702  1.00 93.85 165 A 1 
ATOM 1266 C C   . LEU A 1 165 ? -9.248  2.325   -4.561  1.00 94.13 165 A 1 
ATOM 1267 O O   . LEU A 1 165 ? -10.331 1.756   -4.667  1.00 94.03 165 A 1 
ATOM 1268 C CB  . LEU A 1 165 ? -7.067  1.299   -5.356  1.00 93.97 165 A 1 
ATOM 1269 C CG  . LEU A 1 165 ? -6.017  1.063   -6.459  1.00 92.86 165 A 1 
ATOM 1270 C CD1 . LEU A 1 165 ? -5.066  -0.049  -6.034  1.00 88.28 165 A 1 
ATOM 1271 C CD2 . LEU A 1 165 ? -6.622  0.683   -7.804  1.00 87.78 165 A 1 
ATOM 1272 N N   . ASN A 1 166 ? -8.952  3.088   -3.510  1.00 92.89 166 A 1 
ATOM 1273 C CA  . ASN A 1 166 ? -9.861  3.281   -2.381  1.00 91.94 166 A 1 
ATOM 1274 C C   . ASN A 1 166 ? -11.124 4.063   -2.776  1.00 93.33 166 A 1 
ATOM 1275 O O   . ASN A 1 166 ? -12.214 3.729   -2.311  1.00 93.46 166 A 1 
ATOM 1276 C CB  . ASN A 1 166 ? -9.095  3.975   -1.247  1.00 89.68 166 A 1 
ATOM 1277 C CG  . ASN A 1 166 ? -8.067  3.072   -0.578  1.00 85.65 166 A 1 
ATOM 1278 O OD1 . ASN A 1 166 ? -8.062  1.856   -0.722  1.00 80.46 166 A 1 
ATOM 1279 N ND2 . ASN A 1 166 ? -7.184  3.639   0.210   1.00 78.87 166 A 1 
ATOM 1280 N N   . GLY A 1 167 ? -11.006 5.048   -3.667  1.00 94.16 167 A 1 
ATOM 1281 C CA  . GLY A 1 167 ? -12.155 5.764   -4.225  1.00 94.69 167 A 1 
ATOM 1282 C C   . GLY A 1 167 ? -13.108 4.842   -4.994  1.00 95.91 167 A 1 
ATOM 1283 O O   . GLY A 1 167 ? -14.320 4.912   -4.796  1.00 95.67 167 A 1 
ATOM 1284 N N   . LEU A 1 168 ? -12.578 3.928   -5.811  1.00 95.51 168 A 1 
ATOM 1285 C CA  . LEU A 1 168 ? -13.387 2.913   -6.498  1.00 96.19 168 A 1 
ATOM 1286 C C   . LEU A 1 168 ? -14.117 2.009   -5.497  1.00 96.55 168 A 1 
ATOM 1287 O O   . LEU A 1 168 ? -15.329 1.820   -5.612  1.00 96.45 168 A 1 
ATOM 1288 C CB  . LEU A 1 168 ? -12.486 2.096   -7.444  1.00 96.70 168 A 1 
ATOM 1289 C CG  . LEU A 1 168 ? -13.215 0.934   -8.149  1.00 96.47 168 A 1 
ATOM 1290 C CD1 . LEU A 1 168 ? -14.329 1.414   -9.069  1.00 93.89 168 A 1 
ATOM 1291 C CD2 . LEU A 1 168 ? -12.232 0.132   -8.994  1.00 94.24 168 A 1 
ATOM 1292 N N   . LEU A 1 169 ? -13.413 1.482   -4.493  1.00 96.11 169 A 1 
ATOM 1293 C CA  . LEU A 1 169 ? -14.010 0.625   -3.466  1.00 95.41 169 A 1 
ATOM 1294 C C   . LEU A 1 169 ? -15.122 1.331   -2.692  1.00 95.62 169 A 1 
ATOM 1295 O O   . LEU A 1 169 ? -16.136 0.710   -2.382  1.00 94.90 169 A 1 
ATOM 1296 C CB  . LEU A 1 169 ? -12.931 0.157   -2.475  1.00 94.69 169 A 1 
ATOM 1297 C CG  . LEU A 1 169 ? -11.896 -0.824  -3.042  1.00 93.49 169 A 1 
ATOM 1298 C CD1 . LEU A 1 169 ? -10.873 -1.143  -1.952  1.00 91.40 169 A 1 
ATOM 1299 C CD2 . LEU A 1 169 ? -12.546 -2.119  -3.522  1.00 91.71 169 A 1 
ATOM 1300 N N   . LEU A 1 170 ? -14.957 2.624   -2.398  1.00 96.10 170 A 1 
ATOM 1301 C CA  . LEU A 1 170 ? -15.970 3.420   -1.710  1.00 95.52 170 A 1 
ATOM 1302 C C   . LEU A 1 170 ? -17.274 3.480   -2.513  1.00 95.64 170 A 1 
