# 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_if05985
#
_entry.id if05985
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n LYS 4   
1 n PRO 5   
1 n GLU 6   
1 n PHE 7   
1 n LYS 8   
1 n ARG 9   
1 n LEU 10  
1 n LYS 11  
1 n ILE 12  
1 n LEU 13  
1 n VAL 14  
1 n ASP 15  
1 n ALA 16  
1 n ASP 17  
1 n SER 18  
1 n CYS 19  
1 n PRO 20  
1 n ARG 21  
1 n PRO 22  
1 n ALA 23  
1 n ARG 24  
1 n GLU 25  
1 n LEU 26  
1 n ILE 27  
1 n LEU 28  
1 n LYS 29  
1 n THR 30  
1 n ALA 31  
1 n VAL 32  
1 n ARG 33  
1 n ARG 34  
1 n GLU 35  
1 n ILE 36  
1 n ASN 37  
1 n ALA 38  
1 n ILE 39  
1 n PHE 40  
1 n ALA 41  
1 n ALA 42  
1 n ASN 43  
1 n ARG 44  
1 n PRO 45  
1 n ILE 46  
1 n PRO 47  
1 n GLY 48  
1 n ILE 49  
1 n GLY 50  
1 n GLY 51  
1 n PRO 52  
1 n ASN 53  
1 n GLY 54  
1 n ALA 55  
1 n GLY 56  
1 n GLY 57  
1 n GLY 58  
1 n PHE 59  
1 n ALA 60  
1 n LEU 61  
1 n MET 62  
1 n GLU 63  
1 n LEU 64  
1 n CYS 65  
1 n PRO 66  
1 n ALA 67  
1 n GLY 68  
1 n GLU 69  
1 n GLY 70  
1 n ALA 71  
1 n ALA 72  
1 n ASP 73  
1 n ASN 74  
1 n ARG 75  
1 n ILE 76  
1 n VAL 77  
1 n GLU 78  
1 n LEU 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n GLY 83  
1 n ASP 84  
1 n LEU 85  
1 n VAL 86  
1 n ILE 87  
1 n THR 88  
1 n ARG 89  
1 n ASP 90  
1 n ILE 91  
1 n PRO 92  
1 n LEU 93  
1 n ALA 94  
1 n SER 95  
1 n ARG 96  
1 n LEU 97  
1 n VAL 98  
1 n GLY 99  
1 n GLU 100 
1 n GLU 101 
1 n ASN 102 
1 n GLY 103 
1 n ALA 104 
1 n SER 105 
1 n ILE 106 
1 n LEU 107 
1 n VAL 108 
1 n ILE 109 
1 n ASP 110 
1 n ASP 111 
1 n ARG 112 
1 n GLY 113 
1 n GLN 114 
1 n VAL 115 
1 n TYR 116 
1 n THR 117 
1 n LYS 118 
1 n GLU 119 
1 n ASN 120 
1 n ILE 121 
1 n ARG 122 
1 n GLU 123 
1 n ARG 124 
1 n LEU 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n ASP 129 
1 n PHE 130 
1 n MET 131 
1 n VAL 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n GLU 136 
1 n SER 137 
1 n GLY 138 
1 n LEU 139 
1 n GLY 140 
1 n MET 141 
1 n GLU 142 
1 n ARG 143 
1 n ILE 144 
1 n ALA 145 
1 n SER 146 
1 n TYR 147 
1 n GLY 148 
1 n LYS 149 
1 n LYS 150 
1 n GLU 151 
1 n LEU 152 
1 n LYS 153 
1 n ALA 154 
1 n PHE 155 
1 n ALA 156 
1 n ASP 157 
1 n GLY 158 
1 n LEU 159 
1 n ASP 160 
1 n ARG 161 
1 n VAL 162 
1 n LEU 163 
1 n VAL 164 
1 n LYS 165 
1 n LEU 166 
1 n THR 167 
1 n ARG 168 
1 n ASP 169 
1 n LYS 170 
1 n GLU 171 
1 n SER 172 
1 n VAL 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n CYS 177 
1 n SER 178 
1 n ALA 179 
1 n ALA 180 
1 n PRO 181 
1 n GLN 182 
1 n LYS 183 
1 n ILE 184 
1 n CYS 185 
1 n PRO 186 
1 n SER 187 
1 n VAL 188 
1 n ARG 189 
1 n GLY 190 
1 n GLN 191 
1 n ILE 192 
#
_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 07:34:19)"
_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 77.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
#
_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   ? -31.843 -6.510  17.737  1.00 34.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.752 -7.271  17.098  1.00 51.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.646 -6.265  16.810  1.00 53.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.850 -5.401  15.970  1.00 52.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.294 -7.970  15.841  1.00 50.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.480 -9.172  15.362  1.00 45.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.427 -10.160 14.161  1.00 42.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.254 -11.469 13.752  1.00 33.62 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.568 -6.260  17.605  1.00 31.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -27.475 -5.298  17.423  1.00 42.76 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -26.717 -5.654  16.136  1.00 44.68 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -26.478 -6.848  15.909  1.00 45.15 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -26.541 -5.323  18.646  1.00 41.76 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -27.156 -4.723  19.926  1.00 36.46 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -26.335 -5.126  21.152  1.00 34.17 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -27.214 -3.198  19.863  1.00 41.51 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -26.369 -4.678  15.281  1.00 30.76 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -25.569 -4.961  14.099  1.00 36.54 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -24.215 -5.529  14.545  1.00 40.80 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -23.563 -4.985  15.441  1.00 40.68 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -25.459 -3.634  13.338  1.00 33.67 