# 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_if08562
#
_entry.id if08562
#
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 SER 2   
1 n GLY 3   
1 n ASN 4   
1 n ASN 5   
1 n VAL 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n LYS 10  
1 n ASP 11  
1 n LYS 12  
1 n PHE 13  
1 n ASN 14  
1 n LYS 15  
1 n ARG 16  
1 n GLU 17  
1 n GLU 18  
1 n SER 19  
1 n MET 20  
1 n CYS 21  
1 n GLU 22  
1 n ASN 23  
1 n CYS 24  
1 n ASN 25  
1 n CYS 26  
1 n GLN 27  
1 n GLN 28  
1 n GLY 29  
1 n SER 30  
1 n VAL 31  
1 n ALA 32  
1 n ASP 33  
1 n PHE 34  
1 n SER 35  
1 n SER 36  
1 n LEU 37  
1 n ALA 38  
1 n PRO 39  
1 n VAL 40  
1 n ILE 41  
1 n GLU 42  
1 n LYS 43  
1 n TYR 44  
1 n GLY 45  
1 n LYS 46  
1 n VAL 47  
1 n GLN 48  
1 n GLY 49  
1 n SER 50  
1 n LEU 51  
1 n ILE 52  
1 n THR 53  
1 n ILE 54  
1 n LEU 55  
1 n GLN 56  
1 n LYS 57  
1 n ALA 58  
1 n GLN 59  
1 n ASP 60  
1 n ILE 61  
1 n TYR 62  
1 n GLY 63  
1 n TYR 64  
1 n LEU 65  
1 n SER 66  
1 n ILE 67  
1 n ASP 68  
1 n ALA 69  
1 n ILE 70  
1 n ASN 71  
1 n TYR 72  
1 n ILE 73  
1 n SER 74  
1 n GLU 75  
1 n LYS 76  
1 n THR 77  
1 n GLY 78  
1 n ILE 79  
1 n LYS 80  
1 n PRO 81  
1 n ALA 82  
1 n LYS 83  
1 n ILE 84  
1 n TYR 85  
1 n GLY 86  
1 n VAL 87  
1 n ALA 88  
1 n THR 89  
1 n PHE 90  
1 n TYR 91  
1 n THR 92  
1 n GLN 93  
1 n PHE 94  
1 n ARG 95  
1 n LEU 96  
1 n LYS 97  
1 n PRO 98  
1 n ILE 99  
1 n GLY 100 
1 n LYS 101 
1 n ASN 102 
1 n LEU 103 
1 n ILE 104 
1 n MET 105 
1 n LEU 106 
1 n CYS 107 
1 n LYS 108 
1 n GLY 109 
1 n THR 110 
1 n ALA 111 
1 n CYS 112 
1 n HIS 113 
1 n VAL 114 
1 n ASN 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n ALA 119 
1 n ILE 120 
1 n GLU 121 
1 n GLU 122 
1 n ALA 123 
1 n ILE 124 
1 n THR 125 
1 n GLU 126 
1 n PHE 127 
1 n LEU 128 
1 n GLU 129 
1 n ILE 130 
1 n GLN 131 
1 n ASP 132 
1 n GLY 133 
1 n GLU 134 
1 n THR 135 
1 n THR 136 
1 n ALA 137 
1 n ASP 138 
1 n GLY 139 
1 n ILE 140 
1 n PHE 141 
1 n THR 142 
1 n LEU 143 
1 n ASN 144 
1 n ASN 145 
1 n VAL 146 
1 n ALA 147 
1 n CYS 148 
1 n LEU 149 
1 n GLY 150 
1 n CYS 151 
1 n CYS 152 
1 n SER 153 
1 n LEU 154 
1 n ALA 155 
1 n PRO 156 
1 n VAL 157 
1 n MET 158 
1 n MET 159 
1 n ILE 160 
1 n LYS 161 
1 n ASN 162 
1 n ALA 163 
1 n GLU 164 
1 n GLY 165 
1 n GLU 166 
1 n GLU 167 
1 n THR 168 
1 n PHE 169 
1 n GLY 170 
1 n ASN 171 
1 n LEU 172 
1 n THR 173 
1 n LYS 174 
1 n ASP 175 
1 n THR 176 
1 n ALA 177 
1 n LYS 178 
1 n ALA 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n GLU 183 
1 n MET 184 
1 n ARG 185 
1 n GLN 186 
1 n ARG 187 
1 n GLU 188 
1 n GLN 189 
1 n GLU 190 
1 n VAL 191 
1 n ALA 192 
1 n VAL 193 
#
_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 14:21:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.01
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.272  44.194  -1.373  1.00 19.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.844  43.515  -2.614  1.00 33.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.913  41.998  -2.413  1.00 33.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.926  41.408  -2.743  1.00 30.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.756  43.933  -3.783  1.00 32.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.523  45.364  -4.282  1.00 30.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.776  45.838  -5.495  1.00 28.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.988  47.264  -6.280  1.00 26.74 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.887  41.381  -1.819  1.00 27.23 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 14.866  39.909  -1.666  1.00 40.45 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.449  39.405  -1.313  1.00 39.69 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.201  38.931  -0.218  1.00 36.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 15.913  39.432  -0.644  1.00 40.50 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.326  38.129  -1.002  1.00 35.48 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 12.494  39.567  -2.240  1.00 30.70 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 11.089  39.184  -2.002  1.00 42.82 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 10.388  38.443  -3.148  1.00 42.49 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 9.277   37.956  -2.963  1.00 39.00 3   A 1 
ATOM 19   N N   . ASN A 1 4   ? 11.017  38.310  -4.319  1.00 31.38 4   A 1 
ATOM 20   C CA  . ASN A 1 4   ? 10.313  37.837  -5.524  1.00 42.89 4   A 1 
ATOM 21   C C   . ASN A 1 4   ? 10.528  36.359  -5.902  1.00 42.05 4   A 1 
ATOM 22   O O   . ASN A 1 4   ? 9.854   35.863  -6.802  1.00 38.40 4   A 1 
ATOM 23   C CB  . ASN A 1 4   ? 10.595  38.810  -6.688  1.00 41.30 4   A 1 
ATOM 24   C CG  . ASN A 1 4   ? 9.625   39.985  -6.727  1.00 36.95 4   A 1 
ATOM 25   O OD1 . ASN A 1 4   ? 8.682   40.070  -5.965  1.00 33.69 4   A 1 
ATOM 26   N ND2 . ASN A 1 4   ? 9.818   40.924  -7.622  1.00 35.43 4   A 1 
ATOM 27   N N   . ASN A 1 5   ? 11.411  35.623  -5.224  1.00 28.98 5   A 1 
ATOM 28   C CA  . ASN A 1 5   ? 11.719  34.240  -5.630  1.00 40.00 5   A 1 
ATOM 29   C C   . ASN A 1 5   ? 10.810  33.165  -5.010  1.00 38.54 5   A 1 
ATOM 30   O O   . ASN A 1 5   ? 10.719  32.063  -5.550  1.00 36.52 5   A 1 
ATOM 31   C CB  . ASN A 1 5   ? 13.220  33.962  -5.406  1.00 39.72 5   A 1 
ATOM 32   C CG  . ASN A 1 5   ? 14.056  34.208  -6.657  1.00 34.13 5   A 1 
ATOM 33   O OD1 . ASN A 1 5   ? 13.566  34.188  -7.772  1.00 32.45 5   A 1 
ATOM 34   N ND2 . ASN A 1 5   ? 15.340  34.425  -6.521  1.00 33.16 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? 10.093  33.473  -3.910  1.00 32.52 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? 9.242   32.478  -3.223  1.00 42.34 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? 7.865   32.348  -3.890  1.00 42.75 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? 7.343   31.241  -3.998  1.00 40.53 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? 9.147   32.794  -1.718  1.00 40.35 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? 8.326   31.739  -0.962  1.00 35.82 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? 10.538  32.837  -1.074  1.00 39.05 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? 7.307   33.457  -4.424  1.00 30.18 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? 6.004   33.431  -5.124  1.00 42.56 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? 6.072   32.653  -6.442  1.00 41.10 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? 5.256   31.759  -6.656  1.00 40.46 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? 5.448   34.859  -5.302  1.00 42.73 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? 4.953   35.440  -3.962  1.00 39.54 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? 4.296   36.821  -4.152  1.00 38.95 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? 3.795   37.374  -2.872  1.00 35.72 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? 3.199   38.549  -2.703  1.00 34.04 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? 2.999   39.378  -3.691  1.00 31.31 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? 2.786   38.920  -1.523  1.00 31.44 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 7.139   32.850  -7.243  1.00 34.08 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 7.312   32.140  -8.531  1.00 43.26 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 7.469   30.615  -8.408  1.00 41.30 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 7.173   29.908  -9.368  1.00 39.73 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 8.509   32.734  -9.292  1.00 42.85 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 8.182   34.103  -9.908  1.00 39.72 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 9.384   34.610  -10.725 1.00 39.17 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 9.054   35.839  -11.474 1.00 36.81 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 9.896   36.563  -12.201 1.00 35.20 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 11.162  36.268  -12.299 1.00 32.82 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 9.468   37.609  -12.856 1.00 33.85 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 7.938   30.100  -7.256  1.00 33.78 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 8.026   28.645  -7.021  1.00 40.48 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 6.667   28.026  -6.673  1.00 39.10 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 6.418   26.903  -7.093  1.00 37.14 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 9.086   28.315  -5.959  1.00 39.79 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 10.516  28.318  -6.533  1.00 37.20 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 11.530  27.809  -5.492  1.00 35.07 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 12.947  27.722  -6.083  1.00 31.37 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 13.920  27.131  -5.117  1.00 29.44 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? 5.784   28.760  -5.967  1.00 35.14 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? 4.418   28.307  -5.642  1.00 40.31 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? 3.533   28.215  -6.889  1.00 39.55 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? 2.865   27.203  -7.082  1.00 37.17 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? 3.800   29.219  -4.564  1.00 38.54 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? 3.638   28.480  -3.235  1.00 35.60 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? 3.007   29.375  -2.155  1.00 33.07 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? 2.750   28.552  -0.888  1.00 29.69 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? 2.063   29.338  0.171   1.00 27.44 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? 3.627   29.207  -7.788  1.00 34.15 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? 2.827   29.221  -9.020  1.00 39.56 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? 3.248   28.124  -10.014 1.00 38.41 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? 2.417   27.584  -10.738 1.00 36.24 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? 2.918   30.617  -9.664  1.00 39.12 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? 2.445   31.742  -8.733  1.00 34.35 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? 1.528   31.491  -7.919  1.00 32.50 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? 3.073   32.823  -8.784  1.00 32.22 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 4.538   27.719  -10.020 1.00 32.85 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 5.018   26.584  -10.829 1.00 38.55 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 4.595   25.219  -10.282 1.00 37.39 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 4.533   24.277  -11.067 1.00 35.92 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 6.543   26.637  -11.001 1.00 38.12 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 6.946   27.384  -12.279 1.00 34.94 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 8.458   27.264  -12.531 1.00 32.88 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 8.810   27.886  -13.887 1.00 28.66 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 10.233  27.659  -14.257 1.00 26.86 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 4.349   25.099  -8.975  1.00 32.64 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 3.911   23.852  -8.352  1.00 35.76 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 2.420   23.607  -8.632  1.00 34.83 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 2.082   22.563  -9.196  1.00 33.54 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 4.267   23.870  -6.859  1.00 35.10 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 4.432   22.484  -6.262  1.00 34.77 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 3.363   21.862  -5.595  1.00 32.29 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 5.664   21.813  -6.382  1.00 33.07 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 3.519   20.575  -5.050  1.00 31.27 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 5.823   20.520  -5.839  1.00 30.67 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 4.750   19.904  -5.174  1.00 33.76 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 1.563   24.617  -8.422  1.00 32.19 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 0.127   24.518  -8.737  1.00 37.63 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -0.145  24.255  -10.230 1.00 36.86 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -1.012  23.456  -10.575 1.00 34.92 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -0.589  25.811  -8.285  1.00 36.99 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -1.030  25.797  -6.832  1.00 32.31 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -0.618  25.005  -6.004  1.00 29.37 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -1.898  26.700  -6.457  1.00 28.56 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 0.638   24.867  -11.139 1.00 30.93 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 0.447   24.679  -12.587 1.00 35.80 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 0.873   23.288  -13.087 1.00 35.01 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 0.502   22.893  -14.188 1.00 33.04 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 1.145   25.830  -13.330 1.00 34.69 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 0.504   26.077  -14.696 1.00 31.07 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 1.035   27.366  -15.347 1.00 29.25 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 0.195   27.639  -16.595 1.00 25.32 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 0.558   28.906  -17.277 1.00 23.37 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? 1.676   22.552  -12.294 1.00 30.20 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? 2.093   21.177  -12.605 1.00 35.62 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? 1.058   20.138  -12.156 1.00 34.87 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? 0.918   19.130  -12.836 1.00 33.57 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? 3.486   20.907  -12.020 1.00 34.47 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? 4.448   20.354  -13.073 1.00 30.60 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? 5.832   20.121  -12.457 1.00 29.85 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? 6.812   19.691  -13.472 1.00 27.55 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? 8.060   19.316  -13.239 1.00 26.47 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? 8.566   19.299  -12.035 1.00 25.44 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? 8.835   18.944  -14.223 1.00 25.83 16  A 1 
ATOM 138  N N   . GLU A 1 17  ? 0.325   20.413  -11.071 1.00 34.49 17  A 1 
ATOM 139  C CA  . GLU A 1 17  ? -0.799  19.573  -10.620 1.00 37.54 17  A 1 
ATOM 140  C C   . GLU A 1 17  ? -1.999  19.660  -11.579 1.00 37.64 17  A 1 