ATOM 1303 O O   . LEU A 1 170 ? -18.342 3.288   -1.934  1.00 94.84 170 A 1 
ATOM 1304 C CB  . LEU A 1 170 ? -15.394 4.820   -1.432  1.00 94.93 170 A 1 
ATOM 1305 C CG  . LEU A 1 170 ? -16.356 5.754   -0.677  1.00 88.86 170 A 1 
ATOM 1306 C CD1 . LEU A 1 170 ? -16.662 5.242   0.734   1.00 81.74 170 A 1 
ATOM 1307 C CD2 . LEU A 1 170 ? -15.729 7.142   -0.562  1.00 81.83 170 A 1 
ATOM 1308 N N   . LEU A 1 171 ? -17.195 3.698   -3.831  1.00 96.68 171 A 1 
ATOM 1309 C CA  . LEU A 1 171 ? -18.375 3.762   -4.699  1.00 96.74 171 A 1 
ATOM 1310 C C   . LEU A 1 171 ? -18.984 2.385   -4.994  1.00 96.87 171 A 1 
ATOM 1311 O O   . LEU A 1 171 ? -20.197 2.291   -5.161  1.00 96.22 171 A 1 
ATOM 1312 C CB  . LEU A 1 171 ? -18.028 4.490   -6.006  1.00 96.59 171 A 1 
ATOM 1313 C CG  . LEU A 1 171 ? -17.674 5.982   -5.871  1.00 95.22 171 A 1 
ATOM 1314 C CD1 . LEU A 1 171 ? -17.648 6.604   -7.265  1.00 90.93 171 A 1 
ATOM 1315 C CD2 . LEU A 1 171 ? -18.679 6.778   -5.036  1.00 90.85 171 A 1 
ATOM 1316 N N   . LEU A 1 172 ? -18.187 1.319   -5.039  1.00 96.79 172 A 1 
ATOM 1317 C CA  . LEU A 1 172 ? -18.681 -0.044  -5.266  1.00 96.58 172 A 1 
ATOM 1318 C C   . LEU A 1 172 ? -19.283 -0.693  -4.014  1.00 96.33 172 A 1 
ATOM 1319 O O   . LEU A 1 172 ? -20.092 -1.613  -4.135  1.00 95.75 172 A 1 
ATOM 1320 C CB  . LEU A 1 172 ? -17.550 -0.913  -5.835  1.00 96.85 172 A 1 
ATOM 1321 C CG  . LEU A 1 172 ? -17.125 -0.564  -7.274  1.00 96.75 172 A 1 
ATOM 1322 C CD1 . LEU A 1 172 ? -15.971 -1.483  -7.677  1.00 95.39 172 A 1 
ATOM 1323 C CD2 . LEU A 1 172 ? -18.261 -0.740  -8.285  1.00 95.51 172 A 1 
ATOM 1324 N N   . ARG A 1 173 ? -18.933 -0.221  -2.812  1.00 96.82 173 A 1 
ATOM 1325 C CA  . ARG A 1 173 ? -19.387 -0.804  -1.532  1.00 95.96 173 A 1 
ATOM 1326 C C   . ARG A 1 173 ? -20.914 -0.967  -1.411  1.00 96.23 173 A 1 
ATOM 1327 O O   . ARG A 1 173 ? -21.323 -2.037  -0.958  1.00 95.23 173 A 1 
ATOM 1328 C CB  . ARG A 1 173 ? -18.775 -0.001  -0.369  1.00 94.54 173 A 1 
ATOM 1329 C CG  . ARG A 1 173 ? -19.070 -0.638  1.002   1.00 83.72 173 A 1 
ATOM 1330 C CD  . ARG A 1 173 ? -18.447 0.176   2.144   1.00 80.15 173 A 1 
ATOM 1331 N NE  . ARG A 1 173 ? -16.971 0.144   2.102   1.00 69.76 173 A 1 
ATOM 1332 C CZ  . ARG A 1 173 ? -16.149 0.856   2.857   1.00 63.05 173 A 1 
ATOM 1333 N NH1 . ARG A 1 173 ? -16.591 1.713   3.733   1.00 56.82 173 A 1 
ATOM 1334 N NH2 . ARG A 1 173 ? -14.857 0.710   2.735   1.00 54.33 173 A 1 
ATOM 1335 N N   . PRO A 1 174 ? -21.772 -0.008  -1.823  1.00 96.55 174 A 1 
ATOM 1336 C CA  . PRO A 1 174 ? -23.226 -0.163  -1.741  1.00 96.14 174 A 1 
ATOM 1337 C C   . PRO A 1 174 ? -23.794 -1.294  -2.613  1.00 96.27 174 A 1 
ATOM 1338 O O   . PRO A 1 174 ? -24.895 -1.765  -2.345  1.00 94.93 174 A 1 
ATOM 1339 C CB  . PRO A 1 174 ? -23.809 1.185   -2.175  1.00 95.36 174 A 1 
ATOM 1340 C CG  . PRO A 1 174 ? -22.674 2.175   -1.943  1.00 94.07 174 A 1 