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -25.639 -2.576  14.424  1.00 32.10 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -26.565 -3.240  15.440  1.00 37.82 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -23.814 -6.653  13.940  1.00 33.39 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -22.467 -7.201  14.141  1.00 38.62 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -21.453 -6.130  13.724  1.00 39.90 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -21.670 -5.520  12.679  1.00 39.52 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -22.267 -8.481  13.314  1.00 36.71 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -23.047 -9.679  13.870  1.00 31.30 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -22.818 -10.925 12.998  1.00 29.48 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -23.566 -12.128 13.575  1.00 25.69 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -23.407 -13.336 12.720  1.00 21.97 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -20.374 -5.895  14.495  1.00 32.53 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -19.342 -4.962  14.074  1.00 36.59 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -18.777 -5.439  12.738  1.00 40.98 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -18.247 -6.548  12.625  1.00 41.53 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -18.311 -4.934  15.206  1.00 33.56 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -18.497 -6.277  15.903  1.00 32.16 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -19.985 -6.573  15.719  1.00 36.85 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -18.954 -4.616  11.710  1.00 37.47 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -18.406 -4.854  10.388  1.00 40.05 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -16.894 -4.642  10.503  1.00 41.91 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -16.402 -3.517  10.516  1.00 42.00 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -19.124 -3.935  9.383   1.00 39.79 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -18.953 -4.392  7.931   1.00 34.19 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -19.839 -3.602  6.951   1.00 31.59 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -20.048 -4.124  5.838   1.00 28.31 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -20.306 -2.510  7.329   1.00 29.76 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -16.151 -5.728  10.696  1.00 39.57 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -14.692 -5.677  10.717  1.00 41.02 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -14.227 -5.207  9.344   1.00 44.94 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -14.200 -5.976  8.386   1.00 44.20 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -14.092 -7.042  11.088  1.00 37.48 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -14.087 -7.332  12.574  1.00 33.77 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -13.021 -6.885  13.374  1.00 31.14 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -15.144 -8.048  13.162  1.00 30.18 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -13.009 -7.154  14.753  1.00 27.42 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -15.136 -8.313  14.543  1.00 28.22 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -14.068 -7.867  15.340  1.00 29.65 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -13.871 -3.919  9.253   1.00 56.05 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -13.331 -3.290  8.058   1.00 59.60 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -12.138 -4.123  7.590   1.00 63.90 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -11.127 -4.239  8.299   1.00 59.96 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -12.991 -1.832  8.382   1.00 52.96 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -13.013 -0.955  7.126   1.00 46.67 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -12.851 0.514   7.516   1.00 44.09 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -13.217 1.382   6.321   1.00 37.76 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -13.181 2.824   6.645   1.00 32.64 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -12.292 -4.804  6.438   1.00 74.50 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -11.266 -5.701  5.904   1.00 80.09 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -10.079 -4.856  5.446   1.00 84.61 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -10.277 -3.863  4.762   1.00 82.05 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -11.824 -6.586  4.776   1.00 70.87 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -12.711 -7.729  5.307   1.00 58.50 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -13.131 -8.666  4.164   1.00 54.53 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -13.818 -9.882  4.655   1.00 47.17 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -14.195 -10.921 3.922   1.00 39.91 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -14.043 -10.952 2.624   1.00 38.25 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -14.733 -11.966 4.477   1.00 34.84 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -8.871  -5.264  5.827   1.00 85.02 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -7.613  -4.744  5.286   1.00 88.19 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -7.680  -4.731  3.755   1.00 89.65 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -8.002  -5.769  3.176   1.00 86.89 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -6.479  -5.663  5.788   1.00 86.06 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -5.121  -5.529  5.068   1.00 86.58 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -4.469  -4.179  5.296   1.00 80.83 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -4.162  -6.604  5.587   1.00 80.48 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -7.330  -3.615  3.130   1.00 92.59 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -7.082  -3.516  1.689   1.00 93.19 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -5.639  -3.088  1.416   1.00 94.47 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -4.970  -2.503  2.270   1.00 93.81 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -8.143  -2.626  1.005   1.00 90.37 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -8.103  -1.171  1.475   1.00 86.67 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -9.203  -0.322  0.821   1.00 87.88 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -8.955  1.131   1.237   1.00 83.64 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -10.082 1.776   1.927   1.00 80.70 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? -5.156  -3.416  0.225   1.00 95.80 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -3.841  -3.016  -0.271  1.00 96.36 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -4.060  -1.963  -1.356  1.00 96.56 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -4.733  -2.234  -2.342  1.00 95.94 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -3.042  -4.228  -0.793  1.00 96.24 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -2.881  -5.316  0.296   1.00 95.40 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -1.663  -3.758  -1.290  1.00 95.01 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -2.252  -6.620  -0.210  1.00 93.71 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -3.476  -0.783  -1.200  1.00 97.02 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -3.455  0.268   -2.213  1.00 97.30 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -2.082  0.281   -2.879  1.00 97.64 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -1.064  0.260   -2.196  1.00 97.29 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -3.784  1.621   -1.564  1.00 96.82 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -5.148  1.684   -0.864  1.00 95.08 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -5.287  3.006   -0.125  1.00 91.00 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -6.300  1.584   -1.848  1.00 90.55 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -2.043  0.285   -4.205  1.00 97.32 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -0.801  0.201   -4.979  1.00 97.48 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -0.709  1.391   -5.915  1.00 97.53 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -1.559  1.545   -6.793  1.00 96.85 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -0.712  -1.116  -5.766  1.00 97.08 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? 0.678   -1.284  -6.392  1.00 95.92 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -0.991  -2.339  -4.886  1.00 95.90 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? 0.348   2.173   -5.781  1.00 97.43 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? 0.791   3.116   -6.803  1.00 97.19 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? 1.366   2.319   -7.981  1.00 96.97 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? 2.507   1.841   -7.973  1.00 95.08 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? 1.787   4.090   -6.178  1.00 96.14 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? 2.483   4.974   -7.199  1.00 94.70 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? 