ATOM 141  O O   . GLU A 1 17  ? -2.559  18.625  -11.937 1.00 36.35 17  A 1 
ATOM 142  C CB  . GLU A 1 17  ? -1.197  19.947  -9.181  1.00 37.43 17  A 1 
ATOM 143  C CG  . GLU A 1 17  ? -0.213  19.374  -8.149  1.00 32.98 17  A 1 
ATOM 144  C CD  . GLU A 1 17  ? -0.569  19.733  -6.694  1.00 30.68 17  A 1 
ATOM 145  O OE1 . GLU A 1 17  ? -0.351  18.873  -5.810  1.00 28.25 17  A 1 
ATOM 146  O OE2 . GLU A 1 17  ? -0.989  20.891  -6.454  1.00 30.83 17  A 1 
ATOM 147  N N   . GLU A 1 18  ? -2.327  20.855  -12.096 1.00 31.95 18  A 1 
ATOM 148  C CA  . GLU A 1 18  ? -3.427  21.014  -13.066 1.00 34.66 18  A 1 
ATOM 149  C C   . GLU A 1 18  ? -3.139  20.333  -14.419 1.00 34.59 18  A 1 
ATOM 150  O O   . GLU A 1 18  ? -4.046  19.777  -15.032 1.00 33.38 18  A 1 
ATOM 151  C CB  . GLU A 1 18  ? -3.743  22.510  -13.254 1.00 34.69 18  A 1 
ATOM 152  C CG  . GLU A 1 18  ? -4.467  23.104  -12.028 1.00 31.03 18  A 1 
ATOM 153  C CD  . GLU A 1 18  ? -4.739  24.620  -12.138 1.00 29.12 18  A 1 
ATOM 154  O OE1 . GLU A 1 18  ? -5.590  25.114  -11.368 1.00 26.48 18  A 1 
ATOM 155  O OE2 . GLU A 1 18  ? -4.047  25.306  -12.934 1.00 28.34 18  A 1 
ATOM 156  N N   . SER A 1 19  ? -1.876  20.283  -14.872 1.00 30.17 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? -1.522  19.661  -16.159 1.00 33.93 19  A 1 
ATOM 158  C C   . SER A 1 19  ? -1.411  18.128  -16.137 1.00 34.07 19  A 1 
ATOM 159  O O   . SER A 1 19  ? -1.240  17.523  -17.194 1.00 32.79 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? -0.239  20.285  -16.725 1.00 33.55 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 0.902   19.907  -15.983 1.00 29.88 19  A 1 
ATOM 162  N N   . MET A 1 20  ? -1.472  17.481  -14.971 1.00 30.79 20  A 1 
ATOM 163  C CA  . MET A 1 20  ? -1.422  16.014  -14.865 1.00 34.13 20  A 1 
ATOM 164  C C   . MET A 1 20  ? -2.807  15.351  -14.909 1.00 34.70 20  A 1 
ATOM 165  O O   . MET A 1 20  ? -2.877  14.130  -15.033 1.00 33.70 20  A 1 
ATOM 166  C CB  . MET A 1 20  ? -0.615  15.584  -13.629 1.00 32.67 20  A 1 
ATOM 167  C CG  . MET A 1 20  ? 0.892   15.803  -13.848 1.00 29.02 20  A 1 
ATOM 168  S SD  . MET A 1 20  ? 1.983   15.169  -12.538 1.00 26.95 20  A 1 
ATOM 169  C CE  . MET A 1 20  ? 1.824   13.379  -12.793 1.00 24.01 20  A 1 
ATOM 170  N N   . CYS A 1 21  ? -3.896  16.133  -14.864 1.00 31.21 21  A 1 
ATOM 171  C CA  . CYS A 1 21  ? -5.258  15.597  -14.914 1.00 34.71 21  A 1 
ATOM 172  C C   . CYS A 1 21  ? -5.845  15.469  -16.328 1.00 33.93 21  A 1 
ATOM 173  O O   . CYS A 1 21  ? -6.844  14.780  -16.489 1.00 32.79 21  A 1 
ATOM 174  C CB  . CYS A 1 21  ? -6.165  16.431  -14.000 1.00 34.12 21  A 1 
ATOM 175  S SG  . CYS A 1 21  ? -5.836  16.017  -12.258 1.00 30.89 21  A 1 
ATOM 176  N N   . GLU A 1 22  ? -5.240  16.073  -17.372 1.00 32.01 22  A 1 
ATOM 177  C CA  . GLU A 1 22  ? -5.844  16.071  -18.723 1.00 34.59 22  A 1 
ATOM 178  C C   . GLU A 1 22  ? -5.585  14.794  -19.551 1.00 34.38 22  A 1 
ATOM 179  O O   . GLU A 1 22  ? -6.233  14.596  -20.572 1.00 32.30 22  A 1 
ATOM 180  C CB  . GLU A 1 22  ? -5.445  17.341  -19.494 1.00 33.61 22  A 1 
ATOM 181  C CG  . GLU A 1 22  ? -6.179  18.582  -18.957 1.00 29.95 22  A 1 
ATOM 182  C CD  . GLU A 1 22  ? -5.939  19.840  -19.816 1.00 27.43 22  A 1 
ATOM 183  O OE1 . GLU A 1 22  ? -6.864  20.674  -19.899 1.00 25.75 22  A 1 
ATOM 184  O OE2 . GLU A 1 22  ? -4.814  19.991  -20.357 1.00 27.54 22  A 1 
ATOM 185  N N   . ASN A 1 23  ? -4.690  13.891  -19.120 1.00 29.42 23  A 1 
ATOM 186  C CA  . ASN A 1 23  ? -4.377  12.655  -19.865 1.00 33.24 23  A 1 
ATOM 187  C C   . ASN A 1 23  ? -4.583  11.351  -19.071 1.00 33.85 23  A 1 
ATOM 188  O O   . ASN A 1 23  ? -4.204  10.277  -19.537 1.00 31.74 23  A 1 
ATOM 189  C CB  . ASN A 1 23  ? -2.971  12.770  -20.485 1.00 31.03 23  A 1 
ATOM 190  C CG  . ASN A 1 23  ? -2.984  13.174  -21.952 1.00 27.16 23  A 1 
ATOM 191  O OD1 . ASN A 1 23  ? -3.957  13.100  -22.674 1.00 24.46 23  A 1 
ATOM 192  N ND2 . ASN A 1 23  ? -1.848  13.584  -22.468 1.00 24.52 23  A 1 
ATOM 193  N N   . CYS A 1 24  ? -5.194  11.423  -17.896 1.00 27.18 24  A 1 
ATOM 194  C CA  . CYS A 1 24  ? -5.675  10.223  -17.225 1.00 30.80 24  A 1 
ATOM 195  C C   . CYS A 1 24  ? -7.098  9.937   -17.714 1.00 30.40 24  A 1 
ATOM 196  O O   . CYS A 1 24  ? -8.054  10.562  -17.269 1.00 28.94 24  A 1 
ATOM 197  C CB  . CYS A 1 24  ? -5.573  10.390  -15.707 1.00 29.31 24  A 1 
ATOM 198  S SG  . CYS A 1 24  ? -3.820  10.310  -15.222 1.00 26.89 24  A 1 
ATOM 199  N N   . ASN A 1 25  ? -7.227  8.954   -18.605 1.00 28.35 25  A 1 
ATOM 200  C CA  . ASN A 1 25  ? -8.490  8.245   -18.812 1.00 30.74 25  A 1 
ATOM 201  C C   . ASN A 1 25  ? -8.836  7.489   -17.515 1.00 31.55 25  A 1 
ATOM 202  O O   . ASN A 1 25  ? -8.674  6.273   -17.421 1.00 29.57 25  A 1 
ATOM 203  C CB  . ASN A 1 25  ? -8.351  7.331   -20.043 1.00 28.48 25  A 1 
ATOM 204  C CG  . ASN A 1 25  ? -9.680  6.723   -20.468 1.00 25.16 25  A 1 
ATOM 205  O OD1 . ASN A 1 25  ? -10.717 7.354   -20.432 1.00 21.68 25  A 1 
ATOM 206  N ND2 . ASN A 1 25  ? -9.692  5.494   -20.924 1.00 21.25 25  A 1 
ATOM 207  N N   . CYS A 1 26  ? -9.198  8.244   -16.477 1.00 30.44 26  A 1 
ATOM 208  C CA  . CYS A 1 26  ? -9.812  7.703   -15.289 1.00 33.70 26  A 1 
ATOM 209  C C   . CYS A 1 26  ? -11.173 7.175   -15.740 1.00 34.08 26  A 1 
ATOM 210  O O   . CYS A 1 26  ? -12.118 7.937   -15.942 1.00 31.67 26  A 1 
ATOM 211  C CB  . CYS A 1 26  ? -9.864  8.754   -14.164 1.00 31.76 26  A 1 
ATOM 212  S SG  . CYS A 1 26  ? -10.468 10.382  -14.716 1.00 28.58 26  A 1 
ATOM 213  N N   . GLN A 1 27  ? -11.234 5.863   -15.964 1.00 31.07 27  A 1 
ATOM 214  C CA  . GLN A 1 27  ? -12.503 5.158   -15.955 1.00 31.95 27  A 1 
ATOM 215  C C   . GLN A 1 27  ? -13.262 5.692   -14.743 1.00 33.08 27  A 1 
ATOM 216  O O   . GLN A 1 27  ? -12.765 5.605   -13.619 1.00 31.52 27  A 1 
ATOM 217  C CB  . GLN A 1 27  ? -12.275 3.644   -15.838 1.00 28.88 27  A 1 
ATOM 218  C CG  . GLN A 1 27  ? -11.857 3.009   -17.174 1.00 25.37 27  A 1 
ATOM 219  C CD  . GLN A 1 27  ? -11.617 1.504   -17.061 1.00 22.65 27  A 1 
ATOM 220  O OE1 . GLN A 1 27  ? -11.269 0.965   -16.026 1.00 21.46 27  A 1 
ATOM 221  N NE2 . GLN A 1 27  ? -11.772 0.756   -18.132 1.00 21.92 27  A 1 
ATOM 222  N N   . GLN A 1 28  ? -14.409 6.322   -14.987 1.00 34.79 28  A 1 
ATOM 223  C CA  . GLN A 1 28  ? -15.372 6.672   -13.954 1.00 35.69 28  A 1 
ATOM 224  C C   . GLN A 1 28  ? -15.721 5.368   -13.235 1.00 37.01 28  A 1 
ATOM 225  O O   . GLN A 1 28  ? -16.590 4.617   -13.678 1.00 35.33 28  A 1 
ATOM 226  C CB  . GLN A 1 28  ? -16.609 7.328   -14.593 1.00 33.23 28  A 1 
ATOM 227  C CG  . GLN A 1 28  ? -16.380 8.794   -14.984 1.00 29.70 28  A 1 
ATOM 228  C CD  . GLN A 1 28  ? -17.586 9.397   -15.708 1.00 26.66 28  A 1 
ATOM 229  O OE1 . GLN A 1 28  ? -18.341 8.739   -16.405 1.00 25.78 28  A 1 
ATOM 230  N NE2 . GLN A 1 28  ? -17.809 10.686  -15.601 1.00 26.30 28  A 1 
ATOM 231  N N   . GLY A 1 29  ? -14.946 5.055   -12.196 1.00 36.97 29  A 1 
ATOM 232  C CA  . GLY A 1 29  ? -15.287 4.002   -11.260 1.00 38.49 29  A 1 
ATOM 233  C C   . GLY A 1 29  ? -16.661 4.349   -10.727 1.00 39.99 29  A 1 
ATOM 234  O O   . GLY A 1 29  ? -16.911 5.496   -10.354 1.00 38.29 29  A 1 
ATOM 235  N N   . SER A 1 30  ? -17.557 3.379   -10.778 1.00 42.49 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? -18.871 3.404   -10.147 1.00 45.73 30  A 1 
ATOM 237  C C   . SER A 1 30  ? -18.827 4.253   -8.884  1.00 48.63 30  A 1 
ATOM 238  O O   . SER A 1 30  ? -17.963 4.013   -8.041  1.00 46.80 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? -19.238 1.972   -9.759  1.00 41.80 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? -18.185 1.376   -9.018  1.00 36.80 30  A 1 
ATOM 241  N N   . VAL A 1 31  ? -19.743 5.220   -8.757  1.00 53.45 31  A 1 
ATOM 242  C CA  . VAL A 1 31  ? -19.966 6.015   -7.539  1.00 57.61 31  A 1 
ATOM 243  C C   . VAL A 1 31  ? -19.909 5.047   -6.360  1.00 61.62 31  A 1 
ATOM 244  O O   . VAL A 1 31  ? -20.814 4.235   -6.186  1.00 59.17 31  A 1 
ATOM 245  C CB  . VAL A 1 31  ? -21.336 6.721   -7.601  1.00 52.44 31  A 1 
ATOM 246  C CG1 . VAL A 1 31  ? -21.592 7.567   -6.347  1.00 46.43 31  A 1 
ATOM 247  C CG2 . VAL A 1 31  ? -21.432 7.646   -8.828  1.00 46.77 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? -18.763 5.036   -5.662  1.00 68.44 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? -18.544 4.057   -4.622  1.00 72.26 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? -19.565 4.359   -3.528  1.00 76.13 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? -19.603 5.474   -3.004  1.00 71.07 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? -17.089 4.119   -4.155  1.00 67.35 32  A 1 
ATOM 253  N N   . ASP A 1 33  ? -20.425 3.395   -3.227  1.00 81.09 33  A 1 
ATOM 254  C CA  . ASP A 1 33  ? -21.455 3.551   -2.213  1.00 83.69 33  A 1 
ATOM 255  C C   . ASP A 1 33  ? -20.796 3.653   -0.840  1.00 86.14 33  A 1 
ATOM 256  O O   . ASP A 1 33  ? -20.543 2.661   -0.154  1.00 83.17 33  A 1 
ATOM 257  C CB  . ASP A 1 33  ? -22.472 2.399   -2.288  1.00 79.03 33  A 1 
ATOM 258  C CG  . ASP A 1 33  ? -23.592 2.625   -3.306  1.00 68.93 33  A 1 
ATOM 259  O OD1 . ASP A 1 33  ? -24.027 3.791   -3.424  1.00 64.42 33  A 1 
ATOM 260  O OD2 . ASP A 1 33  ? -24.058 1.617   -3.879  1.00 64.57 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? -20.511 4.885   -0.406  1.00 87.39 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? -19.976 5.188   0.922   1.00 89.58 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? -21.032 5.063   2.035   1.00 91.35 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? -20.849 5.575   3.141   1.00 88.95 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? -19.277 6.556   0.906   1.00 88.67 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? -18.090 6.632   -0.033  1.00 89.21 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? -16.944 5.855   0.218   1.00 85.70 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? -18.139 7.449   -1.176  1.00 86.34 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? -15.860 5.886   -0.674  1.00 84.93 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? -17.053 7.481   -2.069  1.00 85.60 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? -15.914 6.694   -1.822  1.00 86.10 34  A 1 
ATOM 272  N N   . SER A 1 35  ? -22.133 4.356   1.771   1.00 92.48 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? -23.242 4.122   2.704   1.00 92.34 35  A 1 
ATOM 274  C C   . SER A 1 35  ? -22.772 3.496   4.015   1.00 92.87 35  A 1 
ATOM 275  O O   . SER A 1 35  ? -23.226 3.888   5.086   1.00 90.89 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? -24.281 3.216   2.039   1.00 90.81 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? -24.746 3.823   0.851   1.00 81.71 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -21.782 2.596   3.960   1.00 92.91 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -21.192 1.958   5.146   1.00 92.55 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -20.326 2.904   5.985   1.00 93.57 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -20.155 2.687   7.184   1.00 91.85 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -20.351 0.756   4.706   1.00 90.49 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -21.145 -0.129  3.940   1.00 81.35 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -19.783 3.972   5.383   1.00 92.56 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -18.941 4.957   6.066   1.00 93.61 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -19.763 6.085   6.714   1.00 94.78 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -19.313 6.699   7.680   1.00 93.86 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -17.909 5.489   5.055   1.00 92.96 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -16.784 6.334   5.668   1.00 91.46 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -15.921 5.545   6.652   1.00 87.25 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -15.870 6.856   4.554   1.00 87.22 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -20.981 6.336   6.231   1.00 95.05 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -21.876 7.368   6.754   1.00 94.56 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -22.087 7.287   8.283   1.00 95.03 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -21.831 8.293   8.953   1.00 94.24 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -23.190 7.343   5.966   1.00 93.23 38  A 1 
ATOM 297  N N   . PRO A 1 39  ? -22.438 6.128   8.887   1.00 95.70 39  A 1 
ATOM 298  C CA  . PRO A 1 39  ? -22.638 6.032   10.335  1.00 95.55 39  A 1 
ATOM 299  C C   . PRO A 1 39  ? -21.355 6.280   11.138  1.00 95.94 39  A 1 
ATOM 300  O O   . PRO A 1 39  ? -21.400 6.805   12.251  1.00 94.71 39  A 1 
ATOM 301  C CB  . PRO A 1 39  ? -23.186 4.618   10.570  1.00 94.67 39  A 1 
ATOM 302  C CG  . PRO A 1 39  ? -22.684 3.814   9.371   1.00 92.23 39  A 1 
ATOM 303  C CD  . PRO A 1 39  ? -22.730 4.841   8.254   1.00 94.74 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? -20.185 5.951   10.577  1.00 94.60 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? -18.883 6.223   11.203  1.00 94.46 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? -18.622 7.727   11.245  1.00 95.35 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? -18.223 8.258   12.282  1.00 94.66 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? -17.749 5.489   10.459  1.00 93.81 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? -16.380 5.772   11.086  1.00 90.39 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? -17.967 3.971   10.468  1.00 90.27 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? -18.887 8.428   10.145  1.00 94.98 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? -18.708 9.878   10.056  1.00 94.76 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? -19.716 10.615  10.944  1.00 94.68 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? -19.340 11.578  11.604  1.00 93.18 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? -18.773 10.342  8.590   1.00 94.04 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? -17.584 9.742   7.806   1.00 91.10 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? -18.744 11.879  8.504   1.00 90.28 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? -17.617 10.035  6.305   1.00 83.43 41  A 1 
ATOM 319  N N   . GLU A 1 42  ? -20.962 10.166  11.040  1.00 95.17 42  A 1 
ATOM 320  C CA  . GLU A 1 42  ? -21.948 10.756  11.953  1.00 94.32 42  A 1 
ATOM 321  C C   . GLU A 1 42  ? -21.512 10.663  13.416  1.00 94.30 42  A 1 
ATOM 322  O O   . GLU A 1 42  ? -21.637 11.626  14.174  1.00 92.89 42  A 1 
ATOM 323  C CB  . GLU A 1 42  ? -23.302 10.068  11.780  1.00 93.45 42  A 1 
ATOM 324  C CG  . GLU A 1 42  ? -24.004 10.517  10.494  1.00 83.93 42  A 1 
ATOM 325  C CD  . GLU A 1 42  ? -25.377 9.861   10.304  1.00 78.06 42  A 1 
ATOM 326  O OE1 . GLU A 1 42  ? -26.014 10.202  9.284   1.00 70.05 42  A 1 
ATOM 327  O OE2 . GLU A 1 42  ? -25.793 9.078   11.185  1.00 70.44 42  A 1 