ATOM 1341 C CD  . PRO A 1 174 ? -21.451 1.337   -2.277  1.00 96.30 174 A 1 
ATOM 1342 N N   . TYR A 1 175 ? -23.061 -1.740  -3.641  1.00 96.34 175 A 1 
ATOM 1343 C CA  . TYR A 1 175 ? -23.484 -2.793  -4.570  1.00 96.05 175 A 1 
ATOM 1344 C C   . TYR A 1 175 ? -23.094 -4.201  -4.104  1.00 95.77 175 A 1 
ATOM 1345 O O   . TYR A 1 175 ? -23.549 -5.179  -4.681  1.00 93.13 175 A 1 
ATOM 1346 C CB  . TYR A 1 175 ? -22.940 -2.476  -5.968  1.00 96.15 175 A 1 
ATOM 1347 C CG  . TYR A 1 175 ? -23.434 -1.141  -6.496  1.00 96.72 175 A 1 
ATOM 1348 C CD1 . TYR A 1 175 ? -24.707 -1.055  -7.095  1.00 94.70 175 A 1 
ATOM 1349 C CD2 . TYR A 1 175 ? -22.654 0.017   -6.337  1.00 95.09 175 A 1 
ATOM 1350 C CE1 . TYR A 1 175 ? -25.199 0.185   -7.537  1.00 94.47 175 A 1 
ATOM 1351 C CE2 . TYR A 1 175 ? -23.142 1.265   -6.773  1.00 94.72 175 A 1 
ATOM 1352 C CZ  . TYR A 1 175 ? -24.417 1.349   -7.375  1.00 95.54 175 A 1 
ATOM 1353 O OH  . TYR A 1 175 ? -24.896 2.555   -7.794  1.00 94.41 175 A 1 
ATOM 1354 N N   . GLY A 1 176 ? -22.305 -4.320  -3.037  1.00 95.55 176 A 1 
ATOM 1355 C CA  . GLY A 1 176 ? -21.871 -5.602  -2.487  1.00 95.29 176 A 1 
ATOM 1356 C C   . GLY A 1 176 ? -20.574 -6.104  -3.122  1.00 96.32 176 A 1 
ATOM 1357 O O   . GLY A 1 176 ? -20.584 -6.785  -4.140  1.00 94.57 176 A 1 
ATOM 1358 N N   . ILE A 1 177 ? -19.441 -5.773  -2.493  1.00 96.17 177 A 1 
ATOM 1359 C CA  . ILE A 1 177 ? -18.136 -6.355  -2.830  1.00 96.32 177 A 1 
ATOM 1360 C C   . ILE A 1 177 ? -18.086 -7.765  -2.234  1.00 96.29 177 A 1 
ATOM 1361 O O   . ILE A 1 177 ? -18.190 -7.915  -1.018  1.00 94.49 177 A 1 
ATOM 1362 C CB  . ILE A 1 177 ? -16.978 -5.467  -2.327  1.00 95.62 177 A 1 
ATOM 1363 C CG1 . ILE A 1 177 ? -17.035 -4.074  -2.999  1.00 94.57 177 A 1 
ATOM 1364 C CG2 . ILE A 1 177 ? -15.623 -6.152  -2.593  1.00 94.77 177 A 1 
ATOM 1365 C CD1 . ILE A 1 177 ? -16.045 -3.053  -2.424  1.00 92.56 177 A 1 
ATOM 1366 N N   . LEU A 1 178 ? -17.930 -8.785  -3.086  1.00 96.78 178 A 1 
ATOM 1367 C CA  . LEU A 1 178 ? -17.874 -10.195 -2.690  1.00 96.55 178 A 1 
ATOM 1368 C C   . LEU A 1 178 ? -16.443 -10.625 -2.364  1.00 96.48 178 A 1 
ATOM 1369 O O   . LEU A 1 178 ? -16.197 -11.255 -1.341  1.00 94.63 178 A 1 
ATOM 1370 C CB  . LEU A 1 178 ? -18.450 -11.064 -3.821  1.00 96.41 178 A 1 
ATOM 1371 C CG  . LEU A 1 178 ? -19.901 -10.742 -4.227  1.00 95.84 178 A 1 
ATOM 1372 C CD1 . LEU A 1 178 ? -20.315 -11.655 -5.376  1.00 92.62 178 A 1 
ATOM 1373 C CD2 . LEU A 1 178 ? -20.882 -10.932 -3.069  1.00 92.67 178 A 1 
ATOM 1374 N N   . GLU A 1 179 ? -15.493 -10.259 -3.229  1.00 96.37 179 A 1 
ATOM 1375 C CA  . GLU A 1 179 ? -14.079 -10.599 -3.083  1.00 96.45 179 A 1 
ATOM 1376 C C   . GLU A 1 179 ? -13.204 -9.436  -3.541  1.00 96.59 179 A 1 
ATOM 1377 O O   . GLU A 1 179 ? -13.551 -8.687  -4.456  1.00 95.47 179 A 1 
ATOM 1378 C CB  . GLU A 1 179 ? -13.723 -11.863 -3.884  1.00 94.18 179 A 1 