2.079   4.964   -8.385  1.00 91.63 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? 3.538   5.509   -6.796  1.00 90.28 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 0.504   2.074   -8.965  1.00 96.13 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 0.800   1.132   -10.027 1.00 95.49 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 1.646   1.739   -11.155 1.00 94.66 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 2.276   0.972   -11.895 1.00 91.97 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -0.526  0.533   -10.499 1.00 94.70 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? 1.706   3.066   -11.276 1.00 94.19 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? 2.552   3.760   -12.254 1.00 92.59 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? 4.039   3.610   -11.910 1.00 91.57 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? 4.860   3.334   -12.792 1.00 87.49 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? 2.143   5.246   -12.353 1.00 91.18 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? 0.878   5.465   -13.198 1.00 88.99 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? 0.711   4.739   -14.213 1.00 84.87 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? 0.090   6.376   -12.886 1.00 84.79 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 4.380   3.691   -10.619 1.00 92.40 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 5.752   3.531   -10.132 1.00 91.50 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 6.131   2.075   -9.835  1.00 91.74 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 7.312   1.710   -9.890  1.00 88.95 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 5.940   4.415   -8.900  1.00 89.62 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 5.268   3.873   -7.792  1.00 82.58 18  A 1 
ATOM 147  N N   . CYS A 1 19  ? 5.157   1.199   -9.574  1.00 93.76 19  A 1 
ATOM 148  C CA  . CYS A 1 19  ? 5.401   -0.180  -9.148  1.00 94.50 19  A 1 
ATOM 149  C C   . CYS A 1 19  ? 5.884   -1.088  -10.303 1.00 94.84 19  A 1 
ATOM 150  O O   . CYS A 1 19  ? 5.200   -1.235  -11.323 1.00 94.10 19  A 1 
ATOM 151  C CB  . CYS A 1 19  ? 4.133   -0.716  -8.476  1.00 94.01 19  A 1 
ATOM 152  S SG  . CYS A 1 19  ? 4.460   -2.296  -7.647  1.00 92.03 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? 7.025   -1.805  -10.157 1.00 94.61 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? 7.524   -2.722  -11.177 1.00 94.88 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? 6.570   -3.890  -11.449 1.00 95.63 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? 5.952   -4.436  -10.534 1.00 95.14 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? 8.873   -3.235  -10.664 1.00 93.44 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? 9.313   -2.151  -9.692  1.00 90.93 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? 8.003   -1.659  -9.096  1.00 94.06 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? 6.515   -4.365  -12.715 1.00 94.50 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? 5.648   -5.491  -13.106 1.00 94.46 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? 5.809   -6.743  -12.219 1.00 95.07 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? 4.781   -7.250  -11.771 1.00 94.95 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? 5.815   -5.783  -14.608 1.00 93.07 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? 4.996   -6.997  -15.048 1.00 89.26 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? 5.158   -7.267  -16.538 1.00 85.98 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? 4.499   -8.522  -16.886 1.00 76.96 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? 4.310   -9.032  -18.084 1.00 69.76 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? 4.723   -8.432  -19.178 1.00 62.90 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? 3.693   -10.168 -18.189 1.00 60.62 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? 7.028   -7.226  -11.887 1.00 95.42 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? 7.181   -8.394  -11.011 1.00 95.85 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? 6.586   -8.188  -9.610  1.00 96.53 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? 6.020   -9.119  -9.036  1.00 96.34 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? 8.689   -8.656  -10.938 1.00 95.21 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? 9.240   -8.021  -12.209 1.00 93.21 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? 