ATOM 328  N N   . LYS A 1 43  ? -20.949 9.519   13.803  1.00 94.69 43  A 1 
ATOM 329  C CA  . LYS A 1 43  ? -20.503 9.265   15.176  1.00 94.51 43  A 1 
ATOM 330  C C   . LYS A 1 43  ? -19.214 10.011  15.535  1.00 95.03 43  A 1 
ATOM 331  O O   . LYS A 1 43  ? -19.100 10.529  16.643  1.00 94.02 43  A 1 
ATOM 332  C CB  . LYS A 1 43  ? -20.366 7.749   15.363  1.00 93.92 43  A 1 
ATOM 333  C CG  . LYS A 1 43  ? -20.070 7.380   16.819  1.00 86.30 43  A 1 
ATOM 334  C CD  . LYS A 1 43  ? -20.078 5.858   16.987  1.00 84.92 43  A 1 
ATOM 335  C CE  . LYS A 1 43  ? -19.778 5.502   18.447  1.00 79.39 43  A 1 
ATOM 336  N NZ  . LYS A 1 43  ? -19.728 4.035   18.638  1.00 72.59 43  A 1 
ATOM 337  N N   . TYR A 1 44  ? -18.240 10.047  14.626  1.00 94.29 44  A 1 
ATOM 338  C CA  . TYR A 1 44  ? -16.894 10.552  14.915  1.00 93.91 44  A 1 
ATOM 339  C C   . TYR A 1 44  ? -16.579 11.901  14.254  1.00 93.83 44  A 1 
ATOM 340  O O   . TYR A 1 44  ? -15.712 12.614  14.736  1.00 91.26 44  A 1 
ATOM 341  C CB  . TYR A 1 44  ? -15.862 9.472   14.558  1.00 93.95 44  A 1 
ATOM 342  C CG  . TYR A 1 44  ? -15.988 8.187   15.365  1.00 94.14 44  A 1 
ATOM 343  C CD1 . TYR A 1 44  ? -15.563 8.154   16.709  1.00 90.18 44  A 1 
ATOM 344  C CD2 . TYR A 1 44  ? -16.526 7.025   14.778  1.00 90.85 44  A 1 
ATOM 345  C CE1 . TYR A 1 44  ? -15.678 6.970   17.462  1.00 89.76 44  A 1 
ATOM 346  C CE2 . TYR A 1 44  ? -16.645 5.834   15.527  1.00 90.10 44  A 1 
ATOM 347  C CZ  . TYR A 1 44  ? -16.222 5.806   16.871  1.00 91.32 44  A 1 
ATOM 348  O OH  . TYR A 1 44  ? -16.341 4.660   17.597  1.00 89.32 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -17.291 12.306  13.208  1.00 94.10 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -16.970 13.486  12.396  1.00 92.20 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -17.019 14.816  13.152  1.00 92.32 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -16.332 15.762  12.777  1.00 89.69 45  A 1 
ATOM 353  N N   . LYS A 1 46  ? -17.780 14.897  14.253  1.00 92.51 46  A 1 
ATOM 354  C CA  . LYS A 1 46  ? -17.885 16.094  15.110  1.00 91.68 46  A 1 
ATOM 355  C C   . LYS A 1 46  ? -16.867 16.124  16.256  1.00 92.84 46  A 1 
ATOM 356  O O   . LYS A 1 46  ? -16.764 17.132  16.952  1.00 89.81 46  A 1 
ATOM 357  C CB  . LYS A 1 46  ? -19.319 16.229  15.642  1.00 89.45 46  A 1 
ATOM 358  C CG  . LYS A 1 46  ? -20.339 16.428  14.511  1.00 84.80 46  A 1 
ATOM 359  C CD  . LYS A 1 46  ? -21.760 16.594  15.067  1.00 77.26 46  A 1 
ATOM 360  C CE  . LYS A 1 46  ? -22.752 16.722  13.904  1.00 71.96 46  A 1 
ATOM 361  N NZ  . LYS A 1 46  ? -24.159 16.769  14.372  1.00 61.82 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? -16.133 15.042  16.471  1.00 92.50 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? -15.174 14.919  17.574  1.00 93.15 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? -13.805 15.417  17.116  1.00 93.66 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? -13.229 14.900  16.159  1.00 91.74 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? -15.113 13.475  18.102  1.00 92.60 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? -14.163 13.357  19.302  1.00 88.91 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? -16.497 12.984  18.553  1.00 88.06 47  A 1 
ATOM 369  N N   . GLN A 1 48  ? -13.246 16.418  17.793  1.00 93.20 48  A 1 
ATOM 370  C CA  . GLN A 1 48  ? -11.892 16.879  17.495  1.00 93.01 48  A 1 
ATOM 371  C C   . GLN A 1 48  ? -10.867 15.756  17.706  1.00 93.36 48  A 1 
ATOM 372  O O   . GLN A 1 48  ? -10.895 15.056  18.711  1.00 90.19 48  A 1 
ATOM 373  C CB  . GLN A 1 48  ? -11.521 18.112  18.333  1.00 90.79 48  A 1 
ATOM 374  C CG  . GLN A 1 48  ? -12.200 19.397  17.819  1.00 80.02 48  A 1 
ATOM 375  C CD  . GLN A 1 48  ? -11.632 20.660  18.471  1.00 72.35 48  A 1 
ATOM 376  O OE1 . GLN A 1 48  ? -10.957 20.633  19.488  1.00 64.74 48  A 1 
ATOM 377  N NE2 . GLN A 1 48  ? -11.866 21.821  17.904  1.00 60.98 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? -9.963  15.579  16.746  1.00 93.30 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? -8.925  14.541  16.792  1.00 93.25 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? -9.363  13.147  16.326  1.00 93.97 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? -8.529  12.249  16.273  1.00 91.40 49  A 1 
ATOM 382  N N   . SER A 1 50  ? -10.630 12.951  15.907  1.00 94.75 50  A 1 
ATOM 383  C CA  . SER A 1 50  ? -11.141 11.644  15.452  1.00 95.04 50  A 1 
ATOM 384  C C   . SER A 1 50  ? -10.730 11.230  14.035  1.00 96.00 50  A 1 
ATOM 385  O O   . SER A 1 50  ? -11.083 10.137  13.594  1.00 94.90 50  A 1 
ATOM 386  C CB  . SER A 1 50  ? -12.662 11.628  15.544  1.00 93.02 50  A 1 
ATOM 387  O OG  . SER A 1 50  ? -13.174 12.596  14.651  1.00 85.26 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -9.985  12.075  13.304  1.00 94.27 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -9.635  11.817  11.901  1.00 95.18 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -8.953  10.457  11.709  1.00 96.15 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -9.319  9.723   10.799  1.00 95.72 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -8.749  12.965  11.382  1.00 94.78 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -8.288  12.790  9.921   1.00 93.69 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -9.461  12.740  8.940   1.00 90.98 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -7.376  13.950  9.522   1.00 90.71 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -8.005  10.099  12.579  1.00 95.79 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -7.294  8.813   12.499  1.00 95.36 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -8.277  7.646   12.645  1.00 95.88 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -8.231  6.711   11.856  1.00 95.52 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -6.158  8.747   13.545  1.00 93.98 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -5.100  9.836   13.237  1.00 90.34 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -5.511  7.350   13.575  1.00 89.19 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? -4.003  9.969   14.303  1.00 80.40 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -9.223  7.732   13.593  1.00 95.50 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -10.255 6.705   13.801  1.00 95.18 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -11.156 6.555   12.578  1.00 95.47 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -11.473 5.437   12.185  1.00 94.84 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -11.114 7.045   15.023  1.00 94.46 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -10.288 7.318   16.133  1.00 89.68 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -12.054 5.910   15.425  1.00 89.68 53  A 1 
ATOM 411  N N   . ILE A 1 54  ? -11.550 7.672   11.945  1.00 95.77 54  A 1 
ATOM 412  C CA  . ILE A 1 54  ? -12.354 7.650   10.714  1.00 95.78 54  A 1 
ATOM 413  C C   . ILE A 1 54  ? -11.575 6.972   9.583   1.00 95.85 54  A 1 
ATOM 414  O O   . ILE A 1 54  ? -12.128 6.112   8.902   1.00 95.26 54  A 1 
ATOM 415  C CB  . ILE A 1 54  ? -12.807 9.076   10.326  1.00 95.86 54  A 1 
ATOM 416  C CG1 . ILE A 1 54  ? -13.759 9.655   11.400  1.00 94.72 54  A 1 
ATOM 417  C CG2 . ILE A 1 54  ? -13.508 9.084   8.954   1.00 94.58 54  A 1 
ATOM 418  C CD1 . ILE A 1 54  ? -13.995 11.162  11.265  1.00 91.46 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -10.290 7.304   9.401   1.00 95.89 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? -9.437  6.703   8.371   1.00 95.05 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? -9.206  5.205   8.617   1.00 94.28 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? -9.285  4.422   7.675   1.00 93.74 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? -8.098  7.456   8.293   1.00 95.67 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? -8.194  8.908   7.790   1.00 95.24 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? -6.816  9.568   7.862   1.00 91.28 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? -8.694  9.008   6.353   1.00 91.04 55  A 1 
ATOM 427  N N   . GLN A 1 56  ? -8.990  4.790   9.869   1.00 93.98 56  A 1 
ATOM 428  C CA  . GLN A 1 56  ? -8.885  3.372   10.234  1.00 92.18 56  A 1 
ATOM 429  C C   . GLN A 1 56  ? -10.170 2.618   9.893   1.00 91.13 56  A 1 
ATOM 430  O O   . GLN A 1 56  ? -10.116 1.595   9.222   1.00 90.45 56  A 1 
ATOM 431  C CB  . GLN A 1 56  ? -8.581  3.234   11.732  1.00 91.66 56  A 1 
ATOM 432  C CG  . GLN A 1 56  ? -7.117  3.569   12.048  1.00 86.45 56  A 1 
ATOM 433  C CD  . GLN A 1 56  ? -6.820  3.603   13.544  1.00 84.73 56  A 1 
ATOM 434  O OE1 . GLN A 1 56  ? -7.678  3.795   14.389  1.00 79.60 56  A 1 
ATOM 435  N NE2 . GLN A 1 56  ? -5.576  3.441   13.932  1.00 76.15 56  A 1 
ATOM 436  N N   . LYS A 1 57  ? -11.334 3.155   10.272  1.00 93.31 57  A 1 
ATOM 437  C CA  . LYS A 1 57  ? -12.626 2.534   9.965   1.00 92.36 57  A 1 
ATOM 438  C C   . LYS A 1 57  ? -12.932 2.506   8.470   1.00 92.11 57  A 1 
ATOM 439  O O   . LYS A 1 57  ? -13.463 1.511   7.992   1.00 91.15 57  A 1 
ATOM 440  C CB  . LYS A 1 57  ? -13.746 3.222   10.765  1.00 93.06 57  A 1 
ATOM 441  C CG  . LYS A 1 57  ? -13.670 2.931   12.275  1.00 90.50 57  A 1 
ATOM 442  C CD  . LYS A 1 57  ? -14.027 1.471   12.579  1.00 86.42 57  A 1 
ATOM 443  C CE  . LYS A 1 57  ? -13.488 1.004   13.926  1.00 81.94 57  A 1 
ATOM 444  N NZ  . LYS A 1 57  ? -13.026 -0.406  13.795  1.00 72.90 57  A 1 
ATOM 445  N N   . ALA A 1 58  ? -12.564 3.553   7.733   1.00 94.23 58  A 1 
ATOM 446  C CA  . ALA A 1 58  ? -12.677 3.549   6.277   1.00 93.19 58  A 1 
ATOM 447  C C   . ALA A 1 58  ? -11.808 2.446   5.653   1.00 91.40 58  A 1 
ATOM 448  O O   . ALA A 1 58  ? -12.279 1.711   4.789   1.00 89.37 58  A 1 
ATOM 449  C CB  . ALA A 1 58  ? -12.308 4.941   5.752   1.00 94.05 58  A 1 
ATOM 450  N N   . GLN A 1 59  ? -10.561 2.284   6.126   1.00 91.20 59  A 1 
ATOM 451  C CA  . GLN A 1 59  ? -9.675  1.216   5.669   1.00 88.69 59  A 1 
ATOM 452  C C   . GLN A 1 59  ? -10.179 -0.179  6.062   1.00 86.89 59  A 1 
ATOM 453  O O   . GLN A 1 59  ? -10.083 -1.094  5.252   1.00 84.48 59  A 1 
ATOM 454  C CB  . GLN A 1 59  ? -8.260  1.465   6.195   1.00 87.05 59  A 1 
ATOM 455  C CG  . GLN A 1 59  ? -7.264  0.443   5.634   1.00 83.59 59  A 1 
ATOM 456  C CD  . GLN A 1 59  ? -5.837  0.813   5.996   1.00 84.22 59  A 1 
ATOM 457  O OE1 . GLN A 1 59  ? -5.234  1.674   5.380   1.00 79.01 59  A 1 
ATOM 458  N NE2 . GLN A 1 59  ? -5.251  0.198   6.992   1.00 76.04 59  A 1 
ATOM 459  N N   . ASP A 1 60  ? -10.752 -0.349  7.262   1.00 85.78 60  A 1 
ATOM 460  C CA  . ASP A 1 60  ? -11.360 -1.618  7.691   1.00 83.50 60  A 1 
ATOM 461  C C   . ASP A 1 60  ? -12.518 -2.038  6.764   1.00 82.73 60  A 1 
ATOM 462  O O   . ASP A 1 60  ? -12.702 -3.215  6.498   1.00 81.33 60  A 1 
ATOM 463  C CB  . ASP A 1 60  ? -11.902 -1.512  9.132   1.00 83.54 60  A 1 
ATOM 464  C CG  . ASP A 1 60  ? -10.872 -1.352  10.265  1.00 79.88 60  A 1 
ATOM 465  O OD1 . ASP A 1 60  ? -9.675  -1.632  10.046  1.00 77.05 60  A 1 
ATOM 466  O OD2 . ASP A 1 60  ? -11.325 -0.969  11.391  1.00 75.74 60  A 1 
ATOM 467  N N   . ILE A 1 61  ? -13.317 -1.058  6.270   1.00 86.77 61  A 1 
ATOM 468  C CA  . ILE A 1 61  ? -14.489 -1.311  5.418   1.00 86.39 61  A 1 
ATOM 469  C C   . ILE A 1 61  ? -14.083 -1.557  3.960   1.00 85.00 61  A 1 
ATOM 470  O O   . ILE A 1 61  ? -14.620 -2.453  3.318   1.00 83.03 61  A 1 
ATOM 471  C CB  . ILE A 1 61  ? -15.495 -0.143  5.538   1.00 88.18 61  A 1 
ATOM 472  C CG1 . ILE A 1 61  ? -16.082 -0.050  6.967   1.00 87.50 61  A 1 
ATOM 473  C CG2 . ILE A 1 61  ? -16.656 -0.291  4.532   1.00 86.42 61  A 1 
ATOM 474  C CD1 . ILE A 1 61  ? -16.763 1.295   7.266   1.00 84.28 61  A 1 
ATOM 475  N N   . TYR A 1 62  ? -13.161 -0.743  3.418   1.00 84.57 62  A 1 
ATOM 476  C CA  . TYR A 1 62  ? -12.829 -0.743  1.984   1.00 83.36 62  A 1 
ATOM 477  C C   . TYR A 1 62  ? -11.487 -1.417  1.655   1.00 81.22 62  A 1 
ATOM 478  O O   . TYR A 1 62  ? -11.140 -1.541  0.481   1.00 77.50 62  A 1 
ATOM 479  C CB  . TYR A 1 62  ? -12.893 0.695   1.446   1.00 85.44 62  A 1 
ATOM 480  C CG  . TYR A 1 62  ? -14.240 1.378   1.626   1.00 85.69 62  A 1 
ATOM 481  C CD1 . TYR A 1 62  ? -15.362 0.922   0.908   1.00 83.79 62  A 1 
ATOM 482  C CD2 . TYR A 1 62  ? -14.378 2.444   2.533   1.00 84.60 62  A 1 
ATOM 483  C CE1 . TYR A 1 62  ? -16.624 1.514   1.112   1.00 84.09 62  A 1 
ATOM 484  C CE2 . TYR A 1 62  ? -15.639 3.040   2.744   1.00 84.49 62  A 1 
ATOM 485  C CZ  . TYR A 1 62  ? -16.765 2.567   2.040   1.00 86.37 62  A 1 
ATOM 486  O OH  . TYR A 1 62  ? -17.988 3.117   2.270   1.00 85.27 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? -10.705 -1.820  2.657   1.00 82.18 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? -9.372  -2.425  2.528   1.00 79.17 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? -8.240  -1.412  2.296   1.00 80.09 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? -7.115  -1.617  2.760   1.00 78.04 63  A 1 
ATOM 491  N N   . TYR A 1 64  ? -8.525  -0.281  1.642   1.00 83.33 64  A 1 
ATOM 492  C CA  . TYR A 1 64  ? -7.581  0.809   1.382   1.00 85.34 64  A 1 
ATOM 493  C C   . TYR A 1 64  ? -8.288  2.171   1.346   1.00 87.34 64  A 1 
ATOM 494  O O   . TYR A 1 64  ? -9.511  2.261   1.270   1.00 87.48 64  A 1 
ATOM 495  C CB  . TYR A 1 64  ? -6.822  0.540   0.072   1.00 84.54 64  A 1 
ATOM 496  C CG  . TYR A 1 64  ? -7.636  0.722   -1.196  1.00 84.19 64  A 1 
ATOM 497  C CD1 . TYR A 1 64  ? -8.547  -0.270  -1.604  1.00 82.50 64  A 1 
ATOM 498  C CD2 . TYR A 1 64  ? -7.482  1.885   -1.971  1.00 82.35 64  A 1 
ATOM 499  C CE1 . TYR A 1 64  ? -9.303  -0.099  -2.775  1.00 80.54 64  A 1 
ATOM 500  C CE2 . TYR A 1 64  ? -8.237  2.060   -3.149  1.00 80.84 64  A 1 
ATOM 501  C CZ  . TYR A 1 64  ? -9.149  1.067   -3.551  1.00 81.13 64  A 1 
ATOM 502  O OH  . TYR A 1 64  ? -9.881  1.234   -4.686  1.00 78.45 64  A 1 
ATOM 503  N N   . LEU A 1 65  ? -7.518  3.262   1.405   1.00 88.41 65  A 1 
ATOM 504  C CA  . LEU A 1 65  ? -8.031  4.627   1.308   1.00 90.50 65  A 1 
ATOM 505  C C   . LEU A 1 65  ? -7.940  5.123   -0.138  1.00 90.99 65  A 1 
ATOM 506  O O   . LEU A 1 65  ? -6.889  5.590   -0.583  1.00 89.77 65  A 1 
ATOM 507  C CB  . LEU A 1 65  ? -7.264  5.540   2.276   1.00 91.77 65  A 1 
ATOM 508  C CG  . LEU A 1 65  ? -7.445  5.187   3.762   1.00 91.75 65  A 1 
ATOM 509  C CD1 . LEU A 1 65  ? -6.546  6.101   4.596   1.00 88.64 65  A 1 
ATOM 510  C CD2 . LEU A 1 65  ? -8.888  5.371   4.237   1.00 89.00 65  A 1 
ATOM 511  N N   . SER A 1 66  ? -9.049  5.043   -0.871  1.00 91.48 66  A 1 
ATOM 512  C CA  . SER A 1 66  ? -9.154  5.637   -2.206  1.00 91.48 66  A 1 
ATOM 513  C C   . SER A 1 66  ? -9.195  7.169   -2.139  1.00 92.81 66  A 1 
ATOM 514  O O   . SER A 1 66  ? -9.556  7.768   -1.121  1.00 92.57 66  A 1 
ATOM 515  C CB  . SER A 1 66  ? -10.364 5.078   -2.969  1.00 89.57 66  A 1 
ATOM 516  O OG  . SER A 1 66  ? -11.570 5.538   -2.399  1.00 85.06 66  A 1 