ATOM 1379 C CG  . GLU A 1 179 ? -14.444 -13.126 -3.391  1.00 85.20 179 A 1 
ATOM 1380 C CD  . GLU A 1 179 ? -14.073 -14.376 -4.209  1.00 87.49 179 A 1 
ATOM 1381 O OE1 . GLU A 1 179 ? -14.157 -15.486 -3.650  1.00 78.78 179 A 1 
ATOM 1382 O OE2 . GLU A 1 179 ? -13.784 -14.240 -5.427  1.00 80.11 179 A 1 
ATOM 1383 N N   . LEU A 1 180 ? -12.035 -9.310  -2.912  1.00 95.31 180 A 1 
ATOM 1384 C CA  . LEU A 1 180 ? -11.046 -8.284  -3.210  1.00 94.33 180 A 1 
ATOM 1385 C C   . LEU A 1 180 ? -9.651  -8.902  -3.176  1.00 94.58 180 A 1 
ATOM 1386 O O   . LEU A 1 180 ? -9.267  -9.509  -2.175  1.00 92.00 180 A 1 
ATOM 1387 C CB  . LEU A 1 180 ? -11.182 -7.163  -2.160  1.00 90.74 180 A 1 
ATOM 1388 C CG  . LEU A 1 180 ? -10.137 -6.046  -2.306  1.00 86.70 180 A 1 
ATOM 1389 C CD1 . LEU A 1 180 ? -10.394 -5.231  -3.563  1.00 80.27 180 A 1 
ATOM 1390 C CD2 . LEU A 1 180 ? -10.202 -5.095  -1.110  1.00 78.24 180 A 1 
ATOM 1391 N N   . ALA A 1 181 ? -8.859  -8.680  -4.225  1.00 94.84 181 A 1 
ATOM 1392 C CA  . ALA A 1 181 ? -7.443  -9.020  -4.257  1.00 93.80 181 A 1 
ATOM 1393 C C   . ALA A 1 181 ? -6.635  -7.804  -4.708  1.00 93.28 181 A 1 
ATOM 1394 O O   . ALA A 1 181 ? -6.972  -7.161  -5.700  1.00 91.70 181 A 1 
ATOM 1395 C CB  . ALA A 1 181 ? -7.237  -10.238 -5.166  1.00 92.85 181 A 1 
ATOM 1396 N N   . ARG A 1 182 ? -5.557  -7.473  -3.987  1.00 91.56 182 A 1 
ATOM 1397 C CA  . ARG A 1 182 ? -4.631  -6.387  -4.337  1.00 89.74 182 A 1 
ATOM 1398 C C   . ARG A 1 182 ? -3.223  -6.943  -4.475  1.00 88.57 182 A 1 
ATOM 1399 O O   . ARG A 1 182 ? -2.821  -7.801  -3.688  1.00 83.10 182 A 1 
ATOM 1400 C CB  . ARG A 1 182 ? -4.667  -5.244  -3.308  1.00 86.21 182 A 1 
ATOM 1401 C CG  . ARG A 1 182 ? -6.047  -4.588  -3.209  1.00 80.54 182 A 1 
ATOM 1402 C CD  . ARG A 1 182 ? -6.099  -3.469  -2.162  1.00 80.73 182 A 1 
ATOM 1403 N NE  . ARG A 1 182 ? -5.751  -2.140  -2.719  1.00 77.32 182 A 1 
ATOM 1404 C CZ  . ARG A 1 182 ? -5.875  -0.983  -2.082  1.00 76.55 182 A 1 
ATOM 1405 N NH1 . ARG A 1 182 ? -6.267  -0.910  -0.847  1.00 68.99 182 A 1 
ATOM 1406 N NH2 . ARG A 1 182 ? -5.618  0.137   -2.673  1.00 66.45 182 A 1 
ATOM 1407 N N   . THR A 1 183 ? -2.470  -6.451  -5.448  1.00 87.04 183 A 1 
ATOM 1408 C CA  . THR A 1 183 ? -1.024  -6.671  -5.470  1.00 83.95 183 A 1 
ATOM 1409 C C   . THR A 1 183 ? -0.357  -5.830  -4.390  1.00 81.04 183 A 1 
ATOM 1410 O O   . THR A 1 183 ? -0.915  -4.837  -3.911  1.00 74.66 183 A 1 
ATOM 1411 C CB  . THR A 1 183 ? -0.391  -6.345  -6.832  1.00 81.24 183 A 1 
ATOM 1412 O OG1 . THR A 1 183 ? -0.564  -4.997  -7.173  1.00 76.89 183 A 1 
ATOM 1413 C CG2 . THR A 1 183 ? -0.976  -7.213  -7.942  1.00 74.72 183 A 1 
ATOM 1414 N N   . GLY A 1 184 ? 0.885   -6.184  -4.042  1.00 84.08 184 A 1 
ATOM 1415 C CA  . GLY A 1 184 ? 1.756   -5.251  -3.343  1.00 83.10 184 A 1 
ATOM 1416 C C   . GLY A 1 184 ? 2.067   -4.016  -4.201  1.00 85.75 184 A 1 