8.332   -6.809  -12.384 1.00 95.19 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 6.677   -6.971  -9.062  1.00 96.61 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 6.078   -6.631  -7.775  1.00 96.80 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 4.544   -6.628  -7.861  1.00 96.77 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 3.891   -7.235  -7.016  1.00 96.42 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 6.636   -5.288  -7.294  1.00 96.76 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? 3.956   -6.056  -8.928  1.00 95.82 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? 2.501   -6.100  -9.165  1.00 95.55 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? 1.976   -7.537  -9.265  1.00 95.43 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? 0.990   -7.876  -8.618  1.00 95.26 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? 2.124   -5.303  -10.419 1.00 95.17 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? 2.445   -3.806  -10.295 1.00 94.05 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? 1.748   -2.986  -11.379 1.00 92.91 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? 2.145   -3.381  -12.747 1.00 89.92 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? 3.045   -2.791  -13.511 1.00 89.89 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? 3.773   -1.792  -13.100 1.00 80.93 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? 3.226   -3.190  -14.734 1.00 84.19 24  A 1 
ATOM 194  N N   . GLU A 1 25  ? 2.665   -8.405  -10.003 1.00 94.71 25  A 1 
ATOM 195  C CA  . GLU A 1 25  ? 2.303   -9.827  -10.111 1.00 94.31 25  A 1 
ATOM 196  C C   . GLU A 1 25  ? 2.368   -10.555 -8.756  1.00 94.68 25  A 1 
ATOM 197  O O   . GLU A 1 25  ? 1.528   -11.410 -8.461  1.00 94.40 25  A 1 
ATOM 198  C CB  . GLU A 1 25  ? 3.230   -10.524 -11.122 1.00 93.54 25  A 1 
ATOM 199  C CG  . GLU A 1 25  ? 2.953   -10.122 -12.584 1.00 90.04 25  A 1 
ATOM 200  C CD  . GLU A 1 25  ? 3.937   -10.745 -13.591 1.00 86.72 25  A 1 
ATOM 201  O OE1 . GLU A 1 25  ? 3.914   -10.324 -14.780 1.00 80.26 25  A 1 
ATOM 202  O OE2 . GLU A 1 25  ? 4.715   -11.641 -13.192 1.00 80.33 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? 3.337   -10.218 -7.903  1.00 95.93 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? 3.428   -10.755 -6.543  1.00 96.24 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? 2.276   -10.264 -5.654  1.00 96.19 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? 1.706   -11.064 -4.906  1.00 95.88 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? 4.799   -10.388 -5.951  1.00 96.64 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? 5.001   -10.880 -4.509  1.00 95.93 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? 5.058   -12.405 -4.420  1.00 93.06 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? 6.302   -10.314 -3.966  1.00 93.07 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? 1.916   -8.977  -5.743  1.00 96.13 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? 0.784   -8.393  -5.010  1.00 95.89 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? -0.515  -9.092  -5.411  1.00 95.36 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? -1.236  -9.553  -4.530  1.00 94.75 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? 0.702   -6.866  -5.226  1.00 96.11 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? 1.930   -6.148  -4.627  1.00 95.63 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? -0.578  -6.299  -4.582  1.00 95.54 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? 2.160   -4.757  -5.224  1.00 94.43 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -0.778  -9.280  -6.712  1.00 94.12 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -1.957  -9.997  -7.216  1.00 93.28 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -2.059  -11.415 -6.641  1.00 93.00 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -3.096  -11.807 -6.100  1.00 92.22 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -1.896  -10.061 -8.754  1.00 92.38 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? -2.160  -8.726  -9.466  1.00 87.84 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? -1.832  -8.864  -10.951 1.00 85.44 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? -3.612  -8.293  -9.329  1.00 86.05 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -0.961  -12.186 -6.685  1.00 93.18 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -0.920  -13.543 -6.114  1.00 92.78 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -1.156  -13.547 -4.605  1.00 92.92 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -1.776  -14.468 -4.078  1.00 92.23 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? 0.436   -14.192 -6.423  1.00 92.61 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? 0.578   -14.564 -7.905  1.00 89.27 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? 2.007   -15.037 -8.202  1.00 84.82 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? 2.146   -15.312 -9.699  1.00 79.58 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? 3.532   -15.682 -10.072 1.00 71.05 29  A 1 