ATOM 517  N N   . ILE A 1 67  ? -8.835  7.828   -3.248  1.00 92.34 67  A 1 
ATOM 518  C CA  . ILE A 1 67  ? -8.944  9.288   -3.379  1.00 92.94 67  A 1 
ATOM 519  C C   . ILE A 1 67  ? -10.406 9.727   -3.197  1.00 94.17 67  A 1 
ATOM 520  O O   . ILE A 1 67  ? -10.671 10.716  -2.513  1.00 94.08 67  A 1 
ATOM 521  C CB  . ILE A 1 67  ? -8.350  9.750   -4.733  1.00 91.78 67  A 1 
ATOM 522  C CG1 . ILE A 1 67  ? -6.835  9.424   -4.780  1.00 86.03 67  A 1 
ATOM 523  C CG2 . ILE A 1 67  ? -8.585  11.259  -4.947  1.00 83.27 67  A 1 
ATOM 524  C CD1 . ILE A 1 67  ? -6.173  9.684   -6.142  1.00 73.38 67  A 1 
ATOM 525  N N   . ASP A 1 68  ? -11.360 8.951   -3.709  1.00 92.82 68  A 1 
ATOM 526  C CA  . ASP A 1 68  ? -12.790 9.229   -3.568  1.00 93.04 68  A 1 
ATOM 527  C C   . ASP A 1 68  ? -13.252 9.136   -2.109  1.00 94.53 68  A 1 
ATOM 528  O O   . ASP A 1 68  ? -13.987 10.004  -1.632  1.00 94.14 68  A 1 
ATOM 529  C CB  . ASP A 1 68  ? -13.594 8.263   -4.449  1.00 91.26 68  A 1 
ATOM 530  C CG  . ASP A 1 68  ? -13.186 8.345   -5.920  1.00 87.27 68  A 1 
ATOM 531  O OD1 . ASP A 1 68  ? -12.904 9.475   -6.378  1.00 81.30 68  A 1 
ATOM 532  O OD2 . ASP A 1 68  ? -13.080 7.263   -6.531  1.00 80.47 68  A 1 
ATOM 533  N N   . ALA A 1 69  ? -12.757 8.155   -1.348  1.00 93.32 69  A 1 
ATOM 534  C CA  . ALA A 1 69  ? -13.028 8.047   0.085   1.00 94.00 69  A 1 
ATOM 535  C C   . ALA A 1 69  ? -12.459 9.248   0.859   1.00 95.13 69  A 1 
ATOM 536  O O   . ALA A 1 69  ? -13.128 9.799   1.735   1.00 94.88 69  A 1 
ATOM 537  C CB  . ALA A 1 69  ? -12.465 6.719   0.611   1.00 93.43 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? -11.245 9.703   0.512   1.00 95.33 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? -10.627 10.900  1.104   1.00 95.61 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? -11.463 12.152  0.805   1.00 95.90 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? -11.700 12.955  1.713   1.00 95.77 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? -9.162  11.043  0.621   1.00 95.37 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? -8.304  9.911   1.236   1.00 94.40 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? -8.575  12.419  0.987   1.00 94.26 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? -6.884  9.808   0.661   1.00 91.07 70  A 1 
ATOM 546  N N   . ASN A 1 71  ? -11.929 12.314  -0.429  1.00 95.40 71  A 1 
ATOM 547  C CA  . ASN A 1 71  ? -12.784 13.432  -0.829  1.00 94.93 71  A 1 
ATOM 548  C C   . ASN A 1 71  ? -14.130 13.396  -0.097  1.00 95.00 71  A 1 
ATOM 549  O O   . ASN A 1 71  ? -14.539 14.404  0.477   1.00 94.48 71  A 1 
ATOM 550  C CB  . ASN A 1 71  ? -12.954 13.411  -2.357  1.00 94.42 71  A 1 
ATOM 551  C CG  . ASN A 1 71  ? -11.692 13.821  -3.100  1.00 92.13 71  A 1 
ATOM 552  O OD1 . ASN A 1 71  ? -10.836 14.534  -2.593  1.00 84.77 71  A 1 
ATOM 553  N ND2 . ASN A 1 71  ? -11.562 13.415  -4.342  1.00 83.97 71  A 1 
ATOM 554  N N   . TYR A 1 72  ? -14.765 12.231  -0.002  1.00 94.44 72  A 1 
ATOM 555  C CA  . TYR A 1 72  ? -16.008 12.053  0.750   1.00 94.38 72  A 1 
ATOM 556  C C   . TYR A 1 72  ? -15.847 12.398  2.240   1.00 94.81 72  A 1 
ATOM 557  O O   . TYR A 1 72  ? -16.651 13.137  2.813   1.00 94.30 72  A 1 
ATOM 558  C CB  . TYR A 1 72  ? -16.488 10.610  0.566   1.00 94.20 72  A 1 
ATOM 559  C CG  . TYR A 1 72  ? -17.795 10.333  1.277   1.00 93.80 72  A 1 
ATOM 560  C CD1 . TYR A 1 72  ? -17.805 9.655   2.511   1.00 90.91 72  A 1 
ATOM 561  C CD2 . TYR A 1 72  ? -19.003 10.770  0.703   1.00 91.39 72  A 1 
ATOM 562  C CE1 . TYR A 1 72  ? -19.027 9.404   3.164   1.00 90.74 72  A 1 
ATOM 563  C CE2 . TYR A 1 72  ? -20.226 10.523  1.354   1.00 90.82 72  A 1 
ATOM 564  C CZ  . TYR A 1 72  ? -20.238 9.837   2.585   1.00 91.75 72  A 1 
ATOM 565  O OH  . TYR A 1 72  ? -21.421 9.593   3.215   1.00 90.35 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? -14.766 11.922  2.885   1.00 95.14 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? -14.450 12.272  4.278   1.00 95.34 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? -14.219 13.782  4.412   1.00 95.36 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -14.688 14.389  5.376   1.00 94.77 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? -13.234 11.462  4.786   1.00 95.77 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? -13.586 9.961   4.894   1.00 95.15 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -12.755 11.964  6.164   1.00 94.92 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? -12.357 9.047   4.997   1.00 93.01 73  A 1 
ATOM 574  N N   . SER A 1 74  ? -13.524 14.398  3.454   1.00 95.50 74  A 1 
ATOM 575  C CA  . SER A 1 74  ? -13.283 15.842  3.426   1.00 95.24 74  A 1 
ATOM 576  C C   . SER A 1 74  ? -14.580 16.643  3.401   1.00 94.51 74  A 1 
ATOM 577  O O   . SER A 1 74  ? -14.748 17.555  4.212   1.00 93.54 74  A 1 
ATOM 578  C CB  . SER A 1 74  ? -12.423 16.196  2.211   1.00 95.38 74  A 1 
ATOM 579  O OG  . SER A 1 74  ? -12.224 17.594  2.147   1.00 90.15 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? -15.510 16.287  2.519   1.00 94.54 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? -16.806 16.959  2.387   1.00 93.56 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? -17.641 16.864  3.669   1.00 93.24 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? -18.246 17.843  4.102   1.00 91.78 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? -17.594 16.327  1.235   1.00 92.70 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? -17.029 16.700  -0.142  1.00 84.35 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? -17.782 16.013  -1.292  1.00 80.36 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? -17.345 16.216  -2.443  1.00 72.76 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? -18.808 15.339  -1.016  1.00 72.63 75  A 1 
ATOM 589  N N   . LYS A 1 76  ? -17.647 15.695  4.311   1.00 93.48 76  A 1 
ATOM 590  C CA  . LYS A 1 76  ? -18.451 15.454  5.517   1.00 93.02 76  A 1 
ATOM 591  C C   . LYS A 1 76  ? -17.835 16.024  6.795   1.00 93.33 76  A 1 
ATOM 592  O O   . LYS A 1 76  ? -18.566 16.396  7.710   1.00 91.56 76  A 1 
ATOM 593  C CB  . LYS A 1 76  ? -18.704 13.950  5.657   1.00 92.94 76  A 1 
ATOM 594  C CG  . LYS A 1 76  ? -19.561 13.352  4.533   1.00 91.01 76  A 1 
ATOM 595  C CD  . LYS A 1 76  ? -20.986 13.916  4.496   1.00 86.75 76  A 1 
ATOM 596  C CE  . LYS A 1 76  ? -21.782 13.176  3.418   1.00 82.87 76  A 1 
ATOM 597  N NZ  . LYS A 1 76  ? -23.154 13.722  3.277   1.00 74.39 76  A 1 
ATOM 598  N N   . THR A 1 77  ? -16.507 16.079  6.885   1.00 94.05 77  A 1 
ATOM 599  C CA  . THR A 1 77  ? -15.798 16.565  8.083   1.00 93.83 77  A 1 
ATOM 600  C C   . THR A 1 77  ? -15.372 18.029  7.984   1.00 93.56 77  A 1 
ATOM 601  O O   . THR A 1 77  ? -15.007 18.629  8.995   1.00 91.58 77  A 1 
ATOM 602  C CB  . THR A 1 77  ? -14.575 15.695  8.414   1.00 94.00 77  A 1 
ATOM 603  O OG1 . THR A 1 77  ? -13.628 15.745  7.374   1.00 92.20 77  A 1 
ATOM 604  C CG2 . THR A 1 77  ? -14.922 14.232  8.678   1.00 91.14 77  A 1 
ATOM 605  N N   . GLY A 1 78  ? -15.379 18.622  6.781   1.00 94.38 78  A 1 
ATOM 606  C CA  . GLY A 1 78  ? -14.867 19.967  6.511   1.00 93.85 78  A 1 
ATOM 607  C C   . GLY A 1 78  ? -13.338 20.083  6.566   1.00 94.48 78  A 1 
ATOM 608  O O   . GLY A 1 78  ? -12.785 21.187  6.502   1.00 92.84 78  A 1 
ATOM 609  N N   . ILE A 1 79  ? -12.615 18.961  6.687   1.00 94.09 79  A 1 
ATOM 610  C CA  . ILE A 1 79  ? -11.147 18.928  6.697   1.00 94.73 79  A 1 
ATOM 611  C C   . ILE A 1 79  ? -10.655 18.889  5.252   1.00 95.66 79  A 1 
ATOM 612  O O   . ILE A 1 79  ? -11.075 18.044  4.477   1.00 95.04 79  A 1 
ATOM 613  C CB  . ILE A 1 79  ? -10.614 17.728  7.512   1.00 94.44 79  A 1 
ATOM 614  C CG1 . ILE A 1 79  ? -11.122 17.788  8.972   1.00 92.84 79  A 1 
ATOM 615  C CG2 . ILE A 1 79  ? -9.069  17.711  7.486   1.00 92.22 79  A 1 
ATOM 616  C CD1 . ILE A 1 79  ? -10.791 16.541  9.799   1.00 88.69 79  A 1 
ATOM 617  N N   . LYS A 1 80  ? -9.712  19.769  4.882   1.00 95.73 80  A 1 
ATOM 618  C CA  . LYS A 1 80  ? -9.171  19.825  3.512   1.00 96.26 80  A 1 
ATOM 619  C C   . LYS A 1 80  ? -8.579  18.474  3.078   1.00 97.00 80  A 1 
ATOM 620  O O   . LYS A 1 80  ? -7.794  17.913  3.850   1.00 96.55 80  A 1 
ATOM 621  C CB  . LYS A 1 80  ? -8.107  20.930  3.394   1.00 95.74 80  A 1 
ATOM 622  C CG  . LYS A 1 80  ? -8.695  22.334  3.598   1.00 91.53 80  A 1 
ATOM 623  C CD  . LYS A 1 80  ? -7.634  23.416  3.341   1.00 85.32 80  A 1 
ATOM 624  C CE  . LYS A 1 80  ? -8.261  24.802  3.521   1.00 78.56 80  A 1 
ATOM 625  N NZ  . LYS A 1 80  ? -7.309  25.894  3.181   1.00 67.41 80  A 1 
ATOM 626  N N   . PRO A 1 81  ? -8.827  18.013  1.823   1.00 96.17 81  A 1 
ATOM 627  C CA  . PRO A 1 81  ? -8.312  16.730  1.326   1.00 96.34 81  A 1 
ATOM 628  C C   . PRO A 1 81  ? -6.795  16.593  1.473   1.00 96.85 81  A 1 
ATOM 629  O O   . PRO A 1 81  ? -6.302  15.573  1.946   1.00 96.37 81  A 1 
ATOM 630  C CB  . PRO A 1 81  ? -8.717  16.647  -0.149  1.00 95.26 81  A 1 
ATOM 631  C CG  . PRO A 1 81  ? -9.936  17.550  -0.252  1.00 92.76 81  A 1 
ATOM 632  C CD  . PRO A 1 81  ? -9.679  18.626  0.808   1.00 95.03 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? -6.044  17.664  1.179   1.00 97.03 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? -4.587  17.692  1.330   1.00 97.13 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? -4.112  17.387  2.765   1.00 97.02 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? -3.073  16.759  2.957   1.00 95.78 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? -4.094  19.075  0.881   1.00 96.53 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? -4.871  17.809  3.789   1.00 96.72 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? -4.550  17.506  5.192   1.00 96.47 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? -4.822  16.036  5.512   1.00 96.74 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? -4.019  15.417  6.198   1.00 96.08 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? -5.313  18.461  6.124   1.00 95.56 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? -4.883  18.294  7.590   1.00 88.43 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? -5.606  19.286  8.513   1.00 84.19 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? -5.151  19.070  9.960   1.00 77.07 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? -5.847  19.972  10.912  1.00 69.22 83  A 1 
ATOM 647  N N   . ILE A 1 84  ? -5.928  15.489  5.005   1.00 96.24 84  A 1 
ATOM 648  C CA  . ILE A 1 84  ? -6.283  14.069  5.174   1.00 96.19 84  A 1 
ATOM 649  C C   . ILE A 1 84  ? -5.239  13.186  4.488   1.00 96.23 84  A 1 
ATOM 650  O O   . ILE A 1 84  ? -4.699  12.278  5.115   1.00 95.47 84  A 1 
ATOM 651  C CB  . ILE A 1 84  ? -7.704  13.793  4.633   1.00 95.98 84  A 1 
ATOM 652  C CG1 . ILE A 1 84  ? -8.741  14.674  5.369   1.00 94.70 84  A 1 
ATOM 653  C CG2 . ILE A 1 84  ? -8.048  12.300  4.775   1.00 94.76 84  A 1 
ATOM 654  C CD1 . ILE A 1 84  ? -10.167 14.540  4.835   1.00 92.12 84  A 1 
ATOM 655  N N   . TYR A 1 85  ? -4.880  13.514  3.240   1.00 96.16 85  A 1 
ATOM 656  C CA  . TYR A 1 85  ? -3.845  12.818  2.476   1.00 95.53 85  A 1 
ATOM 657  C C   . TYR A 1 85  ? -2.479  12.888  3.170   1.00 95.41 85  A 1 
ATOM 658  O O   . TYR A 1 85  ? -1.796  11.876  3.296   1.00 94.09 85  A 1 
ATOM 659  C CB  . TYR A 1 85  ? -3.788  13.414  1.067   1.00 94.36 85  A 1 
ATOM 660  C CG  . TYR A 1 85  ? -2.943  12.590  0.117   1.00 89.11 85  A 1 
ATOM 661  C CD1 . TYR A 1 85  ? -1.580  12.887  -0.074  1.00 82.05 85  A 1 
ATOM 662  C CD2 . TYR A 1 85  ? -3.526  11.503  -0.563  1.00 82.27 85  A 1 
ATOM 663  C CE1 . TYR A 1 85  ? -0.800  12.096  -0.941  1.00 78.31 85  A 1 
ATOM 664  C CE2 . TYR A 1 85  ? -2.750  10.707  -1.428  1.00 79.05 85  A 1 
ATOM 665  C CZ  . TYR A 1 85  ? -1.385  11.005  -1.614  1.00 80.68 85  A 1 
ATOM 666  O OH  . TYR A 1 85  ? -0.631  10.232  -2.447  1.00 79.77 85  A 1 
ATOM 667  N N   . GLY A 1 86  ? -2.113  14.062  3.702   1.00 95.81 86  A 1 
ATOM 668  C CA  . GLY A 1 86  ? -0.884  14.227  4.483   1.00 95.29 86  A 1 
ATOM 669  C C   . GLY A 1 86  ? -0.834  13.335  5.729   1.00 95.39 86  A 1 
ATOM 670  O O   . GLY A 1 86  ? 0.207   12.758  6.024   1.00 94.19 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? -1.954  13.176  6.437   1.00 94.85 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? -2.046  12.246  7.579   1.00 94.36 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? -1.935  10.794  7.108   1.00 94.37 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? -1.167  10.028  7.683   1.00 92.89 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? -3.339  12.490  8.384   1.00 93.89 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? -3.584  11.430  9.467   1.00 90.50 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? -3.272  13.848  9.104   1.00 90.30 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? -2.646  10.425  6.035   1.00 93.74 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? -2.624  9.064   5.502   1.00 92.29 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? -1.235  8.643   4.988   1.00 91.02 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? -0.832  7.501   5.177   1.00 87.85 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? -3.688  8.966   4.402   1.00 92.05 88  A 1 
ATOM 683  N N   . THR A 1 89  ? -0.468  9.565   4.385   1.00 92.24 89  A 1 
ATOM 684  C CA  . THR A 1 89  ? 0.906   9.292   3.923   1.00 89.71 89  A 1 
ATOM 685  C C   . THR A 1 89  ? 1.941   9.311   5.044   1.00 88.28 89  A 1 
ATOM 686  O O   . THR A 1 89  ? 2.968   8.649   4.937   1.00 84.32 89  A 1 
ATOM 687  C CB  . THR A 1 89  ? 1.347   10.290  2.842   1.00 88.45 89  A 1 
ATOM 688  O OG1 . THR A 1 89  ? 1.134   11.619  3.254   1.00 83.96 89  A 1 
ATOM 689  C CG2 . THR A 1 89  ? 0.583   10.095  1.535   1.00 81.41 89  A 1 
ATOM 690  N N   . PHE A 1 90  ? 1.691   10.065  6.125   1.00 88.74 90  A 1 
ATOM 691  C CA  . PHE A 1 90  ? 2.609   10.133  7.265   1.00 85.69 90  A 1 
ATOM 692  C C   . PHE A 1 90  ? 2.596   8.842   8.097   1.00 84.67 90  A 1 
ATOM 693  O O   . PHE A 1 90  ? 3.641   8.386   8.557   1.00 81.79 90  A 1 
ATOM 694  C CB  . PHE A 1 90  ? 2.246   11.350  8.123   1.00 85.14 90  A 1 
ATOM 695  C CG  . PHE A 1 90  ? 3.178   11.548  9.302   1.00 81.51 90  A 1 
ATOM 696  C CD1 . PHE A 1 90  ? 2.820   11.078  10.579  1.00 74.81 90  A 1 
ATOM 697  C CD2 . PHE A 1 90  ? 4.428   12.170  9.115   1.00 75.48 90  A 1 
ATOM 698  C CE1 . PHE A 1 90  ? 3.706   11.229  11.659  1.00 71.31 90  A 1 
ATOM 699  C CE2 . PHE A 1 90  ? 5.315   12.320  10.196  1.00 71.56 90  A 1 
ATOM 700  C CZ  . PHE A 1 90  ? 4.952   11.849  11.467  1.00 72.43 90  A 1 
ATOM 701  N N   . TYR A 1 91  ? 1.418   8.242   8.273   1.00 85.82 91  A 1 
ATOM 702  C CA  . TYR A 1 91  ? 1.281   6.986   9.005   1.00 82.74 91  A 1 
ATOM 703  C C   . TYR A 1 91  ? 1.356   5.793   8.044   1.00 80.67 91  A 1 