ATOM 1417 O O   . GLY A 1 184 ? 1.970   -4.039  -5.431  1.00 82.77 184 A 1 
ATOM 1418 N N   . LEU A 1 185 ? 2.467   -2.930  -3.530  1.00 89.53 185 A 1 
ATOM 1419 C CA  . LEU A 1 185 ? 2.891   -1.689  -4.163  1.00 91.05 185 A 1 
ATOM 1420 C C   . LEU A 1 185 ? 4.215   -1.891  -4.905  1.00 92.17 185 A 1 
ATOM 1421 O O   . LEU A 1 185 ? 5.183   -2.402  -4.338  1.00 89.73 185 A 1 
ATOM 1422 C CB  . LEU A 1 185 ? 3.022   -0.617  -3.070  1.00 87.83 185 A 1 
ATOM 1423 C CG  . LEU A 1 185 ? 3.467   0.758   -3.589  1.00 84.80 185 A 1 
ATOM 1424 C CD1 . LEU A 1 185 ? 2.353   1.472   -4.343  1.00 77.92 185 A 1 
ATOM 1425 C CD2 . LEU A 1 185 ? 3.865   1.636   -2.414  1.00 76.36 185 A 1 
ATOM 1426 N N   . VAL A 1 186 ? 4.292   -1.404  -6.144  1.00 92.25 186 A 1 
ATOM 1427 C CA  . VAL A 1 186 ? 5.545   -1.249  -6.889  1.00 92.43 186 A 1 
ATOM 1428 C C   . VAL A 1 186 ? 5.859   0.230   -7.078  1.00 92.93 186 A 1 
ATOM 1429 O O   . VAL A 1 186 ? 4.954   1.050   -7.278  1.00 92.18 186 A 1 
ATOM 1430 C CB  . VAL A 1 186 ? 5.542   -2.010  -8.227  1.00 91.42 186 A 1 
ATOM 1431 C CG1 . VAL A 1 186 ? 5.454   -3.521  -7.986  1.00 85.48 186 A 1 
ATOM 1432 C CG2 . VAL A 1 186 ? 4.406   -1.587  -9.159  1.00 84.96 186 A 1 
ATOM 1433 N N   . ALA A 1 187 ? 7.143   0.587   -7.018  1.00 91.72 187 A 1 
ATOM 1434 C CA  . ALA A 1 187 ? 7.586   1.969   -7.128  1.00 92.30 187 A 1 
ATOM 1435 C C   . ALA A 1 187 ? 8.922   2.102   -7.870  1.00 92.34 187 A 1 
ATOM 1436 O O   . ALA A 1 187 ? 9.825   1.284   -7.703  1.00 91.55 187 A 1 
ATOM 1437 C CB  . ALA A 1 187 ? 7.650   2.592   -5.731  1.00 91.91 187 A 1 
ATOM 1438 N N   . LEU A 1 188 ? 9.038   3.178   -8.664  1.00 91.81 188 A 1 
ATOM 1439 C CA  . LEU A 1 188 ? 10.272  3.596   -9.334  1.00 91.47 188 A 1 
ATOM 1440 C C   . LEU A 1 188 ? 10.420  5.115   -9.245  1.00 91.02 188 A 1 
ATOM 1441 O O   . LEU A 1 188 ? 9.423   5.836   -9.250  1.00 89.75 188 A 1 
ATOM 1442 C CB  . LEU A 1 188 ? 10.259  3.162   -10.813 1.00 90.28 188 A 1 
ATOM 1443 C CG  . LEU A 1 188 ? 10.389  1.652   -11.067 1.00 87.02 188 A 1 
ATOM 1444 C CD1 . LEU A 1 188 ? 10.295  1.385   -12.568 1.00 84.02 188 A 1 
ATOM 1445 C CD2 . LEU A 1 188 ? 11.726  1.091   -10.577 1.00 83.67 188 A 1 
ATOM 1446 N N   . GLU A 1 189 ? 11.653  5.615   -9.218  1.00 90.82 189 A 1 
ATOM 1447 C CA  . GLU A 1 189 ? 11.910  7.050   -9.342  1.00 90.65 189 A 1 
ATOM 1448 C C   . GLU A 1 189 ? 11.565  7.568   -10.742 1.00 90.61 189 A 1 
ATOM 1449 O O   . GLU A 1 189 ? 11.597  6.847   -11.741 1.00 89.19 189 A 1 
ATOM 1450 C CB  . GLU A 1 189 ? 13.359  7.389   -8.974  1.00 88.85 189 A 1 
ATOM 1451 C CG  . GLU A 1 189 ? 13.584  7.260   -7.462  1.00 81.21 189 A 1 
ATOM 1452 C CD  . GLU A 1 189 ? 15.008  7.638   -7.049  1.00 79.82 189 A 1 
ATOM 1453 O OE1 . GLU A 1 189 ? 15.234  7.923   -5.852  1.00 72.33 189 A 1 
ATOM 1454 O OE2 . GLU A 1 189 ? 15.921  7.572   -7.891  1.00 73.07 189 A 1 