ATOM 236  N N   . THR A 1 30  ? -0.632  -12.538 -3.905  1.00 94.65 30  A 1 
ATOM 237  C CA  . THR A 1 30  ? -0.783  -12.402 -2.453  1.00 94.78 30  A 1 
ATOM 238  C C   . THR A 1 30  ? -2.214  -12.022 -2.083  1.00 94.36 30  A 1 
ATOM 239  O O   . THR A 1 30  ? -2.766  -12.625 -1.165  1.00 93.50 30  A 1 
ATOM 240  C CB  . THR A 1 30  ? 0.220   -11.383 -1.899  1.00 95.17 30  A 1 
ATOM 241  O OG1 . THR A 1 30  ? 1.520   -11.829 -2.217  1.00 93.30 30  A 1 
ATOM 242  C CG2 . THR A 1 30  ? 0.149   -11.253 -0.380  1.00 93.08 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -2.821  -11.095 -2.828  1.00 93.23 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? -4.206  -10.670 -2.665  1.00 92.17 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? -5.177  -11.854 -2.780  1.00 91.36 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? -5.959  -12.084 -1.862  1.00 90.23 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? -4.494  -9.583  -3.708  1.00 92.07 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? -5.035  -12.665 -3.832  1.00 90.86 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? -5.845  -13.885 -4.027  1.00 89.81 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? -5.623  -14.887 -2.894  1.00 89.79 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? -6.578  -15.365 -2.295  1.00 88.85 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -5.533  -14.547 -5.383  1.00 88.55 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -6.280  -15.875 -5.578  1.00 85.76 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -5.929  -13.639 -6.546  1.00 85.93 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -4.360  -15.199 -2.566  1.00 91.72 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -4.021  -16.205 -1.542  1.00 91.94 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -4.560  -15.858 -0.153  1.00 91.52 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -4.869  -16.753 0.618   1.00 89.82 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -2.497  -16.363 -1.502  1.00 92.01 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -2.038  -17.540 -0.613  1.00 84.59 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -0.524  -17.510 -0.373  1.00 82.45 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? 0.228   -17.392 -1.641  1.00 72.93 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? 1.355   -16.731 -1.821  1.00 67.40 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? 2.000   -16.177 -0.835  1.00 58.96 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? 1.860   -16.608 -3.015  1.00 56.58 33  A 1 
ATOM 266  N N   . ARG A 1 34  ? -4.594  -14.563 0.179   1.00 91.87 34  A 1 
ATOM 267  C CA  . ARG A 1 34  ? -5.002  -14.058 1.498   1.00 91.84 34  A 1 
ATOM 268  C C   . ARG A 1 34  ? -6.417  -13.484 1.517   1.00 91.94 34  A 1 
ATOM 269  O O   . ARG A 1 34  ? -6.837  -13.007 2.564   1.00 90.09 34  A 1 
ATOM 270  C CB  . ARG A 1 34  ? -3.963  -13.037 2.002   1.00 91.98 34  A 1 
ATOM 271  C CG  . ARG A 1 34  ? -2.587  -13.669 2.273   1.00 90.65 34  A 1 
ATOM 272  C CD  . ARG A 1 34  ? -1.626  -12.604 2.818   1.00 88.62 34  A 1 
ATOM 273  N NE  . ARG A 1 34  ? -0.338  -13.167 3.282   1.00 85.93 34  A 1 
ATOM 274  C CZ  . ARG A 1 34  ? 0.105   -13.228 4.532   1.00 83.08 34  A 1 
ATOM 275  N NH1 . ARG A 1 34  ? -0.608  -12.842 5.545   1.00 77.86 34  A 1 
ATOM 276  N NH2 . ARG A 1 34  ? 1.294   -13.678 4.796   1.00 78.35 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? -7.121  -13.516 0.381   1.00 88.77 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -8.464  -12.938 0.215   1.00 88.69 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? -8.532  -11.455 0.633   1.00 89.07 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? -9.450  -11.002 1.331   1.00 87.30 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? -9.523  -13.808 0.902   1.00 87.54 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -9.537  -15.260 0.400   1.00 85.02 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -10.659 -16.088 1.046   1.00 81.35 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -10.876 -17.223 0.564   1.00 75.39 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -11.301 -15.594 2.001   1.00 74.90 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? -7.507  -10.684 0.242   1.00 90.32 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? -7.380  -9.249  0.523   1.00 91.36 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? -7.643  -8.475  -0.769  1.00 91.46 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? -7.041  -8.765  -1.798  1.00 90.44 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? -5.988  -8.911  1.110   1.00 91.40 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? -5.740  -9.646  2.447   1.00 89.68 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? -5.845  -7.390  1.322   1.00 89.21 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? -4.300  -9.547  2.964   1.00 88.10 36  A 1 