ATOM 704  O O   . TYR A 1 91  ? 0.428   5.550   7.279   1.00 76.35 91  A 1 
ATOM 705  C CB  . TYR A 1 91  ? -0.021  6.988   9.803   1.00 82.63 91  A 1 
ATOM 706  C CG  . TYR A 1 91  ? -0.034  7.956   10.972  1.00 79.77 91  A 1 
ATOM 707  C CD1 . TYR A 1 91  ? 0.639   7.635   12.164  1.00 75.01 91  A 1 
ATOM 708  C CD2 . TYR A 1 91  ? -0.717  9.179   10.865  1.00 73.64 91  A 1 
ATOM 709  C CE1 . TYR A 1 91  ? 0.636   8.536   13.244  1.00 71.44 91  A 1 
ATOM 710  C CE2 . TYR A 1 91  ? -0.722  10.088  11.940  1.00 71.05 91  A 1 
ATOM 711  C CZ  . TYR A 1 91  ? -0.043  9.765   13.131  1.00 74.65 91  A 1 
ATOM 712  O OH  . TYR A 1 91  ? -0.047  10.649  14.166  1.00 72.43 91  A 1 
ATOM 713  N N   . THR A 1 92  ? 2.424   5.005   8.125   1.00 76.82 92  A 1 
ATOM 714  C CA  . THR A 1 92  ? 2.677   3.827   7.274   1.00 73.01 92  A 1 
ATOM 715  C C   . THR A 1 92  ? 1.609   2.731   7.378   1.00 73.47 92  A 1 
ATOM 716  O O   . THR A 1 92  ? 1.539   1.855   6.519   1.00 68.71 92  A 1 
ATOM 717  C CB  . THR A 1 92  ? 4.035   3.202   7.616   1.00 68.88 92  A 1 
ATOM 718  O OG1 . THR A 1 92  ? 4.106   2.942   9.002   1.00 61.59 92  A 1 
ATOM 719  C CG2 . THR A 1 92  ? 5.195   4.136   7.281   1.00 58.81 92  A 1 
ATOM 720  N N   . GLN A 1 93  ? 0.748   2.790   8.411   1.00 77.93 93  A 1 
ATOM 721  C CA  . GLN A 1 93  ? -0.378  1.873   8.586   1.00 76.76 93  A 1 
ATOM 722  C C   . GLN A 1 93  ? -1.501  2.071   7.551   1.00 77.61 93  A 1 
ATOM 723  O O   . GLN A 1 93  ? -2.301  1.161   7.337   1.00 73.79 93  A 1 
ATOM 724  C CB  . GLN A 1 93  ? -0.919  2.008   10.022  1.00 72.66 93  A 1 
ATOM 725  C CG  . GLN A 1 93  ? -1.681  3.325   10.261  1.00 63.46 93  A 1 
ATOM 726  C CD  . GLN A 1 93  ? -2.097  3.539   11.716  1.00 58.27 93  A 1 
ATOM 727  O OE1 . GLN A 1 93  ? -1.645  2.885   12.639  1.00 55.72 93  A 1 
ATOM 728  N NE2 . GLN A 1 93  ? -2.981  4.472   11.985  1.00 48.53 93  A 1 
ATOM 729  N N   . PHE A 1 94  ? -1.596  3.268   6.938   1.00 81.58 94  A 1 
ATOM 730  C CA  . PHE A 1 94  ? -2.636  3.566   5.956   1.00 83.04 94  A 1 
ATOM 731  C C   . PHE A 1 94  ? -2.196  3.186   4.547   1.00 81.92 94  A 1 
ATOM 732  O O   . PHE A 1 94  ? -1.136  3.585   4.066   1.00 78.64 94  A 1 
ATOM 733  C CB  . PHE A 1 94  ? -3.060  5.035   6.028   1.00 85.58 94  A 1 
ATOM 734  C CG  . PHE A 1 94  ? -3.760  5.414   7.318   1.00 88.34 94  A 1 
ATOM 735  C CD1 . PHE A 1 94  ? -4.931  4.747   7.715   1.00 85.59 94  A 1 
ATOM 736  C CD2 . PHE A 1 94  ? -3.235  6.441   8.124   1.00 86.85 94  A 1 
ATOM 737  C CE1 . PHE A 1 94  ? -5.567  5.094   8.916   1.00 85.80 94  A 1 
ATOM 738  C CE2 . PHE A 1 94  ? -3.874  6.790   9.326   1.00 85.97 94  A 1 
ATOM 739  C CZ  . PHE A 1 94  ? -5.037  6.113   9.726   1.00 88.37 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? -3.061  2.443   3.845   1.00 85.23 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? -2.836  1.986   2.474   1.00 83.52 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? -3.623  2.861   1.504   1.00 85.15 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? -4.828  3.025   1.654   1.00 83.96 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? -3.227  0.513   2.348   1.00 80.06 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -2.402  -0.376  3.292   1.00 72.39 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? -2.871  -1.823  3.193   1.00 69.02 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? -2.194  -2.673  4.187   1.00 62.86 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? -2.659  -3.801  4.688   1.00 55.59 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? -3.805  -4.303  4.323   1.00 52.13 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? -1.970  -4.451  5.580   1.00 49.79 95  A 1 
ATOM 751  N N   . LEU A 1 96  ? -2.936  3.413   0.505   1.00 85.45 96  A 1 
ATOM 752  C CA  . LEU A 1 96  ? -3.538  4.271   -0.527  1.00 85.65 96  A 1 
ATOM 753  C C   . LEU A 1 96  ? -3.792  3.527   -1.845  1.00 85.18 96  A 1 
ATOM 754  O O   . LEU A 1 96  ? -4.475  4.043   -2.724  1.00 82.65 96  A 1 
ATOM 755  C CB  . LEU A 1 96  ? -2.623  5.484   -0.765  1.00 86.92 96  A 1 
ATOM 756  C CG  . LEU A 1 96  ? -2.455  6.403   0.458   1.00 87.13 96  A 1 
ATOM 757  C CD1 . LEU A 1 96  ? -1.417  7.473   0.131   1.00 83.85 96  A 1 
ATOM 758  C CD2 . LEU A 1 96  ? -3.757  7.102   0.845   1.00 84.26 96  A 1 
ATOM 759  N N   . LYS A 1 97  ? -3.213  2.336   -1.993  1.00 83.88 97  A 1 
ATOM 760  C CA  . LYS A 1 97  ? -3.381  1.466   -3.161  1.00 82.29 97  A 1 
ATOM 761  C C   . LYS A 1 97  ? -4.264  0.272   -2.794  1.00 82.96 97  A 1 
ATOM 762  O O   . LYS A 1 97  ? -4.204  -0.180  -1.643  1.00 79.22 97  A 1 
ATOM 763  C CB  . LYS A 1 97  ? -2.008  1.008   -3.687  1.00 79.41 97  A 1 
ATOM 764  C CG  . LYS A 1 97  ? -1.153  2.154   -4.257  1.00 73.77 97  A 1 
ATOM 765  C CD  . LYS A 1 97  ? 0.139   1.576   -4.848  1.00 70.49 97  A 1 
ATOM 766  C CE  . LYS A 1 97  ? 1.066   2.639   -5.448  1.00 63.67 97  A 1 
ATOM 767  N NZ  . LYS A 1 97  ? 2.278   2.006   -6.049  1.00 55.16 97  A 1 
ATOM 768  N N   . PRO A 1 98  ? -5.058  -0.246  -3.752  1.00 79.96 98  A 1 
ATOM 769  C CA  . PRO A 1 98  ? -5.762  -1.505  -3.547  1.00 78.65 98  A 1 
ATOM 770  C C   . PRO A 1 98  ? -4.748  -2.622  -3.286  1.00 79.54 98  A 1 
ATOM 771  O O   . PRO A 1 98  ? -3.657  -2.636  -3.861  1.00 76.11 98  A 1 
ATOM 772  C CB  . PRO A 1 98  ? -6.574  -1.739  -4.824  1.00 74.78 98  A 1 
ATOM 773  C CG  . PRO A 1 98  ? -5.796  -0.972  -5.892  1.00 71.99 98  A 1 
ATOM 774  C CD  . PRO A 1 98  ? -5.205  0.205   -5.124  1.00 75.24 98  A 1 
ATOM 775  N N   . ILE A 1 99  ? -5.105  -3.533  -2.400  1.00 81.13 99  A 1 
ATOM 776  C CA  . ILE A 1 99  ? -4.348  -4.758  -2.139  1.00 81.06 99  A 1 
ATOM 777  C C   . ILE A 1 99  ? -5.096  -5.938  -2.747  1.00 82.80 99  A 1 
ATOM 778  O O   . ILE A 1 99  ? -6.329  -5.922  -2.819  1.00 78.52 99  A 1 
ATOM 779  C CB  . ILE A 1 99  ? -4.050  -4.955  -0.635  1.00 76.83 99  A 1 
ATOM 780  C CG1 . ILE A 1 99  ? -5.335  -5.044  0.224   1.00 69.09 99  A 1 
ATOM 781  C CG2 . ILE A 1 99  ? -3.118  -3.831  -0.151  1.00 67.69 99  A 1 
ATOM 782  C CD1 . ILE A 1 99  ? -5.077  -5.491  1.663   1.00 63.43 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? -4.353  -6.948  -3.180  1.00 83.76 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? -4.919  -8.225  -3.576  1.00 83.99 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? -5.577  -8.944  -2.399  1.00 85.84 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? -5.451  -8.523  -1.241  1.00 83.94 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? -6.246  -10.043 -2.682  1.00 85.61 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? -6.902  -10.871 -1.656  1.00 85.47 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? -5.921  -11.371 -0.593  1.00 86.88 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? -6.276  -11.447 0.576   1.00 84.37 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? -7.567  -12.078 -2.316  1.00 83.49 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? -8.749  -11.742 -3.238  1.00 76.85 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? -9.271  -13.090 -3.742  1.00 74.09 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? -10.483 -13.056 -4.651  1.00 66.63 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? -10.843 -14.466 -4.974  1.00 58.52 101 A 1 
ATOM 796  N N   . ASN A 1 102 ? -4.681  -11.671 -1.006  1.00 87.61 102 A 1 
ATOM 797  C CA  . ASN A 1 102 ? -3.612  -12.186 -0.163  1.00 88.82 102 A 1 
ATOM 798  C C   . ASN A 1 102 ? -2.457  -11.177 -0.098  1.00 89.53 102 A 1 
ATOM 799  O O   . ASN A 1 102 ? -1.776  -10.912 -1.091  1.00 88.07 102 A 1 
ATOM 800  C CB  . ASN A 1 102 ? -3.172  -13.552 -0.710  1.00 88.58 102 A 1 
ATOM 801  C CG  . ASN A 1 102 ? -4.292  -14.576 -0.642  1.00 87.70 102 A 1 
ATOM 802  O OD1 . ASN A 1 102 ? -4.692  -14.980 0.430   1.00 80.38 102 A 1 
ATOM 803  N ND2 . ASN A 1 102 ? -4.842  -14.988 -1.760  1.00 80.73 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -2.207  -10.606 1.084   1.00 87.83 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -1.074  -9.722  1.338   1.00 87.53 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? 0.127   -10.542 1.816   1.00 89.38 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? 0.127   -11.052 2.936   1.00 88.42 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -1.479  -8.651  2.360   1.00 84.95 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -0.328  -7.699  2.736   1.00 78.80 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? 0.074   -6.788  1.575   1.00 75.11 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -0.750  -6.818  3.905   1.00 73.98 103 A 1 
ATOM 812  N N   . ILE A 1 104 ? 1.173   -10.606 0.990   1.00 90.04 104 A 1 
ATOM 813  C CA  . ILE A 1 104 ? 2.449   -11.248 1.303   1.00 90.64 104 A 1 
ATOM 814  C C   . ILE A 1 104 ? 3.339   -10.222 2.001   1.00 89.91 104 A 1 
ATOM 815  O O   . ILE A 1 104 ? 3.718   -9.216  1.408   1.00 88.42 104 A 1 
ATOM 816  C CB  . ILE A 1 104 ? 3.114   -11.783 0.016   1.00 91.62 104 A 1 
ATOM 817  C CG1 . ILE A 1 104 ? 2.190   -12.763 -0.746  1.00 90.59 104 A 1 
ATOM 818  C CG2 . ILE A 1 104 ? 4.453   -12.457 0.357   1.00 90.12 104 A 1 
ATOM 819  C CD1 . ILE A 1 104 ? 2.652   -13.003 -2.185  1.00 87.78 104 A 1 
ATOM 820  N N   . MET A 1 105 ? 3.702   -10.476 3.245   1.00 89.67 105 A 1 
ATOM 821  C CA  . MET A 1 105 ? 4.674   -9.691  4.001   1.00 88.30 105 A 1 
ATOM 822  C C   . MET A 1 105 ? 5.970   -10.485 4.132   1.00 89.15 105 A 1 
ATOM 823  O O   . MET A 1 105 ? 6.020   -11.486 4.850   1.00 87.97 105 A 1 
ATOM 824  C CB  . MET A 1 105 ? 4.099   -9.299  5.364   1.00 86.15 105 A 1 
ATOM 825  C CG  . MET A 1 105 ? 2.935   -8.316  5.235   1.00 81.28 105 A 1 
ATOM 826  S SD  . MET A 1 105 ? 2.242   -7.748  6.813   1.00 76.63 105 A 1 
ATOM 827  C CE  . MET A 1 105 ? 1.353   -9.242  7.328   1.00 66.23 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? 7.032   -10.040 3.449   1.00 88.91 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? 8.346   -10.679 3.500   1.00 89.14 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? 9.267   -9.915  4.455   1.00 88.76 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? 9.490   -8.716  4.309   1.00 86.77 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? 8.926   -10.780 2.078   1.00 88.98 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? 10.299  -11.476 2.018   1.00 85.85 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? 10.220  -12.955 2.398   1.00 82.22 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? 10.870  -11.369 0.607   1.00 82.44 106 A 1 
ATOM 836  N N   . CYS A 1 107 ? 9.837   -10.614 5.431   1.00 88.53 107 A 1 
ATOM 837  C CA  . CYS A 1 107 ? 10.790  -10.038 6.373   1.00 87.35 107 A 1 
ATOM 838  C C   . CYS A 1 107 ? 12.178  -9.914  5.733   1.00 87.53 107 A 1 
ATOM 839  O O   . CYS A 1 107 ? 12.821  -10.929 5.463   1.00 85.45 107 A 1 
ATOM 840  C CB  . CYS A 1 107 ? 10.824  -10.913 7.622   1.00 84.67 107 A 1 
ATOM 841  S SG  . CYS A 1 107 ? 11.886  -10.155 8.882   1.00 76.82 107 A 1 
ATOM 842  N N   . LYS A 1 108 ? 12.708  -8.685  5.584   1.00 86.12 108 A 1 
ATOM 843  C CA  . LYS A 1 108 ? 14.093  -8.455  5.122   1.00 84.72 108 A 1 
ATOM 844  C C   . LYS A 1 108 ? 15.155  -8.792  6.179   1.00 83.84 108 A 1 
ATOM 845  O O   . LYS A 1 108 ? 16.342  -8.803  5.867   1.00 76.08 108 A 1 
ATOM 846  C CB  . LYS A 1 108 ? 14.270  -7.029  4.579   1.00 82.72 108 A 1 
ATOM 847  C CG  . LYS A 1 108 ? 13.475  -6.816  3.277   1.00 79.03 108 A 1 
ATOM 848  C CD  . LYS A 1 108 ? 14.084  -5.744  2.360   1.00 75.99 108 A 1 
ATOM 849  C CE  . LYS A 1 108 ? 13.296  -5.745  1.047   1.00 70.72 108 A 1 
ATOM 850  N NZ  . LYS A 1 108 ? 14.031  -5.249  -0.147  1.00 63.00 108 A 1 
ATOM 851  N N   . GLY A 1 109 ? 14.753  -9.048  7.415   1.00 81.06 109 A 1 
ATOM 852  C CA  . GLY A 1 109 ? 15.678  -9.470  8.471   1.00 79.62 109 A 1 
ATOM 853  C C   . GLY A 1 109 ? 16.732  -8.431  8.857   1.00 80.78 109 A 1 
ATOM 854  O O   . GLY A 1 109 ? 17.732  -8.787  9.471   1.00 76.76 109 A 1 
ATOM 855  N N   . THR A 1 110 ? 16.525  -7.144  8.543   1.00 79.48 110 A 1 
ATOM 856  C CA  . THR A 1 110 ? 17.496  -6.061  8.809   1.00 78.76 110 A 1 
ATOM 857  C C   . THR A 1 110 ? 17.831  -5.908  10.292  1.00 78.74 110 A 1 
ATOM 858  O O   . THR A 1 110 ? 18.963  -5.583  10.637  1.00 73.21 110 A 1 
ATOM 859  C CB  . THR A 1 110 ? 16.974  -4.717  8.280   1.00 74.98 110 A 1 
ATOM 860  O OG1 . THR A 1 110 ? 15.685  -4.460  8.791   1.00 66.64 110 A 1 
ATOM 861  C CG2 . THR A 1 110 ? 16.868  -4.693  6.758   1.00 64.10 110 A 1 
ATOM 862  N N   . ALA A 1 111 ? 16.875  -6.196  11.184  1.00 76.72 111 A 1 
ATOM 863  C CA  . ALA A 1 111 ? 17.079  -6.138  12.632  1.00 75.59 111 A 1 
ATOM 864  C C   . ALA A 1 111 ? 17.763  -7.392  13.219  1.00 76.10 111 A 1 
ATOM 865  O O   . ALA A 1 111 ? 18.371  -7.316  14.281  1.00 70.60 111 A 1 
ATOM 866  C CB  . ALA A 1 111 ? 15.715  -5.900  13.290  1.00 71.76 111 A 1 
ATOM 867  N N   . CYS A 1 112 ? 17.640  -8.542  12.549  1.00 76.17 112 A 1 
ATOM 868  C CA  . CYS A 1 112 ? 18.085  -9.843  13.065  1.00 75.51 112 A 1 
ATOM 869  C C   . CYS A 1 112 ? 19.274  -10.429 12.288  1.00 75.04 112 A 1 
ATOM 870  O O   . CYS A 1 112 ? 19.695  -11.538 12.597  1.00 70.70 112 A 1 
ATOM 871  C CB  . CYS A 1 112 ? 16.893  -10.811 13.073  1.00 72.41 112 A 1 
ATOM 872  S SG  . CYS A 1 112 ? 15.522  -10.153 14.068  1.00 66.33 112 A 1 
ATOM 873  N N   . HIS A 1 113 ? 19.804  -9.701  11.285  1.00 77.50 113 A 1 
ATOM 874  C CA  . HIS A 1 113 ? 20.860  -10.172 10.379  1.00 77.96 113 A 1 
ATOM 875  C C   . HIS A 1 113 ? 20.543  -11.529 9.719   1.00 79.77 113 A 1 
ATOM 876  O O   . HIS A 1 113 ? 21.413  -12.387 9.569   1.00 75.07 113 A 1 
ATOM 877  C CB  . HIS A 1 113 ? 22.228  -10.134 11.078  1.00 72.52 113 A 1 
ATOM 878  C CG  . HIS A 1 113 ? 22.650  -8.746  11.478  1.00 64.98 113 A 1 
ATOM 879  N ND1 . HIS A 1 113 ? 23.121  -7.774  10.627  1.00 55.35 113 A 1 
ATOM 880  C CD2 . HIS A 1 113 ? 22.649  -8.204  12.733  1.00 53.66 113 A 1 
ATOM 881  C CE1 . HIS A 1 113 ? 23.394  -6.680  11.353  1.00 49.28 113 A 1 
ATOM 882  N NE2 . HIS A 1 113 ? 23.123  -6.895  12.642  1.00 50.49 113 A 1 
ATOM 883  N N   . VAL A 1 114 ? 19.280  -11.724 9.319   1.00 77.80 114 A 1 
ATOM 884  C CA  . VAL A 1 114 ? 18.837  -12.938 8.629   1.00 78.73 114 A 1 
ATOM 885  C C   . VAL A 1 114 ? 19.431  -12.967 7.223   1.00 80.40 114 A 1 
ATOM 886  O O   . VAL A 1 114 ? 19.172  -12.082 6.410   1.00 77.57 114 A 1 
ATOM 887  C CB  . VAL A 1 114 ? 17.305  -13.032 8.585   1.00 75.45 114 A 1 
ATOM 888  C CG1 . VAL A 1 114 ? 16.844  -14.287 7.843   1.00 68.47 114 A 1 
ATOM 889  C CG2 . VAL A 1 114 ? 16.715  -13.086 10.001  1.00 70.33 114 A 1 
ATOM 890  N N   . ASN A 1 115 ? 20.213  -14.009 6.914   1.00 82.70 115 A 1 
ATOM 891  C CA  . ASN A 1 115 ? 20.789  -14.198 5.587   1.00 82.80 115 A 1 
ATOM 892  C C   . ASN A 1 115 ? 19.779  -14.858 4.641   1.00 84.28 115 A 1 
ATOM 893  O O   . ASN A 1 115 ? 19.064  -15.780 5.027   1.00 81.08 115 A 1 