ATOM 1455 N N   . ARG A 1 190 ? 11.210  8.848   -10.824 1.00 90.36 190 A 1 
ATOM 1456 C CA  . ARG A 1 190 ? 10.985  9.555   -12.085 1.00 90.69 190 A 1 
ATOM 1457 C C   . ARG A 1 190 ? 12.313  10.014  -12.695 1.00 90.83 190 A 1 
ATOM 1458 O O   . ARG A 1 190 ? 13.274  10.305  -11.988 1.00 87.97 190 A 1 
ATOM 1459 C CB  . ARG A 1 190 ? 10.052  10.754  -11.865 1.00 89.14 190 A 1 
ATOM 1460 C CG  . ARG A 1 190 ? 8.627   10.332  -11.478 1.00 86.17 190 A 1 
ATOM 1461 C CD  . ARG A 1 190 ? 7.780   11.572  -11.199 1.00 84.85 190 A 1 
ATOM 1462 N NE  . ARG A 1 190 ? 6.381   11.233  -10.886 1.00 82.11 190 A 1 
ATOM 1463 C CZ  . ARG A 1 190 ? 5.381   11.133  -11.736 1.00 80.63 190 A 1 
ATOM 1464 N NH1 . ARG A 1 190 ? 5.539   11.300  -13.021 1.00 72.67 190 A 1 
ATOM 1465 N NH2 . ARG A 1 190 ? 4.185   10.869  -11.299 1.00 73.76 190 A 1 
ATOM 1466 N N   . GLY A 1 191 ? 12.309  10.189  -14.013 1.00 90.07 191 A 1 
ATOM 1467 C CA  . GLY A 1 191 ? 13.459  10.733  -14.741 1.00 90.14 191 A 1 
ATOM 1468 C C   . GLY A 1 191 ? 14.580  9.710   -14.923 1.00 90.66 191 A 1 
ATOM 1469 O O   . GLY A 1 191 ? 14.314  8.523   -15.054 1.00 88.68 191 A 1 
ATOM 1470 N N   . SER A 1 192 ? 15.824  10.192  -14.964 1.00 89.99 192 A 1 
ATOM 1471 C CA  . SER A 1 192 ? 17.012  9.377   -15.253 1.00 89.77 192 A 1 
ATOM 1472 C C   . SER A 1 192 ? 17.617  8.678   -14.031 1.00 88.90 192 A 1 
ATOM 1473 O O   . SER A 1 192 ? 18.582  7.933   -14.178 1.00 86.07 192 A 1 
ATOM 1474 C CB  . SER A 1 192 ? 18.077  10.259  -15.914 1.00 89.34 192 A 1 
ATOM 1475 O OG  . SER A 1 192 ? 18.343  11.388  -15.103 1.00 85.70 192 A 1 
ATOM 1476 N N   . LYS A 1 193 ? 17.093  8.927   -12.825 1.00 86.89 193 A 1 
ATOM 1477 C CA  . LYS A 1 193 ? 17.603  8.284   -11.611 1.00 87.20 193 A 1 
ATOM 1478 C C   . LYS A 1 193 ? 17.219  6.806   -11.600 1.00 88.51 193 A 1 
ATOM 1479 O O   . LYS A 1 193 ? 16.044  6.454   -11.696 1.00 87.17 193 A 1 
ATOM 1480 C CB  . LYS A 1 193 ? 17.085  8.983   -10.348 1.00 85.12 193 A 1 
ATOM 1481 C CG  . LYS A 1 193 ? 17.637  10.404  -10.169 1.00 80.58 193 A 1 
ATOM 1482 C CD  . LYS A 1 193 ? 17.166  10.947  -8.814  1.00 76.39 193 A 1 
ATOM 1483 C CE  . LYS A 1 193 ? 17.700  12.352  -8.536  1.00 70.05 193 A 1 
ATOM 1484 N NZ  . LYS A 1 193 ? 17.274  12.804  -7.183  1.00 61.23 193 A 1 
ATOM 1485 N N   . THR A 1 194 ? 18.214  5.945   -11.430 1.00 86.46 194 A 1 
ATOM 1486 C CA  . THR A 1 194 ? 18.030  4.496   -11.333 1.00 87.74 194 A 1 
ATOM 1487 C C   . THR A 1 194 ? 18.693  3.958   -10.071 1.00 88.15 194 A 1 
ATOM 1488 O O   . THR A 1 194 ? 19.713  4.468   -9.607  1.00 85.41 194 A 1 
ATOM 1489 C CB  . THR A 1 194 ? 18.541  3.764   -12.585 1.00 85.94 194 A 1 
ATOM 1490 O OG1 . THR A 1 194 ? 19.900  4.046   -12.811 1.00 76.75 194 A 1 
ATOM 1491 C CG2 . THR A 1 194 ? 17.775  4.183   -13.840 1.00 77.73 194 A 1 