ATOM 294  N N   . ASN A 1 37  ? -8.481  -7.438  -0.700  1.00 91.87 37  A 1 
ATOM 295  C CA  . ASN A 1 37  ? -8.715  -6.562  -1.845  1.00 92.21 37  A 1 
ATOM 296  C C   . ASN A 1 37  ? -7.471  -5.716  -2.136  1.00 93.51 37  A 1 
ATOM 297  O O   . ASN A 1 37  ? -6.964  -5.026  -1.249  1.00 93.13 37  A 1 
ATOM 298  C CB  . ASN A 1 37  ? -9.951  -5.689  -1.586  1.00 90.12 37  A 1 
ATOM 299  C CG  . ASN A 1 37  ? -11.245 -6.485  -1.531  1.00 85.23 37  A 1 
ATOM 300  O OD1 . ASN A 1 37  ? -11.356 -7.611  -1.982  1.00 76.81 37  A 1 
ATOM 301  N ND2 . ASN A 1 37  ? -12.283 -5.923  -0.963  1.00 76.05 37  A 1 
ATOM 302  N N   . ALA A 1 38  ? -7.005  -5.732  -3.386  1.00 93.18 38  A 1 
ATOM 303  C CA  . ALA A 1 38  ? -5.916  -4.893  -3.870  1.00 93.62 38  A 1 
ATOM 304  C C   . ALA A 1 38  ? -6.445  -3.895  -4.911  1.00 93.48 38  A 1 
ATOM 305  O O   . ALA A 1 38  ? -7.035  -4.293  -5.914  1.00 92.57 38  A 1 
ATOM 306  C CB  . ALA A 1 38  ? -4.791  -5.785  -4.414  1.00 93.71 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? -6.226  -2.604  -4.677  1.00 94.75 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? -6.631  -1.518  -5.568  1.00 95.06 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? -5.366  -0.921  -6.183  1.00 95.70 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? -4.504  -0.415  -5.469  1.00 95.46 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? -7.481  -0.461  -4.826  1.00 94.34 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? -8.710  -1.109  -4.144  1.00 92.76 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? -7.909  0.639   -5.815  1.00 92.86 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? -9.543  -0.146  -3.287  1.00 88.09 39  A 1 
ATOM 315  N N   . PHE A 1 40  ? -5.254  -0.985  -7.502  1.00 95.24 40  A 1 
ATOM 316  C CA  . PHE A 1 40  ? -4.126  -0.463  -8.263  1.00 95.20 40  A 1 
ATOM 317  C C   . PHE A 1 40  ? -4.526  0.878   -8.870  1.00 95.29 40  A 1 
ATOM 318  O O   . PHE A 1 40  ? -5.342  0.899   -9.792  1.00 94.49 40  A 1 
ATOM 319  C CB  . PHE A 1 40  ? -3.724  -1.481  -9.335  1.00 94.92 40  A 1 
ATOM 320  C CG  . PHE A 1 40  ? -3.146  -2.774  -8.795  1.00 95.03 40  A 1 
ATOM 321  C CD1 . PHE A 1 40  ? -1.751  -2.955  -8.751  1.00 94.06 40  A 1 
ATOM 322  C CD2 . PHE A 1 40  ? -3.995  -3.795  -8.330  1.00 94.38 40  A 1 
ATOM 323  C CE1 . PHE A 1 40  ? -1.208  -4.148  -8.249  1.00 93.97 40  A 1 
ATOM 324  C CE2 . PHE A 1 40  ? -3.452  -4.985  -7.819  1.00 94.02 40  A 1 
ATOM 325  C CZ  . PHE A 1 40  ? -2.056  -5.163  -7.780  1.00 94.24 40  A 1 
ATOM 326  N N   . ALA A 1 41  ? -3.967  1.971   -8.365  1.00 95.65 41  A 1 
ATOM 327  C CA  . ALA A 1 41  ? -4.201  3.312   -8.883  1.00 95.99 41  A 1 
ATOM 328  C C   . ALA A 1 41  ? -3.137  3.662   -9.932  1.00 95.82 41  A 1 
ATOM 329  O O   . ALA A 1 41  ? -1.947  3.435   -9.705  1.00 94.97 41  A 1 
ATOM 330  C CB  . ALA A 1 41  ? -4.228  4.309   -7.720  1.00 95.94 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -3.564  4.170   -11.089 1.00 94.89 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -2.666  4.628   -12.146 1.00 94.34 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -3.349  5.638   -13.072 1.00 94.08 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -4.564  5.606   -13.256 1.00 92.60 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -2.188  3.420   -12.964 1.00 93.31 42  A 1 
ATOM 336  N N   . ASN A 1 43  ? -2.540  6.450   -13.764 1.00 93.94 43  A 1 
ATOM 337  C CA  . ASN A 1 43  ? -3.008  7.399   -14.781 1.00 92.87 43  A 1 
ATOM 338  C C   . ASN A 1 43  ? -3.248  6.740   -16.152 1.00 92.24 43  A 1 
ATOM 339  O O   . ASN A 1 43  ? -3.709  7.374   -17.096 1.00 88.83 43  A 1 
ATOM 340  C CB  . ASN A 1 43  ? -1.992  8.545   -14.876 1.00 91.32 43  A 1 
ATOM 341  C CG  . ASN A 1 43  ? -1.864  9.324   -13.580 1.00 84.18 43  A 1 
ATOM 342  O OD1 . ASN A 1 43  ? -2.769  9.411   -12.777 1.00 72.49 43  A 1 