ATOM 894  C CB  . ASN A 1 115 ? 22.081  -15.022 5.710   1.00 78.58 115 A 1 
ATOM 895  C CG  . ASN A 1 115 ? 23.185  -14.262 6.430   1.00 71.37 115 A 1 
ATOM 896  O OD1 . ASN A 1 115 ? 23.411  -13.087 6.215   1.00 61.77 115 A 1 
ATOM 897  N ND2 . ASN A 1 115 ? 23.920  -14.910 7.301   1.00 62.29 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? 19.763  -14.433 3.380   1.00 85.54 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? 18.983  -15.071 2.311   1.00 86.93 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? 17.599  -14.469 2.056   1.00 89.44 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? 16.915  -14.952 1.156   1.00 87.91 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? 17.188  -13.411 2.773   1.00 88.03 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? 15.913  -12.733 2.519   1.00 88.59 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? 15.825  -12.160 1.090   1.00 90.42 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? 14.819  -12.376 0.420   1.00 90.00 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? 15.715  -11.649 3.579   1.00 86.86 117 A 1 
ATOM 907  N N   . ASP A 1 118 ? 16.905  -11.544 0.587   1.00 89.38 118 A 1 
ATOM 908  C CA  . ASP A 1 118 ? 16.965  -11.000 -0.780  1.00 90.04 118 A 1 
ATOM 909  C C   . ASP A 1 118 ? 16.796  -12.098 -1.843  1.00 91.95 118 A 1 
ATOM 910  O O   . ASP A 1 118 ? 16.096  -11.921 -2.835  1.00 91.68 118 A 1 
ATOM 911  C CB  . ASP A 1 118 ? 18.303  -10.273 -0.989  1.00 87.96 118 A 1 
ATOM 912  C CG  . ASP A 1 118 ? 18.544  -9.126  0.002   1.00 84.42 118 A 1 
ATOM 913  O OD1 . ASP A 1 118 ? 17.566  -8.465  0.410   1.00 78.06 118 A 1 
ATOM 914  O OD2 . ASP A 1 118 ? 19.720  -8.962  0.403   1.00 78.00 118 A 1 
ATOM 915  N N   . ALA A 1 119 ? 17.356  -13.286 -1.605  1.00 91.07 119 A 1 
ATOM 916  C CA  . ALA A 1 119 ? 17.211  -14.418 -2.517  1.00 91.60 119 A 1 
ATOM 917  C C   . ALA A 1 119 ? 15.769  -14.958 -2.576  1.00 92.95 119 A 1 
ATOM 918  O O   . ALA A 1 119 ? 15.355  -15.500 -3.606  1.00 92.40 119 A 1 
ATOM 919  C CB  . ALA A 1 119 ? 18.199  -15.507 -2.085  1.00 90.80 119 A 1 
ATOM 920  N N   . ILE A 1 120 ? 15.011  -14.845 -1.477  1.00 91.75 120 A 1 
ATOM 921  C CA  . ILE A 1 120 ? 13.581  -15.175 -1.433  1.00 92.13 120 A 1 
ATOM 922  C C   . ILE A 1 120 ? 12.765  -14.089 -2.135  1.00 93.22 120 A 1 
ATOM 923  O O   . ILE A 1 120 ? 11.862  -14.417 -2.898  1.00 92.95 120 A 1 
ATOM 924  C CB  . ILE A 1 120 ? 13.092  -15.387 0.015   1.00 91.35 120 A 1 
ATOM 925  C CG1 . ILE A 1 120 ? 13.897  -16.462 0.782   1.00 88.50 120 A 1 
ATOM 926  C CG2 . ILE A 1 120 ? 11.595  -15.744 0.046   1.00 88.63 120 A 1 
ATOM 927  C CD1 . ILE A 1 120 ? 13.912  -17.849 0.147   1.00 80.03 120 A 1 
ATOM 928  N N   . GLU A 1 121 ? 13.102  -12.810 -1.924  1.00 91.82 121 A 1 
ATOM 929  C CA  . GLU A 1 121 ? 12.475  -11.684 -2.623  1.00 91.70 121 A 1 
ATOM 930  C C   . GLU A 1 121 ? 12.597  -11.845 -4.144  1.00 92.69 121 A 1 
ATOM 931  O O   . GLU A 1 121 ? 11.580  -11.838 -4.834  1.00 92.64 121 A 1 
ATOM 932  C CB  . GLU A 1 121 ? 13.092  -10.364 -2.128  1.00 90.35 121 A 1 
ATOM 933  C CG  . GLU A 1 121 ? 12.476  -9.116  -2.778  1.00 86.95 121 A 1 
ATOM 934  C CD  . GLU A 1 121 ? 13.027  -7.792  -2.201  1.00 84.86 121 A 1 
ATOM 935  O OE1 . GLU A 1 121 ? 12.545  -6.705  -2.580  1.00 75.95 121 A 1 
ATOM 936  O OE2 . GLU A 1 121 ? 13.870  -7.793  -1.274  1.00 76.39 121 A 1 
ATOM 937  N N   . GLU A 1 122 ? 13.808  -12.106 -4.663  1.00 92.87 122 A 1 
ATOM 938  C CA  . GLU A 1 122 ? 14.041  -12.402 -6.084  1.00 93.24 122 A 1 
ATOM 939  C C   . GLU A 1 122 ? 13.160  -13.558 -6.581  1.00 93.97 122 A 1 
ATOM 940  O O   . GLU A 1 122 ? 12.510  -13.462 -7.615  1.00 93.20 122 A 1 
ATOM 941  C CB  . GLU A 1 122 ? 15.507  -12.803 -6.301  1.00 92.58 122 A 1 
ATOM 942  C CG  . GLU A 1 122 ? 16.512  -11.652 -6.200  1.00 83.63 122 A 1 
ATOM 943  C CD  . GLU A 1 122 ? 17.972  -12.155 -6.220  1.00 81.49 122 A 1 
ATOM 944  O OE1 . GLU A 1 122 ? 18.881  -11.299 -6.125  1.00 72.90 122 A 1 
ATOM 945  O OE2 . GLU A 1 122 ? 18.194  -13.399 -6.292  1.00 73.38 122 A 1 
ATOM 946  N N   . ALA A 1 123 ? 13.087  -14.651 -5.824  1.00 93.48 123 A 1 
ATOM 947  C CA  . ALA A 1 123 ? 12.287  -15.812 -6.215  1.00 93.38 123 A 1 
ATOM 948  C C   . ALA A 1 123 ? 10.781  -15.511 -6.279  1.00 94.40 123 A 1 
ATOM 949  O O   . ALA A 1 123 ? 10.086  -16.060 -7.140  1.00 93.68 123 A 1 
ATOM 950  C CB  . ALA A 1 123 ? 12.579  -16.951 -5.242  1.00 93.15 123 A 1 
ATOM 951  N N   . ILE A 1 124 ? 10.277  -14.669 -5.364  1.00 94.12 124 A 1 
ATOM 952  C CA  . ILE A 1 124 ? 8.875   -14.237 -5.321  1.00 93.91 124 A 1 
ATOM 953  C C   . ILE A 1 124 ? 8.582   -13.254 -6.456  1.00 94.12 124 A 1 
ATOM 954  O O   . ILE A 1 124 ? 7.578   -13.414 -7.145  1.00 93.29 124 A 1 
ATOM 955  C CB  . ILE A 1 124 ? 8.531   -13.648 -3.937  1.00 93.41 124 A 1 
ATOM 956  C CG1 . ILE A 1 124 ? 8.580   -14.754 -2.857  1.00 91.68 124 A 1 
ATOM 957  C CG2 . ILE A 1 124 ? 7.136   -12.994 -3.945  1.00 91.50 124 A 1 
ATOM 958  C CD1 . ILE A 1 124 ? 8.478   -14.229 -1.422  1.00 87.83 124 A 1 
ATOM 959  N N   . THR A 1 125 ? 9.466   -12.263 -6.678  1.00 94.33 125 A 1 
ATOM 960  C CA  . THR A 1 125 ? 9.301   -11.274 -7.754  1.00 94.08 125 A 1 
ATOM 961  C C   . THR A 1 125 ? 9.334   -11.921 -9.135  1.00 94.17 125 A 1 
ATOM 962  O O   . THR A 1 125 ? 8.482   -11.613 -9.959  1.00 92.41 125 A 1 
ATOM 963  C CB  . THR A 1 125 ? 10.353  -10.159 -7.685  1.00 92.85 125 A 1 
ATOM 964  O OG1 . THR A 1 125 ? 11.656  -10.682 -7.614  1.00 84.29 125 A 1 
ATOM 965  C CG2 . THR A 1 125 ? 10.171  -9.262  -6.461  1.00 80.45 125 A 1 
ATOM 966  N N   . GLU A 1 126 ? 10.236  -12.881 -9.369  1.00 94.64 126 A 1 
ATOM 967  C CA  . GLU A 1 126 ? 10.274  -13.671 -10.609 1.00 94.20 126 A 1 
ATOM 968  C C   . GLU A 1 126 ? 9.010   -14.516 -10.811 1.00 94.39 126 A 1 
ATOM 969  O O   . GLU A 1 126 ? 8.532   -14.658 -11.926 1.00 92.73 126 A 1 
ATOM 970  C CB  . GLU A 1 126 ? 11.457  -14.647 -10.569 1.00 93.57 126 A 1 
ATOM 971  C CG  . GLU A 1 126 ? 12.832  -14.014 -10.797 1.00 85.08 126 A 1 
ATOM 972  C CD  . GLU A 1 126 ? 13.967  -15.051 -10.640 1.00 82.58 126 A 1 
ATOM 973  O OE1 . GLU A 1 126 ? 15.137  -14.658 -10.842 1.00 74.54 126 A 1 
ATOM 974  O OE2 . GLU A 1 126 ? 13.678  -16.243 -10.328 1.00 75.53 126 A 1 
ATOM 975  N N   . PHE A 1 127 ? 8.473   -15.112 -9.742  1.00 94.39 127 A 1 
ATOM 976  C CA  . PHE A 1 127 ? 7.315   -16.006 -9.841  1.00 94.15 127 A 1 
ATOM 977  C C   . PHE A 1 127 ? 5.990   -15.252 -10.018 1.00 94.49 127 A 1 
ATOM 978  O O   . PHE A 1 127 ? 5.096   -15.722 -10.726 1.00 92.64 127 A 1 
ATOM 979  C CB  . PHE A 1 127 ? 7.276   -16.899 -8.599  1.00 93.76 127 A 1 
ATOM 980  C CG  . PHE A 1 127 ? 6.129   -17.887 -8.603  1.00 93.44 127 A 1 
ATOM 981  C CD1 . PHE A 1 127 ? 4.966   -17.623 -7.857  1.00 88.58 127 A 1 
ATOM 982  C CD2 . PHE A 1 127 ? 6.199   -19.052 -9.390  1.00 89.66 127 A 1 
ATOM 983  C CE1 . PHE A 1 127 ? 3.885   -18.520 -7.896  1.00 88.65 127 A 1 
ATOM 984  C CE2 . PHE A 1 127 ? 5.119   -19.947 -9.431  1.00 89.24 127 A 1 
ATOM 985  C CZ  . PHE A 1 127 ? 3.960   -19.679 -8.683  1.00 90.70 127 A 1 
ATOM 986  N N   . LEU A 1 128 ? 5.842   -14.113 -9.345  1.00 93.69 128 A 1 
ATOM 987  C CA  . LEU A 1 128 ? 4.630   -13.292 -9.384  1.00 93.00 128 A 1 
ATOM 988  C C   . LEU A 1 128 ? 4.674   -12.197 -10.453 1.00 93.34 128 A 1 
ATOM 989  O O   . LEU A 1 128 ? 3.631   -11.620 -10.739 1.00 91.25 128 A 1 
ATOM 990  C CB  . LEU A 1 128 ? 4.371   -12.694 -7.993  1.00 92.46 128 A 1 
ATOM 991  C CG  . LEU A 1 128 ? 4.038   -13.709 -6.887  1.00 91.19 128 A 1 
ATOM 992  C CD1 . LEU A 1 128 ? 3.760   -12.950 -5.589  1.00 86.30 128 A 1 
ATOM 993  C CD2 . LEU A 1 128 ? 2.793   -14.546 -7.210  1.00 86.77 128 A 1 
ATOM 994  N N   . GLU A 1 129 ? 5.850   -11.909 -11.031 1.00 93.21 129 A 1 
ATOM 995  C CA  . GLU A 1 129 ? 6.105   -10.830 -12.000 1.00 93.13 129 A 1 
ATOM 996  C C   . GLU A 1 129 ? 5.711   -9.435  -11.474 1.00 92.94 129 A 1 
ATOM 997  O O   . GLU A 1 129 ? 5.253   -8.569  -12.216 1.00 89.82 129 A 1 
ATOM 998  C CB  . GLU A 1 129 ? 5.491   -11.160 -13.372 1.00 92.92 129 A 1 
ATOM 999  C CG  . GLU A 1 129 ? 5.993   -12.490 -13.963 1.00 89.79 129 A 1 
ATOM 1000 C CD  . GLU A 1 129 ? 5.414   -12.790 -15.359 1.00 84.91 129 A 1 
ATOM 1001 O OE1 . GLU A 1 129 ? 5.912   -13.752 -15.991 1.00 78.05 129 A 1 
ATOM 1002 O OE2 . GLU A 1 129 ? 4.489   -12.078 -15.806 1.00 78.36 129 A 1 
ATOM 1003 N N   . ILE A 1 130 ? 5.890   -9.212  -10.160 1.00 93.40 130 A 1 
ATOM 1004 C CA  . ILE A 1 130 ? 5.591   -7.939  -9.481  1.00 92.65 130 A 1 
ATOM 1005 C C   . ILE A 1 130 ? 6.768   -7.487  -8.620  1.00 92.78 130 A 1 
ATOM 1006 O O   . ILE A 1 130 ? 7.561   -8.302  -8.153  1.00 91.27 130 A 1 
ATOM 1007 C CB  . ILE A 1 130 ? 4.305   -8.011  -8.625  1.00 91.21 130 A 1 
ATOM 1008 C CG1 . ILE A 1 130 ? 4.402   -9.066  -7.503  1.00 86.57 130 A 1 
ATOM 1009 C CG2 . ILE A 1 130 ? 3.083   -8.217  -9.529  1.00 85.34 130 A 1 
ATOM 1010 C CD1 . ILE A 1 130 ? 3.220   -9.081  -6.535  1.00 84.09 130 A 1 
ATOM 1011 N N   . GLN A 1 131 ? 6.837   -6.181  -8.354  1.00 92.28 131 A 1 
ATOM 1012 C CA  . GLN A 1 131 ? 7.802   -5.582  -7.438  1.00 90.77 131 A 1 
ATOM 1013 C C   . GLN A 1 131 ? 7.198   -5.333  -6.048  1.00 89.73 131 A 1 
ATOM 1014 O O   . GLN A 1 131 ? 6.001   -5.509  -5.800  1.00 87.88 131 A 1 
ATOM 1015 C CB  . GLN A 1 131 ? 8.379   -4.299  -8.056  1.00 90.00 131 A 1 
ATOM 1016 C CG  . GLN A 1 131 ? 9.112   -4.593  -9.372  1.00 85.58 131 A 1 
ATOM 1017 C CD  . GLN A 1 131 ? 9.934   -3.415  -9.890  1.00 78.66 131 A 1 
ATOM 1018 O OE1 . GLN A 1 131 ? 9.890   -2.284  -9.432  1.00 71.09 131 A 1 
ATOM 1019 N NE2 . GLN A 1 131 ? 10.767  -3.644  -10.882 1.00 66.68 131 A 1 
ATOM 1020 N N   . ASP A 1 132 ? 8.052   -4.896  -5.110  1.00 88.64 132 A 1 
ATOM 1021 C CA  . ASP A 1 132 ? 7.611   -4.500  -3.775  1.00 86.85 132 A 1 
ATOM 1022 C C   . ASP A 1 132 ? 6.545   -3.385  -3.820  1.00 85.55 132 A 1 
ATOM 1023 O O   . ASP A 1 132 ? 6.701   -2.350  -4.474  1.00 81.04 132 A 1 
ATOM 1024 C CB  . ASP A 1 132 ? 8.822   -4.069  -2.938  1.00 84.85 132 A 1 
ATOM 1025 C CG  . ASP A 1 132 ? 8.426   -3.707  -1.501  1.00 83.10 132 A 1 
ATOM 1026 O OD1 . ASP A 1 132 ? 7.604   -4.445  -0.916  1.00 78.30 132 A 1 
ATOM 1027 O OD2 . ASP A 1 132 ? 8.952   -2.709  -0.966  1.00 77.94 132 A 1 
ATOM 1028 N N   . GLY A 1 133 ? 5.445   -3.590  -3.106  1.00 84.35 133 A 1 
ATOM 1029 C CA  . GLY A 1 133 ? 4.293   -2.690  -3.066  1.00 82.03 133 A 1 
ATOM 1030 C C   . GLY A 1 133 ? 3.356   -2.784  -4.272  1.00 83.35 133 A 1 
ATOM 1031 O O   . GLY A 1 133 ? 2.412   -1.985  -4.359  1.00 80.73 133 A 1 
ATOM 1032 N N   . GLU A 1 134 ? 3.583   -3.721  -5.195  1.00 82.96 134 A 1 
ATOM 1033 C CA  . GLU A 1 134 ? 2.716   -3.980  -6.343  1.00 85.87 134 A 1 
ATOM 1034 C C   . GLU A 1 134 ? 1.770   -5.161  -6.105  1.00 87.69 134 A 1 
ATOM 1035 O O   . GLU A 1 134 ? 1.996   -6.035  -5.263  1.00 86.53 134 A 1 
ATOM 1036 C CB  . GLU A 1 134 ? 3.527   -4.158  -7.637  1.00 84.95 134 A 1 
ATOM 1037 C CG  . GLU A 1 134 ? 4.328   -2.897  -7.995  1.00 81.16 134 A 1 
ATOM 1038 C CD  . GLU A 1 134 ? 4.999   -2.982  -9.371  1.00 80.38 134 A 1 
ATOM 1039 O OE1 . GLU A 1 134 ? 5.200   -1.898  -9.965  1.00 73.10 134 A 1 
ATOM 1040 O OE2 . GLU A 1 134 ? 5.319   -4.111  -9.808  1.00 73.73 134 A 1 
ATOM 1041 N N   . THR A 1 135 ? 0.669   -5.154  -6.851  1.00 86.91 135 A 1 
ATOM 1042 C CA  . THR A 1 135 ? -0.352  -6.208  -6.849  1.00 87.77 135 A 1 
ATOM 1043 C C   . THR A 1 135 ? -0.315  -6.935  -8.188  1.00 89.35 135 A 1 
ATOM 1044 O O   . THR A 1 135 ? -0.163  -6.295  -9.228  1.00 88.17 135 A 1 
ATOM 1045 C CB  . THR A 1 135 ? -1.746  -5.623  -6.577  1.00 85.68 135 A 1 
ATOM 1046 O OG1 . THR A 1 135 ? -1.730  -4.913  -5.356  1.00 80.35 135 A 1 
ATOM 1047 C CG2 . THR A 1 135 ? -2.845  -6.673  -6.452  1.00 79.33 135 A 1 
ATOM 1048 N N   . THR A 1 136 ? -0.454  -8.258  -8.166  1.00 90.48 136 A 1 
ATOM 1049 C CA  . THR A 1 136 ? -0.527  -9.084  -9.375  1.00 90.71 136 A 1 
ATOM 1050 C C   . THR A 1 136 ? -1.707  -8.682  -10.262 1.00 90.37 136 A 1 
ATOM 1051 O O   . THR A 1 136 ? -2.735  -8.205  -9.782  1.00 89.08 136 A 1 
ATOM 1052 C CB  . THR A 1 136 ? -0.623  -10.576 -9.035  1.00 90.90 136 A 1 
ATOM 1053 O OG1 . THR A 1 136 ? -1.666  -10.811 -8.120  1.00 86.02 136 A 1 
ATOM 1054 C CG2 . THR A 1 136 ? 0.663   -11.104 -8.413  1.00 84.99 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -1.576  -8.896  -11.572 1.00 90.54 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -2.612  -8.542  -12.547 1.00 89.56 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -3.952  -9.267  -12.309 1.00 89.19 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -5.007  -8.740  -12.658 1.00 85.47 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -2.065  -8.849  -13.945 1.00 88.77 137 A 1 
ATOM 1060 N N   . ASP A 1 138 ? -3.909  -10.454 -11.694 1.00 88.60 138 A 1 
ATOM 1061 C CA  . ASP A 1 138 ? -5.082  -11.227 -11.270 1.00 87.19 138 A 1 
ATOM 1062 C C   . ASP A 1 138 ? -5.741  -10.686 -9.980  1.00 87.59 138 A 1 
ATOM 1063 O O   . ASP A 1 138 ? -6.827  -11.122 -9.604  1.00 84.28 138 A 1 
ATOM 1064 C CB  . ASP A 1 138 ? -4.686  -12.718 -11.149 1.00 85.74 138 A 1 
ATOM 1065 C CG  . ASP A 1 138 ? -3.529  -13.012 -10.178 1.00 84.55 138 A 1 
ATOM 1066 O OD1 . ASP A 1 138 ? -3.146  -12.097 -9.420  1.00 78.94 138 A 1 
ATOM 1067 O OD2 . ASP A 1 138 ? -2.958  -14.128 -10.206 1.00 80.73 138 A 1 
ATOM 1068 N N   . GLY A 1 139 ? -5.106  -9.715  -9.291  1.00 87.35 139 A 1 
ATOM 1069 C CA  . GLY A 1 139 ? -5.593  -9.144  -8.036  1.00 86.34 139 A 1 
ATOM 1070 C C   . GLY A 1 139 ? -5.570  -10.127 -6.858  1.00 87.92 139 A 1 
ATOM 1071 O O   . GLY A 1 139 ? -6.238  -9.884  -5.850  1.00 85.69 139 A 1 
ATOM 1072 N N   . ILE A 1 140 ? -4.821  -11.231 -6.964  1.00 88.34 140 A 1 
ATOM 1073 C CA  . ILE A 1 140 ? -4.758  -12.261 -5.916  1.00 89.58 140 A 1 
ATOM 1074 C C   . ILE A 1 140 ? -3.705  -11.901 -4.868  1.00 90.12 140 A 1 
ATOM 1075 O O   . ILE A 1 140 ? -3.997  -11.962 -3.676  1.00 88.58 140 A 1 
ATOM 1076 C CB  . ILE A 1 140 ? -4.526  -13.665 -6.523  1.00 89.31 140 A 1 
ATOM 1077 C CG1 . ILE A 1 140 ? -5.697  -14.035 -7.462  1.00 84.47 140 A 1 
ATOM 1078 C CG2 . ILE A 1 140 ? -4.382  -14.715 -5.409  1.00 83.54 140 A 1 
ATOM 1079 C CD1 . ILE A 1 140 ? -5.548  -15.402 -8.150  1.00 77.46 140 A 1 
ATOM 1080 N N   . PHE A 1 141 ? -2.505  -11.495 -5.292  1.00 90.84 141 A 1 
ATOM 1081 C CA  . PHE A 1 141 ? -1.386  -11.239 -4.390  1.00 91.57 141 A 1 
ATOM 1082 C C   . PHE A 1 141 ? -0.926  -9.786  -4.412  1.00 91.55 141 A 1 
ATOM 1083 O O   . PHE A 1 141 ? -0.856  -9.158  -5.460  1.00 89.78 141 A 1 
ATOM 1084 C CB  . PHE A 1 141 ? -0.218  -12.173 -4.719  1.00 91.78 141 A 1 
ATOM 1085 C CG  . PHE A 1 141 ? -0.552  -13.643 -4.587  1.00 92.38 141 A 1 
ATOM 1086 C CD1 . PHE A 1 141 ? -0.680  -14.224 -3.313  1.00 89.31 141 A 1 
ATOM 1087 C CD2 . PHE A 1 141 ? -0.742  -14.429 -5.739  1.00 90.00 141 A 1 
ATOM 1088 C CE1 . PHE A 1 141 ? -0.992  -15.586 -3.189  1.00 89.45 141 A 1 