ATOM 1492 N N   . LEU A 1 195 ? 18.083  2.942   -9.485  1.00 85.30 195 A 1 
ATOM 1493 C CA  . LEU A 1 195 ? 18.733  2.115   -8.477  1.00 85.90 195 A 1 
ATOM 1494 C C   . LEU A 1 195 ? 19.442  0.987   -9.235  1.00 85.62 195 A 1 
ATOM 1495 O O   . LEU A 1 195 ? 18.768  0.115   -9.791  1.00 83.49 195 A 1 
ATOM 1496 C CB  . LEU A 1 195 ? 17.673  1.617   -7.478  1.00 86.10 195 A 1 
ATOM 1497 C CG  . LEU A 1 195 ? 18.265  0.920   -6.240  1.00 84.21 195 A 1 
ATOM 1498 C CD1 . LEU A 1 195 ? 19.002  1.902   -5.332  1.00 79.70 195 A 1 
ATOM 1499 C CD2 . LEU A 1 195 ? 17.139  0.281   -5.427  1.00 81.28 195 A 1 
ATOM 1500 N N   . SER A 1 196 ? 20.766  1.045   -9.321  1.00 85.87 196 A 1 
ATOM 1501 C CA  . SER A 1 196 ? 21.600  0.119   -10.095 1.00 85.17 196 A 1 
ATOM 1502 C C   . SER A 1 196 ? 22.716  -0.476  -9.239  1.00 84.84 196 A 1 
ATOM 1503 O O   . SER A 1 196 ? 23.038  0.038   -8.168  1.00 82.03 196 A 1 
ATOM 1504 C CB  . SER A 1 196 ? 22.174  0.812   -11.337 1.00 81.36 196 A 1 
ATOM 1505 O OG  . SER A 1 196 ? 23.081  1.835   -10.983 1.00 73.87 196 A 1 
ATOM 1506 N N   . VAL A 1 197 ? 23.300  -1.567  -9.732  1.00 82.68 197 A 1 
ATOM 1507 C CA  . VAL A 1 197 ? 24.435  -2.261  -9.095  1.00 79.43 197 A 1 
ATOM 1508 C C   . VAL A 1 197 ? 25.684  -1.370  -9.062  1.00 77.27 197 A 1 
ATOM 1509 O O   . VAL A 1 197 ? 26.419  -1.378  -8.085  1.00 70.99 197 A 1 
ATOM 1510 C CB  . VAL A 1 197 ? 24.721  -3.581  -9.841  1.00 77.46 197 A 1 
ATOM 1511 C CG1 . VAL A 1 197 ? 25.836  -4.390  -9.175  1.00 71.41 197 A 1 
ATOM 1512 C CG2 . VAL A 1 197 ? 23.470  -4.472  -9.917  1.00 72.98 197 A 1 
ATOM 1513 N N   . ASP A 1 198 ? 25.873  -0.542  -10.102 1.00 72.04 198 A 1 
ATOM 1514 C CA  . ASP A 1 198 ? 27.054  0.315   -10.284 1.00 70.79 198 A 1 
ATOM 1515 C C   . ASP A 1 198 ? 26.883  1.725   -9.695  1.00 68.81 198 A 1 
ATOM 1516 O O   . ASP A 1 198 ? 27.711  2.606   -9.935  1.00 62.62 198 A 1 
ATOM 1517 C CB  . ASP A 1 198 ? 27.396  0.394   -11.778 1.00 65.71 198 A 1 
ATOM 1518 C CG  . ASP A 1 198 ? 27.605  -0.980  -12.409 1.00 59.65 198 A 1 
ATOM 1519 O OD1 . ASP A 1 198 ? 28.308  -1.806  -11.789 1.00 53.98 198 A 1 
ATOM 1520 O OD2 . ASP A 1 198 ? 27.016  -1.193  -13.488 1.00 53.91 198 A 1 
ATOM 1521 N N   . SER A 1 199 ? 25.813  1.979   -8.965  1.00 58.76 199 A 1 
ATOM 1522 C CA  . SER A 1 199 ? 25.641  3.274   -8.296  1.00 58.83 199 A 1 
ATOM 1523 C C   . SER A 1 199 ? 26.767  3.444   -7.271  1.00 58.22 199 A 1 
ATOM 1524 O O   . SER A 1 199 ? 26.862  2.621   -6.356  1.00 54.24 199 A 1 
ATOM 1525 C CB  . SER A 1 199 ? 24.281  3.382   -7.603  1.00 54.31 199 A 1 
ATOM 1526 O OG  . SER A 1 199 ? 23.229  3.300   -8.550  1.00 49.28 199 A 1 
ATOM 1527 N N   . PRO A 1 200 ? 27.628  4.480   -7.395  1.00 54.08 200 A 1 
ATOM 1528 C CA  . PRO A 1 200 ? 28.634  4.736   -6.378  1.00 54.09 200 A 1 
ATOM 1529 C C   . PRO A 1 200 ? 27.910  4.903   -5.044  1.00 53.69 200 A 1 
ATOM 1530 O O   . PRO A 1 200 ? 26.953  5.670   -4.939  1.00 51.37 200 A 1 
ATOM 1531 C CB  . PRO A 1 200 ? 29.394  5.993   -6.824  1.00 50.95 200 A 1 
ATOM 1532 C CG  . PRO A 1 200 ? 28.427  6.687   -7.778  1.00 50.13 200 A 1 
ATOM 1533 C CD  . PRO A 1 200 ? 27.613  5.549   -8.382  1.00 53.44 200 A 1 
ATOM 1534 N N   . LYS A 1 201 ? 28.338  4.148   -4.036  1.00 55.05 201 A 1 
ATOM 1535 C CA  . LYS A 1 201 ? 27.879  4.369   -2.666  1.00 56.56 201 A 1 
ATOM 1536 C C   . LYS A 1 201 ? 28.277  5.800   -2.325  1.00 54.59 201 A 1 
ATOM 1537 O O   . LYS A 1 201 ? 29.470  6.071   -2.221  1.00 50.53 201 A 1 
ATOM 1538 C CB  . LYS A 1 201 ? 28.496  3.346   -1.696  1.00 54.66 201 A 1 
ATOM 1539 C CG  . LYS A 1 201 ? 27.977  1.918   -1.936  1.00 52.04 201 A 1 
ATOM 1540 C CD  . LYS A 1 201 ? 28.363  0.982   -0.783  1.00 49.26 201 A 1 
ATOM 1541 C CE  . LYS A 1 201 ? 27.705  -0.392  -0.978  1.00 47.04 201 A 1 
ATOM 1542 N NZ  . LYS A 1 201 ? 27.301  -0.994  0.320   1.00 43.06 201 A 1 
ATOM 1543 N N   . ASP A 1 202 ? 27.308  6.704   -2.235  1.00 48.25 202 A 1 
ATOM 1544 C CA  . ASP A 1 202 ? 27.552  8.089   -1.835  1.00 50.04 202 A 1 
ATOM 1545 C C   . ASP A 1 202 ? 28.253  8.073   -0.471  1.00 48.30 202 A 1 
ATOM 1546 O O   . ASP A 1 202 ? 27.645  7.839   0.577   1.00 45.37 202 A 1 
ATOM 1547 C CB  . ASP A 1 202 ? 26.242  8.905   -1.799  1.00 47.99 202 A 1 
ATOM 1548 C CG  . ASP A 1 202 ? 25.790  9.447   -3.165  1.00 43.92 202 A 1 
ATOM 1549 O OD1 . ASP A 1 202 ? 26.667  9.743   -4.009  1.00 40.68 202 A 1 
ATOM 1550 O OD2 . ASP A 1 202 ? 24.559  9.608   -3.334  1.00 39.37 202 A 1 
ATOM 1551 N N   . VAL A 1 203 ? 29.579  8.248   -0.506  1.00 43.87 203 A 1 
ATOM 1552 C CA  . VAL A 1 203 ? 30.402  8.442   0.684   1.00 46.71 203 A 1 
ATOM 1553 C C   . VAL A 1 203 ? 30.170  9.887   1.116   1.00 45.19 203 A 1 
ATOM 1554 O O   . VAL A 1 203 ? 30.772  10.804  0.562   1.00 42.60 203 A 1 
ATOM 1555 C CB  . VAL A 1 203 ? 31.891  8.140   0.403   1.00 45.00 203 A 1 
ATOM 1556 C CG1 . VAL A 1 203 ? 32.736  8.287   1.677   1.00 41.15 203 A 1 
ATOM 1557 C CG2 . VAL A 1 203 ? 32.095  6.710   -0.116  1.00 42.37 203 A 1 
ATOM 1558 N N   . GLN A 1 204 ? 29.259  10.088  2.056   1.00 42.06 204 A 1 
ATOM 1559 C CA  . GLN A 1 204 ? 29.186  11.294  2.878   1.00 45.78 204 A 1 
ATOM 1560 C C   . GLN A 1 204 ? 29.630  10.968  4.308   1.00 41.93 204 A 1 
ATOM 1561 O O   . GLN A 1 204 ? 29.167  9.936   4.843   1.00 39.39 204 A 1 
ATOM 1562 C CB  . GLN A 1 204 ? 27.782  11.920  2.856   1.00 44.91 204 A 1 
ATOM 1563 C CG  . GLN A 1 204 ? 27.526  12.692  1.549   1.00 41.04 204 A 1 
ATOM 1564 C CD  . GLN A 1 204 ? 26.235  13.514  1.572   1.00 37.74 204 A 1 
ATOM 1565 O OE1 . GLN A 1 204 ? 25.449  13.521  2.507   1.00 37.94 204 A 1 
ATOM 1566 N NE2 . GLN A 1 204 ? 25.969  14.275  0.534   1.00 37.06 204 A 1 
ATOM 1567 O OXT . GLN A 1 204 ? 30.437  11.777  4.820   1.00 41.62 204 A 1 
#