ATOM 1089 C CE2 . PHE A 1 141 ? -1.054  -15.793 -5.614  1.00 89.60 141 A 1 
ATOM 1090 C CZ  . PHE A 1 141 ? -1.179  -16.373 -4.340  1.00 90.63 141 A 1 
ATOM 1091 N N   . THR A 1 142 ? -0.535  -9.273  -3.241  1.00 91.05 142 A 1 
ATOM 1092 C CA  . THR A 1 142 ? 0.244   -8.034  -3.100  1.00 90.04 142 A 1 
ATOM 1093 C C   . THR A 1 142 ? 1.517   -8.347  -2.329  1.00 90.45 142 A 1 
ATOM 1094 O O   . THR A 1 142 ? 1.433   -8.910  -1.240  1.00 89.51 142 A 1 
ATOM 1095 C CB  . THR A 1 142 ? -0.554  -6.941  -2.383  1.00 88.37 142 A 1 
ATOM 1096 O OG1 . THR A 1 142 ? -1.702  -6.632  -3.125  1.00 81.32 142 A 1 
ATOM 1097 C CG2 . THR A 1 142 ? 0.218   -5.632  -2.216  1.00 81.28 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? 2.684   -7.961  -2.862  1.00 90.15 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? 3.965   -8.110  -2.175  1.00 90.07 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? 4.266   -6.856  -1.352  1.00 88.90 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? 4.128   -5.738  -1.837  1.00 87.19 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? 5.067   -8.417  -3.206  1.00 90.60 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? 6.469   -8.629  -2.604  1.00 90.09 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? 6.516   -9.817  -1.640  1.00 85.85 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? 7.472   -8.894  -3.729  1.00 86.31 143 A 1 
ATOM 1106 N N   . ASN A 1 144 ? 4.687   -7.031  -0.107  1.00 86.72 144 A 1 
ATOM 1107 C CA  . ASN A 1 144 ? 5.143   -5.944  0.750   1.00 85.47 144 A 1 
ATOM 1108 C C   . ASN A 1 144 ? 6.351   -6.395  1.575   1.00 86.68 144 A 1 
ATOM 1109 O O   . ASN A 1 144 ? 6.239   -7.254  2.457   1.00 84.55 144 A 1 
ATOM 1110 C CB  . ASN A 1 144 ? 3.973   -5.485  1.629   1.00 81.80 144 A 1 
ATOM 1111 C CG  . ASN A 1 144 ? 4.311   -4.261  2.466   1.00 76.14 144 A 1 
ATOM 1112 O OD1 . ASN A 1 144 ? 5.284   -3.560  2.281   1.00 67.56 144 A 1 
ATOM 1113 N ND2 . ASN A 1 144 ? 3.487   -3.934  3.429   1.00 68.27 144 A 1 
ATOM 1114 N N   . ASN A 1 145 ? 7.506   -5.788  1.311   1.00 86.36 145 A 1 
ATOM 1115 C CA  . ASN A 1 145 ? 8.723   -6.063  2.054   1.00 85.47 145 A 1 
ATOM 1116 C C   . ASN A 1 145 ? 8.754   -5.240  3.344   1.00 84.08 145 A 1 
ATOM 1117 O O   . ASN A 1 145 ? 8.722   -4.011  3.336   1.00 80.83 145 A 1 
ATOM 1118 C CB  . ASN A 1 145 ? 9.933   -5.803  1.158   1.00 85.00 145 A 1 
ATOM 1119 C CG  . ASN A 1 145 ? 10.043  -6.814  0.035   1.00 82.49 145 A 1 
ATOM 1120 O OD1 . ASN A 1 145 ? 9.669   -7.962  0.166   1.00 74.89 145 A 1 
ATOM 1121 N ND2 . ASN A 1 145 ? 10.606  -6.429  -1.081  1.00 75.91 145 A 1 
ATOM 1122 N N   . VAL A 1 146 ? 8.862   -5.914  4.477   1.00 83.39 146 A 1 
ATOM 1123 C CA  . VAL A 1 146 ? 8.911   -5.284  5.799   1.00 82.24 146 A 1 
ATOM 1124 C C   . VAL A 1 146 ? 10.271  -5.507  6.453   1.00 83.56 146 A 1 
ATOM 1125 O O   . VAL A 1 146 ? 10.881  -6.564  6.329   1.00 81.77 146 A 1 
ATOM 1126 C CB  . VAL A 1 146 ? 7.745   -5.730  6.706   1.00 80.22 146 A 1 
ATOM 1127 C CG1 . VAL A 1 146 ? 6.390   -5.299  6.123   1.00 73.27 146 A 1 
ATOM 1128 C CG2 . VAL A 1 146 ? 7.711   -7.239  6.944   1.00 73.51 146 A 1 
ATOM 1129 N N   . ALA A 1 147 ? 10.751  -4.503  7.187   1.00 80.82 147 A 1 
ATOM 1130 C CA  . ALA A 1 147 ? 12.038  -4.602  7.879   1.00 80.10 147 A 1 
ATOM 1131 C C   . ALA A 1 147 ? 12.055  -5.726  8.930   1.00 81.11 147 A 1 
ATOM 1132 O O   . ALA A 1 147 ? 13.061  -6.417  9.080   1.00 77.97 147 A 1 
ATOM 1133 C CB  . ALA A 1 147 ? 12.347  -3.239  8.506   1.00 77.45 147 A 1 
ATOM 1134 N N   . CYS A 1 148 ? 10.948  -5.915  9.648   1.00 80.29 148 A 1 
ATOM 1135 C CA  . CYS A 1 148 ? 10.804  -6.930  10.686  1.00 80.29 148 A 1 
ATOM 1136 C C   . CYS A 1 148 ? 9.329   -7.296  10.888  1.00 80.78 148 A 1 
ATOM 1137 O O   . CYS A 1 148 ? 8.482   -6.413  10.955  1.00 78.62 148 A 1 
ATOM 1138 C CB  . CYS A 1 148 ? 11.416  -6.379  11.981  1.00 78.08 148 A 1 
ATOM 1139 S SG  . CYS A 1 148 ? 11.427  -7.652  13.264  1.00 70.89 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? 9.042   -8.596  11.053  1.00 81.42 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? 7.714   -9.128  11.405  1.00 81.90 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? 7.538   -9.356  12.919  1.00 81.09 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? 6.505   -9.843  13.352  1.00 74.83 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? 7.467   -10.425 10.610  1.00 81.15 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? 7.178   -10.213 9.114   1.00 79.66 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? 7.222   -11.555 8.386   1.00 76.07 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? 5.803   -9.590  8.890   1.00 76.36 149 A 1 
ATOM 1148 N N   . GLY A 1 150 ? 8.559   -9.029  13.734  1.00 80.67 150 A 1 
ATOM 1149 C CA  . GLY A 1 150 ? 8.514   -9.273  15.183  1.00 79.97 150 A 1 
ATOM 1150 C C   . GLY A 1 150 ? 8.739   -10.738 15.582  1.00 81.13 150 A 1 
ATOM 1151 O O   . GLY A 1 150 ? 8.506   -11.099 16.733  1.00 77.81 150 A 1 
ATOM 1152 N N   . CYS A 1 151 ? 9.203   -11.594 14.650  1.00 78.93 151 A 1 
ATOM 1153 C CA  . CYS A 1 151 ? 9.577   -12.977 14.952  1.00 78.05 151 A 1 
ATOM 1154 C C   . CYS A 1 151 ? 11.035  -13.069 15.434  1.00 77.33 151 A 1 
ATOM 1155 O O   . CYS A 1 151 ? 11.902  -12.316 14.994  1.00 72.26 151 A 1 
ATOM 1156 C CB  . CYS A 1 151 ? 9.295   -13.863 13.727  1.00 75.39 151 A 1 
ATOM 1157 S SG  . CYS A 1 151 ? 10.392  -13.450 12.343  1.00 70.50 151 A 1 
ATOM 1158 N N   . CYS A 1 152 ? 11.340  -14.041 16.301  1.00 76.34 152 A 1 
ATOM 1159 C CA  . CYS A 1 152 ? 12.712  -14.350 16.734  1.00 77.03 152 A 1 
ATOM 1160 C C   . CYS A 1 152 ? 13.383  -15.415 15.844  1.00 78.85 152 A 1 
ATOM 1161 O O   . CYS A 1 152 ? 14.201  -16.201 16.319  1.00 73.86 152 A 1 
ATOM 1162 C CB  . CYS A 1 152 ? 12.697  -14.754 18.216  1.00 72.23 152 A 1 
ATOM 1163 S SG  . CYS A 1 152 ? 12.060  -13.400 19.243  1.00 65.38 152 A 1 
ATOM 1164 N N   . SER A 1 153 ? 12.998  -15.502 14.561  1.00 78.45 153 A 1 
ATOM 1165 C CA  . SER A 1 153 ? 13.550  -16.493 13.632  1.00 80.01 153 A 1 
ATOM 1166 C C   . SER A 1 153 ? 14.908  -16.047 13.095  1.00 80.70 153 A 1 
ATOM 1167 O O   . SER A 1 153 ? 15.091  -14.885 12.745  1.00 77.82 153 A 1 
ATOM 1168 C CB  . SER A 1 153 ? 12.584  -16.761 12.478  1.00 77.07 153 A 1 
ATOM 1169 O OG  . SER A 1 153 ? 13.092  -17.820 11.692  1.00 69.00 153 A 1 
ATOM 1170 N N   . LEU A 1 154 ? 15.852  -16.991 12.977  1.00 80.07 154 A 1 
ATOM 1171 C CA  . LEU A 1 154 ? 17.161  -16.786 12.337  1.00 81.03 154 A 1 
ATOM 1172 C C   . LEU A 1 154 ? 17.145  -17.111 10.832  1.00 82.88 154 A 1 
ATOM 1173 O O   . LEU A 1 154 ? 18.179  -17.034 10.169  1.00 79.25 154 A 1 
ATOM 1174 C CB  . LEU A 1 154 ? 18.223  -17.620 13.078  1.00 77.72 154 A 1 
ATOM 1175 C CG  . LEU A 1 154 ? 18.457  -17.205 14.544  1.00 71.57 154 A 1 
ATOM 1176 C CD1 . LEU A 1 154 ? 19.434  -18.190 15.189  1.00 66.24 154 A 1 
ATOM 1177 C CD2 . LEU A 1 154 ? 19.042  -15.800 14.666  1.00 65.22 154 A 1 
ATOM 1178 N N   . ALA A 1 155 ? 15.990  -17.498 10.292  1.00 84.99 155 A 1 
ATOM 1179 C CA  . ALA A 1 155 ? 15.779  -17.819 8.886   1.00 85.95 155 A 1 
ATOM 1180 C C   . ALA A 1 155 ? 14.735  -16.872 8.269   1.00 87.37 155 A 1 
ATOM 1181 O O   . ALA A 1 155 ? 13.921  -16.312 9.009   1.00 84.78 155 A 1 
ATOM 1182 C CB  . ALA A 1 155 ? 15.366  -19.292 8.782   1.00 83.36 155 A 1 
ATOM 1183 N N   . PRO A 1 156 ? 14.720  -16.687 6.927   1.00 87.32 156 A 1 
ATOM 1184 C CA  . PRO A 1 156 ? 13.721  -15.859 6.262   1.00 87.94 156 A 1 
ATOM 1185 C C   . PRO A 1 156 ? 12.302  -16.318 6.598   1.00 89.70 156 A 1 
ATOM 1186 O O   . PRO A 1 156 ? 12.000  -17.517 6.586   1.00 88.36 156 A 1 
ATOM 1187 C CB  . PRO A 1 156 ? 14.013  -15.953 4.762   1.00 85.45 156 A 1 
ATOM 1188 C CG  . PRO A 1 156 ? 15.492  -16.330 4.707   1.00 82.18 156 A 1 
ATOM 1189 C CD  . PRO A 1 156 ? 15.674  -17.193 5.949   1.00 85.27 156 A 1 
ATOM 1190 N N   . VAL A 1 157 ? 11.431  -15.349 6.895   1.00 90.00 157 A 1 
ATOM 1191 C CA  . VAL A 1 157 ? 10.029  -15.567 7.251   1.00 90.74 157 A 1 
ATOM 1192 C C   . VAL A 1 157 ? 9.136   -14.758 6.320   1.00 91.53 157 A 1 
ATOM 1193 O O   . VAL A 1 157 ? 9.388   -13.576 6.066   1.00 90.47 157 A 1 
ATOM 1194 C CB  . VAL A 1 157 ? 9.749   -15.226 8.729   1.00 89.71 157 A 1 
ATOM 1195 C CG1 . VAL A 1 157 ? 8.282   -15.452 9.109   1.00 83.74 157 A 1 
ATOM 1196 C CG2 . VAL A 1 157 ? 10.589  -16.098 9.667   1.00 84.62 157 A 1 
ATOM 1197 N N   . MET A 1 158 ? 8.076   -15.397 5.846   1.00 91.32 158 A 1 
ATOM 1198 C CA  . MET A 1 158 ? 6.998   -14.800 5.071   1.00 91.61 158 A 1 
ATOM 1199 C C   . MET A 1 158 ? 5.692   -14.972 5.832   1.00 91.99 158 A 1 
ATOM 1200 O O   . MET A 1 158 ? 5.386   -16.061 6.311   1.00 91.05 158 A 1 
ATOM 1201 C CB  . MET A 1 158 ? 6.957   -15.463 3.692   1.00 90.48 158 A 1 
ATOM 1202 C CG  . MET A 1 158 ? 5.839   -14.947 2.788   1.00 87.47 158 A 1 
ATOM 1203 S SD  . MET A 1 158 ? 5.888   -15.644 1.114   1.00 87.08 158 A 1 
ATOM 1204 C CE  . MET A 1 158 ? 5.462   -17.376 1.432   1.00 78.92 158 A 1 
ATOM 1205 N N   . MET A 1 159 ? 4.916   -13.900 5.946   1.00 91.32 159 A 1 
ATOM 1206 C CA  . MET A 1 159 ? 3.570   -13.930 6.503   1.00 90.45 159 A 1 
ATOM 1207 C C   . MET A 1 159 ? 2.584   -13.586 5.398   1.00 91.10 159 A 1 
ATOM 1208 O O   . MET A 1 159 ? 2.785   -12.611 4.679   1.00 89.91 159 A 1 
ATOM 1209 C CB  . MET A 1 159 ? 3.495   -12.971 7.691   1.00 88.19 159 A 1 
ATOM 1210 C CG  . MET A 1 159 ? 2.117   -12.927 8.361   1.00 78.51 159 A 1 
ATOM 1211 S SD  . MET A 1 159 ? 2.023   -11.700 9.698   1.00 76.05 159 A 1 
ATOM 1212 C CE  . MET A 1 159 ? 3.071   -12.470 10.950  1.00 66.43 159 A 1 
ATOM 1213 N N   . ILE A 1 160 ? 1.530   -14.374 5.256   1.00 90.29 160 A 1 
ATOM 1214 C CA  . ILE A 1 160 ? 0.463   -14.128 4.290   1.00 90.53 160 A 1 
ATOM 1215 C C   . ILE A 1 160 ? -0.806  -13.823 5.066   1.00 88.94 160 A 1 
ATOM 1216 O O   . ILE A 1 160 ? -1.249  -14.621 5.887   1.00 86.70 160 A 1 
ATOM 1217 C CB  . ILE A 1 160 ? 0.309   -15.289 3.293   1.00 91.33 160 A 1 
ATOM 1218 C CG1 . ILE A 1 160 ? 1.672   -15.562 2.612   1.00 90.06 160 A 1 
ATOM 1219 C CG2 . ILE A 1 160 ? -0.784  -14.919 2.270   1.00 89.59 160 A 1 
ATOM 1220 C CD1 . ILE A 1 160 ? 1.663   -16.625 1.522   1.00 86.46 160 A 1 
ATOM 1221 N N   . LYS A 1 161 ? -1.366  -12.636 4.822   1.00 87.52 161 A 1 
ATOM 1222 C CA  . LYS A 1 161 ? -2.594  -12.161 5.448   1.00 85.04 161 A 1 
ATOM 1223 C C   . LYS A 1 161 ? -3.715  -12.128 4.423   1.00 86.04 161 A 1 
ATOM 1224 O O   . LYS A 1 161 ? -3.589  -11.464 3.396   1.00 84.51 161 A 1 
ATOM 1225 C CB  . LYS A 1 161 ? -2.335  -10.795 6.089   1.00 81.25 161 A 1 
ATOM 1226 C CG  . LYS A 1 161 ? -3.596  -10.239 6.751   1.00 72.39 161 A 1 
ATOM 1227 C CD  . LYS A 1 161 ? -3.267  -8.975  7.538   1.00 69.98 161 A 1 
ATOM 1228 C CE  . LYS A 1 161 ? -4.499  -8.585  8.368   1.00 62.29 161 A 1 
ATOM 1229 N NZ  . LYS A 1 161 ? -4.089  -7.964  9.643   1.00 55.39 161 A 1 
ATOM 1230 N N   . ASN A 1 162 ? -4.810  -12.796 4.722   1.00 84.25 162 A 1 
ATOM 1231 C CA  . ASN A 1 162 ? -6.030  -12.823 3.923   1.00 83.16 162 A 1 
ATOM 1232 C C   . ASN A 1 162 ? -7.255  -12.459 4.778   1.00 82.27 162 A 1 
ATOM 1233 O O   . ASN A 1 162 ? -7.129  -12.018 5.929   1.00 78.12 162 A 1 
ATOM 1234 C CB  . ASN A 1 162 ? -6.102  -14.190 3.204   1.00 81.17 162 A 1 
ATOM 1235 C CG  . ASN A 1 162 ? -6.201  -15.383 4.136   1.00 78.95 162 A 1 
ATOM 1236 O OD1 . ASN A 1 162 ? -6.692  -15.275 5.241   1.00 69.30 162 A 1 
ATOM 1237 N ND2 . ASN A 1 162 ? -5.776  -16.546 3.706   1.00 71.87 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? -8.457  -12.584 4.214   1.00 80.34 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? -9.704  -12.304 4.926   1.00 78.12 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? -10.016 -13.323 6.040   1.00 78.79 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? -10.764 -13.002 6.965   1.00 75.02 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? -10.835 -12.244 3.894   1.00 75.14 163 A 1 
ATOM 1243 N N   . GLU A 1 164 ? -9.455  -14.531 5.953   1.00 82.13 164 A 1 
ATOM 1244 C CA  . GLU A 1 164 ? -9.707  -15.634 6.889   1.00 82.51 164 A 1 
ATOM 1245 C C   . GLU A 1 164 ? -8.728  -15.643 8.070   1.00 83.82 164 A 1 
ATOM 1246 O O   . GLU A 1 164 ? -9.047  -16.172 9.137   1.00 80.65 164 A 1 
ATOM 1247 C CB  . GLU A 1 164 ? -9.643  -16.968 6.130   1.00 80.13 164 A 1 
ATOM 1248 C CG  . GLU A 1 164 ? -10.698 -17.060 5.015   1.00 73.94 164 A 1 
ATOM 1249 C CD  . GLU A 1 164 ? -10.693 -18.413 4.281   1.00 68.16 164 A 1 
ATOM 1250 O OE1 . GLU A 1 164 ? -11.638 -18.612 3.485   1.00 61.81 164 A 1 
ATOM 1251 O OE2 . GLU A 1 164 ? -9.775  -19.226 4.525   1.00 60.48 164 A 1 
ATOM 1252 N N   . GLY A 1 165 ? -7.542  -15.029 7.905   1.00 84.00 165 A 1 
ATOM 1253 C CA  . GLY A 1 165 ? -6.535  -14.985 8.955   1.00 83.78 165 A 1 
ATOM 1254 C C   . GLY A 1 165 ? -5.132  -14.621 8.472   1.00 85.25 165 A 1 
ATOM 1255 O O   . GLY A 1 165 ? -4.930  -14.003 7.424   1.00 83.12 165 A 1 
ATOM 1256 N N   . GLU A 1 166 ? -4.143  -14.981 9.287   1.00 85.64 166 A 1 
ATOM 1257 C CA  . GLU A 1 166 ? -2.723  -14.779 9.020   1.00 86.56 166 A 1 
ATOM 1258 C C   . GLU A 1 166 ? -1.995  -16.122 9.124   1.00 88.80 166 A 1 
ATOM 1259 O O   . GLU A 1 166 ? -2.069  -16.796 10.153  1.00 86.72 166 A 1 
ATOM 1260 C CB  . GLU A 1 166 ? -2.120  -13.737 9.982   1.00 82.04 166 A 1 
ATOM 1261 C CG  . GLU A 1 166 ? -2.777  -12.351 9.832   1.00 72.66 166 A 1 
ATOM 1262 C CD  . GLU A 1 166 ? -2.190  -11.253 10.738  1.00 71.80 166 A 1 
ATOM 1263 O OE1 . GLU A 1 166 ? -2.669  -10.091 10.600  1.00 63.76 166 A 1 
ATOM 1264 O OE2 . GLU A 1 166 ? -1.288  -11.525 11.555  1.00 62.40 166 A 1 
ATOM 1265 N N   . GLU A 1 167 ? -1.257  -16.490 8.069   1.00 88.75 167 A 1 
ATOM 1266 C CA  . GLU A 1 167 ? -0.414  -17.684 8.036   1.00 90.06 167 A 1 
ATOM 1267 C C   . GLU A 1 167 ? 1.054   -17.265 7.971   1.00 91.39 167 A 1 
ATOM 1268 O O   . GLU A 1 167 ? 1.432   -16.385 7.197   1.00 89.71 167 A 1 
ATOM 1269 C CB  . GLU A 1 167 ? -0.794  -18.600 6.863   1.00 88.48 167 A 1 
ATOM 1270 C CG  . GLU A 1 167 ? -2.184  -19.235 7.033   1.00 81.37 167 A 1 
ATOM 1271 C CD  . GLU A 1 167 ? -2.555  -20.217 5.904   1.00 79.84 167 A 1 
ATOM 1272 O OE1 . GLU A 1 167 ? -3.659  -20.800 5.980   1.00 70.66 167 A 1 
ATOM 1273 O OE2 . GLU A 1 167 ? -1.751  -20.391 4.961   1.00 70.77 167 A 1 
ATOM 1274 N N   . THR A 1 168 ? 1.905   -17.866 8.809   1.00 91.30 168 A 1 
ATOM 1275 C CA  . THR A 1 168 ? 3.332   -17.531 8.885   1.00 91.70 168 A 1 
ATOM 1276 C C   . THR A 1 168 ? 4.179   -18.733 8.492   1.00 92.59 168 A 1 
ATOM 1277 O O   . THR A 1 168 ? 4.080   -19.797 9.097   1.00 91.49 168 A 1 
ATOM 1278 C CB  . THR A 1 168 ? 3.723   -17.019 10.277  1.00 90.05 168 A 1 
ATOM 1279 O OG1 . THR A 1 168 ? 2.930   -15.905 10.624  1.00 82.66 168 A 1 
ATOM 1280 C CG2 . THR A 1 168 ? 5.175   -16.547 10.339  1.00 82.23 168 A 1 
ATOM 1281 N N   . PHE A 1 169 ? 5.065   -18.530 7.519   1.00 91.99 169 A 1 
ATOM 1282 C CA  . PHE A 1 169 ? 5.956   -19.540 6.965   1.00 92.07 169 A 1 
ATOM 1283 C C   . PHE A 1 169 ? 7.402   -19.180 7.305   1.00 92.06 169 A 1 
ATOM 1284 O O   . PHE A 1 169 ? 7.905   -18.123 6.914   1.00 90.44 169 A 1 
ATOM 1285 C CB  . PHE A 1 169 ? 5.725   -19.642 5.458   1.00 92.43 169 A 1 
ATOM 1286 C CG  . PHE A 1 169 ? 4.292   -19.981 5.089   1.00 92.66 169 A 1 
ATOM 1287 C CD1 . PHE A 1 169 ? 3.867   -21.321 5.058   1.00 89.18 169 A 1 
ATOM 1288 C CD2 . PHE A 1 169 ? 3.371   -18.951 4.812   1.00 90.16 169 A 1 
ATOM 1289 C CE1 . PHE A 1 169 ? 2.536   -21.633 4.733   1.00 89.49 169 A 1 
ATOM 1290 C CE2 . PHE A 1 169 ? 2.038   -19.265 4.489   1.00 90.02 169 A 1 
ATOM 1291 C CZ  . PHE A 1 169 ? 1.623   -20.607 4.445   1.00 90.95 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? 8.078   -20.044 8.055   1.00 90.27 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? 9.494   -19.928 8.407   1.00 89.41 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? 10.370  -20.905 7.625   1.00 90.28 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? 9.868   -21.777 6.921   1.00 88.20 170 A 1 
ATOM 1296 N N   . ASN A 1 171 ? 11.704  -20.782 7.795   1.00 87.64 171 A 1 
ATOM 1297 C CA  . ASN A 1 171 ? 12.710  -21.625 7.128   1.00 87.80 171 A 1 
ATOM 1298 C C   . ASN A 1 171 ? 12.542  -21.687 5.599   1.00 88.90 171 A 1 
ATOM 1299 O O   . ASN A 1 171 ? 12.650  -22.749 4.985   1.00 86.62 171 A 1 
ATOM 1300 C CB  . ASN A 1 171 ? 12.761  -23.016 7.791   1.00 85.22 171 A 1 
ATOM 1301 C CG  . ASN A 1 171 ? 13.185  -22.956 9.244   1.00 78.01 171 A 1 
ATOM 1302 O OD1 . ASN A 1 171 ? 13.980  -22.131 9.665   1.00 70.40 171 A 1 
ATOM 1303 N ND2 . ASN A 1 171 ? 12.688  -23.850 10.063  1.00 69.45 171 A 1 
ATOM 1304 N N   . LEU A 1 172 ? 12.255  -20.530 4.985   1.00 87.92 172 A 1 
ATOM 1305 C CA  . LEU A 1 172 ? 11.983  -20.445 3.559   1.00 88.65 172 A 1 
ATOM 1306 C C   . LEU A 1 172 ? 13.243  -20.682 2.724   1.00 89.60 172 A 1 
ATOM 1307 O O   . LEU A 1 172 ? 14.311  -20.127 2.986   1.00 87.82 172 A 1 
ATOM 1308 C CB  . LEU A 1 172 ? 11.361  -19.084 3.227   1.00 87.68 172 A 1 
ATOM 1309 C CG  . LEU A 1 172 ? 9.930   -18.916 3.756   1.00 86.24 172 A 1 
ATOM 1310 C CD1 . LEU A 1 172 ? 9.555   -17.443 3.651   1.00 81.77 172 A 1 
ATOM 1311 C CD2 . LEU A 1 172 ? 8.917   -19.737 2.963   1.00 81.80 172 A 1 
ATOM 1312 N N   . THR A 1 173 ? 13.074  -21.453 1.658   1.00 90.98 173 A 1 
ATOM 1313 C CA  . THR A 1 173 ? 13.984  -21.554 0.511   1.00 91.12 173 A 1 
ATOM 1314 C C   . THR A 1 173 ? 13.298  -20.983 -0.731  1.00 92.12 173 A 1 
ATOM 1315 O O   . THR A 1 173 ? 12.082  -20.771 -0.731  1.00 92.03 173 A 1 
ATOM 1316 C CB  . THR A 1 173 ? 14.432  -23.001 0.267   1.00 90.62 173 A 1 
ATOM 1317 O OG1 . THR A 1 173 ? 13.346  -23.784 -0.173  1.00 87.08 173 A 1 
ATOM 1318 C CG2 . THR A 1 173 ? 15.025  -23.668 1.510   1.00 85.64 173 A 1 
ATOM 1319 N N   . LYS A 1 174 ? 14.056  -20.739 -1.819  1.00 91.80 174 A 1 
ATOM 1320 C CA  . LYS A 1 174 ? 13.472  -20.251 -3.085  1.00 92.75 174 A 1 
ATOM 1321 C C   . LYS A 1 174 ? 12.343  -21.169 -3.579  1.00 93.99 174 A 1 
ATOM 1322 O O   . LYS A 1 174 ? 11.277  -20.690 -3.959  1.00 93.43 174 A 1 
ATOM 1323 C CB  . LYS A 1 174 ? 14.558  -20.088 -4.172  1.00 92.02 174 A 1 
ATOM 1324 C CG  . LYS A 1 174 ? 15.625  -19.026 -3.836  1.00 89.28 174 A 1 
ATOM 1325 C CD  . LYS A 1 174 ? 16.444  -18.604 -5.073  1.00 86.17 174 A 1 
ATOM 1326 C CE  . LYS A 1 174 ? 17.418  -17.466 -4.725  1.00 80.52 174 A 1 
ATOM 1327 N NZ  . LYS A 1 174 ? 17.830  -16.628 -5.897  1.00 73.37 174 A 1 
ATOM 1328 N N   . ASP A 1 175 ? 12.562  -22.481 -3.511  1.00 92.57 175 A 1 
ATOM 1329 C CA  . ASP A 1 175 ? 11.608  -23.476 -4.001  1.00 93.18 175 A 1 
ATOM 1330 C C   . ASP A 1 175 ? 10.372  -23.585 -3.103  1.00 94.11 175 A 1 
ATOM 1331 O O   . ASP A 1 175 ? 9.248   -23.626 -3.605  1.00 93.21 175 A 1 
ATOM 1332 C CB  . ASP A 1 175 ? 12.307  -24.835 -4.129  1.00 92.65 175 A 1 
ATOM 1333 C CG  . ASP A 1 175 ? 13.508  -24.778 -5.071  1.00 90.04 175 A 1 
ATOM 1334 O OD1 . ASP A 1 175 ? 13.407  -24.077 -6.102  1.00 82.76 175 A 1 
ATOM 1335 O OD2 . ASP A 1 175 ? 14.545  -25.373 -4.708  1.00 83.83 175 A 1 
ATOM 1336 N N   . THR A 1 176 ? 10.545  -23.568 -1.773  1.00 93.92 176 A 1 
ATOM 1337 C CA  . THR A 1 176 ? 9.411   -23.632 -0.839  1.00 93.57 176 A 1 
ATOM 1338 C C   . THR A 1 176 ? 8.540   -22.381 -0.918  1.00 94.37 176 A 1 
ATOM 1339 O O   . THR A 1 176 ? 7.320   -22.502 -0.891  1.00 93.48 176 A 1 
ATOM 1340 C CB  . THR A 1 176 ? 9.833   -23.874 0.618   1.00 92.53 176 A 1 
ATOM 1341 O OG1 . THR A 1 176 ? 10.728  -22.890 1.081   1.00 84.99 176 A 1 
ATOM 1342 C CG2 . THR A 1 176 ? 10.508  -25.233 0.809   1.00 82.84 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? 9.138   -21.192 -1.093  1.00 92.89 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? 8.383   -19.958 -1.287  1.00 92.64 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? 7.518   -20.019 -2.560  1.00 93.53 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? 6.324   -19.721 -2.505  1.00 92.51 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? 9.364   -18.779 -1.309  1.00 91.95 177 A 1 
ATOM 1348 N N   . LYS A 1 178 ? 8.091   -20.474 -3.691  1.00 94.00 178 A 1 
ATOM 1349 C CA  . LYS A 1 178 ? 7.348   -20.659 -4.950  1.00 94.11 178 A 1 
ATOM 1350 C C   . LYS A 1 178 ? 6.232   -21.699 -4.807  1.00 94.35 178 A 1 
ATOM 1351 O O   . LYS A 1 178 ? 5.124   -21.461 -5.281  1.00 93.55 178 A 1 
ATOM 1352 C CB  . LYS A 1 178 ? 8.313   -21.022 -6.103  1.00 93.72 178 A 1 
ATOM 1353 C CG  . LYS A 1 178 ? 9.194   -19.827 -6.526  1.00 91.59 178 A 1 
ATOM 1354 C CD  . LYS A 1 178 ? 10.159  -20.135 -7.693  1.00 89.33 178 A 1 
ATOM 1355 C CE  . LYS A 1 178 ? 10.992  -18.869 -7.983  1.00 84.37 178 A 1 
ATOM 1356 N NZ  . LYS A 1 178 ? 11.855  -18.914 -9.202  1.00 77.28 178 A 1 
ATOM 1357 N N   . ALA A 1 179 ? 6.490   -22.812 -4.120  1.00 94.30 179 A 1 
ATOM 1358 C CA  . ALA A 1 179 ? 5.501   -23.868 -3.899  1.00 94.62 179 A 1 
ATOM 1359 C C   . ALA A 1 179 ? 4.290   -23.384 -3.081  1.00 94.54 179 A 1 
ATOM 1360 O O   . ALA A 1 179 ? 3.153   -23.614 -3.487  1.00 93.21 179 A 1 
ATOM 1361 C CB  . ALA A 1 179 ? 6.194   -25.059 -3.229  1.00 94.82 179 A 1 
ATOM 1362 N N   . ILE A 1 180 ? 4.526   -22.648 -1.983  1.00 95.01 180 A 1 
ATOM 1363 C CA  . ILE A 1 180 ? 3.462   -22.076 -1.139  1.00 93.88 180 A 1 
ATOM 1364 C C   . ILE A 1 180 ? 2.575   -21.124 -1.951  1.00 94.06 180 A 1 
ATOM 1365 O O   . ILE A 1 180 ? 1.347   -21.202 -1.893  1.00 93.26 180 A 1 
ATOM 1366 C CB  . ILE A 1 180 ? 4.090   -21.360 0.083   1.00 93.62 180 A 1 
ATOM 1367 C CG1 . ILE A 1 180 ? 4.733   -22.386 1.048   1.00 91.29 180 A 1 
ATOM 1368 C CG2 . ILE A 1 180 ? 3.055   -20.515 0.847   1.00 91.50 180 A 1 
ATOM 1369 C CD1 . ILE A 1 180 ? 5.772   -21.762 1.992   1.00 86.28 180 A 1 
ATOM 1370 N N   . LEU A 1 181 ? 3.189   -20.231 -2.746  1.00 94.03 181 A 1 
ATOM 1371 C CA  . LEU A 1 181 ? 2.442   -19.276 -3.566  1.00 93.33 181 A 1 
ATOM 1372 C C   . LEU A 1 181 ? 1.653   -19.965 -4.688  1.00 93.48 181 A 1 
ATOM 1373 O O   . LEU A 1 181 ? 0.540   -19.540 -4.998  1.00 92.62 181 A 1 
ATOM 1374 C CB  . LEU A 1 181 ? 3.411   -18.234 -4.137  1.00 92.86 181 A 1 
ATOM 1375 C CG  . LEU A 1 181 ? 4.055   -17.321 -3.075  1.00 91.43 181 A 1 
ATOM 1376 C CD1 . LEU A 1 181 ? 5.088   -16.423 -3.747  1.00 86.41 181 A 1 
ATOM 1377 C CD2 . LEU A 1 181 ? 3.029   -16.439 -2.360  1.00 86.62 181 A 1 
ATOM 1378 N N   . ALA A 1 182 ? 2.206   -21.029 -5.285  1.00 94.25 182 A 1 
ATOM 1379 C CA  . ALA A 1 182 ? 1.512   -21.829 -6.292  1.00 94.23 182 A 1 
ATOM 1380 C C   . ALA A 1 182 ? 0.278   -22.534 -5.710  1.00 93.85 182 A 1 
ATOM 1381 O O   . ALA A 1 182 ? -0.800  -22.465 -6.304  1.00 92.85 182 A 1 
ATOM 1382 C CB  . ALA A 1 182 ? 2.501   -22.831 -6.897  1.00 94.33 182 A 1 
ATOM 1383 N N   . GLU A 1 183 ? 0.412   -23.136 -4.524  1.00 94.87 183 A 1 
ATOM 1384 C CA  . GLU A 1 183 ? -0.698  -23.796 -3.828  1.00 93.71 183 A 1 
ATOM 1385 C C   . GLU A 1 183 ? -1.816  -22.801 -3.486  1.00 93.23 183 A 1 
ATOM 1386 O O   . GLU A 1 183 ? -2.992  -23.057 -3.757  1.00 91.89 183 A 1 
ATOM 1387 C CB  . GLU A 1 183 ? -0.167  -24.467 -2.555  1.00 93.33 183 A 1 
ATOM 1388 C CG  . GLU A 1 183 ? -1.228  -25.371 -1.909  1.00 81.76 183 A 1 
ATOM 1389 C CD  . GLU A 1 183 ? -0.855  -25.844 -0.498  1.00 78.57 183 A 1 
ATOM 1390 O OE1 . GLU A 1 183 ? -1.812  -26.041 0.287   1.00 69.21 183 A 1 
ATOM 1391 O OE2 . GLU A 1 183 ? 0.353   -25.961 -0.198  1.00 71.28 183 A 1 
ATOM 1392 N N   . MET A 1 184 ? -1.457  -21.621 -2.955  1.00 94.01 184 A 1 
ATOM 1393 C CA  . MET A 1 184 ? -2.440  -20.576 -2.655  1.00 92.82 184 A 1 
ATOM 1394 C C   . MET A 1 184 ? -3.137  -20.044 -3.904  1.00 92.72 184 A 1 
ATOM 1395 O O   . MET A 1 184 ? -4.349  -19.840 -3.887  1.00 91.03 184 A 1 
ATOM 1396 C CB  . MET A 1 184 ? -1.768  -19.422 -1.912  1.00 91.65 184 A 1 
ATOM 1397 C CG  . MET A 1 184 ? -1.504  -19.794 -0.454  1.00 85.56 184 A 1 
ATOM 1398 S SD  . MET A 1 184 ? -1.000  -18.364 0.524   1.00 80.37 184 A 1 
ATOM 1399 C CE  . MET A 1 184 ? -1.377  -19.007 2.177   1.00 69.05 184 A 1 
ATOM 1400 N N   . ARG A 1 185 ? -2.395  -19.851 -5.011  1.00 93.06 185 A 1 
ATOM 1401 C CA  . ARG A 1 185 ? -2.990  -19.435 -6.287  1.00 92.39 185 A 1 
ATOM 1402 C C   . ARG A 1 185 ? -3.987  -20.474 -6.792  1.00 92.29 185 A 1 
ATOM 1403 O O   . ARG A 1 185 ? -5.072  -20.096 -7.235  1.00 91.00 185 A 1 
ATOM 1404 C CB  . ARG A 1 185 ? -1.881  -19.140 -7.309  1.00 91.49 185 A 1 
ATOM 1405 C CG  . ARG A 1 185 ? -2.446  -18.716 -8.674  1.00 87.60 185 A 1 
ATOM 1406 C CD  . ARG A 1 185 ? -1.337  -18.294 -9.646  1.00 85.56 185 A 1 
ATOM 1407 N NE  . ARG A 1 185 ? -0.927  -16.893 -9.445  1.00 79.85 185 A 1 
ATOM 1408 C CZ  . ARG A 1 185 ? 0.115   -16.278 -9.994  1.00 75.83 185 A 1 
ATOM 1409 N NH1 . ARG A 1 185 ? 1.017   -16.922 -10.680 1.00 70.14 185 A 1 
ATOM 1410 N NH2 . ARG A 1 185 ? 0.252   -14.987 -9.872  1.00 68.70 185 A 1 
ATOM 1411 N N   . GLN A 1 186 ? -3.657  -21.761 -6.694  1.00 93.10 186 A 1 
ATOM 1412 C CA  . GLN A 1 186 ? -4.558  -22.840 -7.088  1.00 92.66 186 A 1 
ATOM 1413 C C   . GLN A 1 186 ? -5.828  -22.854 -6.225  1.00 92.49 186 A 1 
ATOM 1414 O O   . GLN A 1 186 ? -6.932  -22.892 -6.768  1.00 92.03 186 A 1 
ATOM 1415 C CB  . GLN A 1 186 ? -3.802  -24.172 -7.026  1.00 93.00 186 A 1 
ATOM 1416 C CG  . GLN A 1 186 ? -4.687  -25.307 -7.547  1.00 85.81 186 A 1 
ATOM 1417 C CD  . GLN A 1 186 ? -4.020  -26.666 -7.547  1.00 81.01 186 A 1 
ATOM 1418 O OE1 . GLN A 1 186 ? -2.820  -26.834 -7.381  1.00 76.05 186 A 1 
ATOM 1419 N NE2 . GLN A 1 186 ? -4.806  -27.698 -7.757  1.00 71.81 186 A 1 
ATOM 1420 N N   . ARG A 1 187 ? -5.685  -22.720 -4.901  1.00 92.17 187 A 1 
ATOM 1421 C CA  . ARG A 1 187 ? -6.817  -22.667 -3.964  1.00 90.43 187 A 1 
ATOM 1422 C C   . ARG A 1 187 ? -7.770  -21.508 -4.278  1.00 90.95 187 A 1 
ATOM 1423 O O   . ARG A 1 187 ? -8.982  -21.700 -4.313  1.00 89.32 187 A 1 
ATOM 1424 C CB  . ARG A 1 187 ? -6.258  -22.577 -2.533  1.00 88.55 187 A 1 
ATOM 1425 C CG  . ARG A 1 187 ? -7.340  -22.777 -1.468  1.00 78.59 187 A 1 
ATOM 1426 C CD  . ARG A 1 187 ? -6.778  -22.594 -0.047  1.00 77.20 187 A 1 
ATOM 1427 N NE  . ARG A 1 187 ? -5.726  -23.584 0.287   1.00 69.36 187 A 1 
ATOM 1428 C CZ  . ARG A 1 187 ? -4.732  -23.427 1.156   1.00 63.74 187 A 1 
ATOM 1429 N NH1 . ARG A 1 187 ? -4.606  -22.351 1.879   1.00 59.59 187 A 1 
ATOM 1430 N NH2 . ARG A 1 187 ? -3.821  -24.351 1.302   1.00 55.10 187 A 1 
ATOM 1431 N N   . GLU A 1 188 ? -7.229  -20.317 -4.560  1.00 89.95 188 A 1 
ATOM 1432 C CA  . GLU A 1 188 ? -8.029  -19.141 -4.932  1.00 88.68 188 A 1 
ATOM 1433 C C   . GLU A 1 188 ? -8.746  -19.310 -6.279  1.00 89.09 188 A 1 
ATOM 1434 O O   . GLU A 1 188 ? -9.864  -18.820 -6.448  1.00 86.35 188 A 1 
ATOM 1435 C CB  . GLU A 1 188 ? -7.115  -17.913 -4.998  1.00 87.42 188 A 1 
ATOM 1436 C CG  . GLU A 1 188 ? -6.744  -17.377 -3.608  1.00 82.57 188 A 1 
ATOM 1437 C CD  . GLU A 1 188 ? -7.901  -16.673 -2.886  1.00 81.92 188 A 1 
ATOM 1438 O OE1 . GLU A 1 188 ? -7.808  -16.530 -1.652  1.00 74.11 188 A 1 
ATOM 1439 O OE2 . GLU A 1 188 ? -8.834  -16.170 -3.574  1.00 73.67 188 A 1 
ATOM 1440 N N   . GLN A 1 189 ? -8.116  -19.996 -7.243  1.00 89.57 189 A 1 
ATOM 1441 C CA  . GLN A 1 189 ? -8.737  -20.311 -8.532  1.00 89.25 189 A 1 
ATOM 1442 C C   . GLN A 1 189 ? -9.869  -21.335 -8.389  1.00 89.86 189 A 1 
ATOM 1443 O O   . GLN A 1 189 ? -10.896 -21.180 -9.038  1.00 87.96 189 A 1 
ATOM 1444 C CB  . GLN A 1 189 ? -7.674  -20.809 -9.519  1.00 88.65 189 A 1 
ATOM 1445 C CG  . GLN A 1 189 ? -6.796  -19.658 -10.037 1.00 83.61 189 A 1 
ATOM 1446 C CD  . GLN A 1 189 ? -5.664  -20.125 -10.950 1.00 80.18 189 A 1 
ATOM 1447 O OE1 . GLN A 1 189 ? -5.388  -21.296 -11.156 1.00 75.67 189 A 1 
ATOM 1448 N NE2 . GLN A 1 189 ? -4.944  -19.205 -11.554 1.00 71.62 189 A 1 
ATOM 1449 N N   . GLU A 1 190 ? -9.710  -22.336 -7.524  1.00 89.19 190 A 1 
ATOM 1450 C CA  . GLU A 1 190 ? -10.748 -23.341 -7.247  1.00 89.21 190 A 1 
ATOM 1451 C C   . GLU A 1 190 ? -11.973 -22.736 -6.538  1.00 88.33 190 A 1 
ATOM 1452 O O   . GLU A 1 190 ? -13.099 -23.121 -6.825  1.00 85.47 190 A 1 
ATOM 1453 C CB  . GLU A 1 190 ? -10.143 -24.485 -6.413  1.00 89.40 190 A 1 
ATOM 1454 C CG  . GLU A 1 190 ? -9.200  -25.381 -7.237  1.00 82.87 190 A 1 
ATOM 1455 C CD  . GLU A 1 190 ? -8.442  -26.438 -6.406  1.00 79.01 190 A 1 
ATOM 1456 O OE1 . GLU A 1 190 ? -7.529  -27.090 -6.984  1.00 73.30 190 A 1 
ATOM 1457 O OE2 . GLU A 1 190 ? -8.758  -26.605 -5.203  1.00 75.43 190 A 1 
ATOM 1458 N N   . VAL A 1 191 ? -11.768 -21.742 -5.664  1.00 89.22 191 A 1 
ATOM 1459 C CA  . VAL A 1 191 ? -12.858 -21.020 -4.974  1.00 86.71 191 A 1 
ATOM 1460 C C   . VAL A 1 191 ? -13.585 -20.033 -5.906  1.00 85.96 191 A 1 
ATOM 1461 O O   . VAL A 1 191 ? -14.731 -19.659 -5.647  1.00 81.39 191 A 1 
ATOM 1462 C CB  . VAL A 1 191 ? -12.301 -20.316 -3.720  1.00 84.06 191 A 1 
ATOM 1463 C CG1 . VAL A 1 191 ? -13.319 -19.418 -2.996  1.00 74.86 191 A 1 
ATOM 1464 C CG2 . VAL A 1 191 ? -11.824 -21.340 -2.685  1.00 77.03 191 A 1 
ATOM 1465 N N   . ALA A 1 192 ? -12.929 -19.580 -6.980  1.00 86.39 192 A 1 
ATOM 1466 C CA  . ALA A 1 192 ? -13.495 -18.628 -7.935  1.00 84.16 192 A 1 
ATOM 1467 C C   . ALA A 1 192 ? -14.342 -19.274 -9.056  1.00 82.87 192 A 1 
ATOM 1468 O O   . ALA A 1 192 ? -14.969 -18.533 -9.821  1.00 77.27 192 A 1 
ATOM 1469 C CB  . ALA A 1 192 ? -12.347 -17.778 -8.494  1.00 80.75 192 A 1 
ATOM 1470 N N   . VAL A 1 193 ? -14.334 -20.604 -9.163  1.00 86.06 193 A 1 
ATOM 1471 C CA  . VAL A 1 193 ? -15.135 -21.404 -10.117 1.00 85.21 193 A 1 
ATOM 1472 C C   . VAL A 1 193 ? -16.408 -21.915 -9.439  1.00 80.85 193 A 1 
ATOM 1473 O O   . VAL A 1 193 ? -17.477 -21.830 -10.084 1.00 74.65 193 A 1 
ATOM 1474 C CB  . VAL A 1 193 ? -14.298 -22.568 -10.687 1.00 80.16 193 A 1 
ATOM 1475 C CG1 . VAL A 1 193 ? -15.129 -23.460 -11.621 1.00 70.33 193 A 1 
ATOM 1476 C CG2 . VAL A 1 193 ? -13.107 -22.047 -11.488 1.00 73.33 193 A 1 
ATOM 1477 O OXT . VAL A 1 193 ? -16.284 -22.396 -8.305  1.00 73.48 193 A 1 
#