ATOM 343  N ND2 . ASN A 1 43  ? -0.723  9.919   -13.330 1.00 74.62 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? -2.912  5.453   -16.300 1.00 92.24 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? -3.084  4.675   -17.533 1.00 91.19 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? -3.503  3.241   -17.232 1.00 92.05 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? -3.100  2.686   -16.206 1.00 90.68 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? -1.796  4.728   -18.364 1.00 88.78 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? -0.586  4.098   -17.653 1.00 82.13 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 0.679   4.259   -18.489 1.00 80.72 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 1.855   3.727   -17.781 1.00 71.31 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 3.118   3.897   -18.119 1.00 63.43 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 3.457   4.540   -19.206 1.00 57.42 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 4.066   3.433   -17.355 1.00 54.41 44  A 1 
ATOM 355  N N   . PRO A 1 45  ? -4.247  2.582   -18.156 1.00 90.23 45  A 1 
ATOM 356  C CA  . PRO A 1 45  ? -4.570  1.169   -17.995 1.00 89.30 45  A 1 
ATOM 357  C C   . PRO A 1 45  ? -3.302  0.312   -17.917 1.00 89.60 45  A 1 
ATOM 358  O O   . PRO A 1 45  ? -2.404  0.427   -18.754 1.00 87.37 45  A 1 
ATOM 359  C CB  . PRO A 1 45  ? -5.434  0.794   -19.202 1.00 87.18 45  A 1 
ATOM 360  C CG  . PRO A 1 45  ? -5.996  2.132   -19.675 1.00 84.19 45  A 1 
ATOM 361  C CD  . PRO A 1 45  ? -4.879  3.117   -19.343 1.00 87.69 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? -3.249  -0.589  -16.937 1.00 89.43 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? -2.148  -1.544  -16.788 1.00 89.17 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? -2.650  -2.937  -17.179 1.00 88.88 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? -3.541  -3.480  -16.522 1.00 87.14 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? -1.534  -1.483  -15.378 1.00 88.54 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? -0.941  -0.073  -15.163 1.00 85.89 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? -0.446  -2.564  -15.241 1.00 85.05 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? -0.241  0.126   -13.825 1.00 77.79 46  A 1 
ATOM 370  N N   . PRO A 1 47  ? -2.080  -3.560  -18.242 1.00 87.98 47  A 1 
ATOM 371  C CA  . PRO A 1 47  ? -2.500  -4.879  -18.693 1.00 86.82 47  A 1 
ATOM 372  C C   . PRO A 1 47  ? -2.413  -5.938  -17.586 1.00 86.78 47  A 1 
ATOM 373  O O   . PRO A 1 47  ? -1.416  -6.026  -16.864 1.00 83.45 47  A 1 
ATOM 374  C CB  . PRO A 1 47  ? -1.587  -5.227  -19.870 1.00 84.54 47  A 1 
ATOM 375  C CG  . PRO A 1 47  ? -1.166  -3.860  -20.408 1.00 81.90 47  A 1 
ATOM 376  C CD  . PRO A 1 47  ? -1.091  -3.005  -19.151 1.00 85.72 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -3.441  -6.779  -17.495 1.00 83.71 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? -3.500  -7.897  -16.550 1.00 81.72 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? -3.987  -7.536  -15.142 1.00 82.79 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? -4.059  -8.435  -14.304 1.00 79.05 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? -4.341  -6.278  -14.873 1.00 84.05 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? -4.893  -5.839  -13.585 1.00 83.55 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? -6.364  -5.457  -13.759 1.00 80.65 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? -6.692  -4.628  -14.597 1.00 73.34 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? -4.069  -4.680  -12.982 1.00 83.58 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? -2.593  -5.112  -12.843 1.00 81.47 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? -4.662  -4.261  -11.620 1.00 80.44 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? -1.683  -4.064  -12.211 1.00 74.74 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -7.244  -6.052  -12.941 1.00 77.41 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -8.678  -5.776  -12.953 1.00 72.96 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -9.426  -6.357  -14.161 1.00 71.73 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -8.842  -6.817  -15.142 1.00 62.80 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? -10.773 -6.327  -14.091 1.00 64.26 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? -11.686 -6.836  -15.118 1.00 62.46 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? -12.016 -8.330  -14.981 1.00 64.06 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? -11.327 -9.064  -14.271 1.00 58.75 51  A 1 
ATOM 397  N N   . PRO A 1 52  ? -13.082 -8.812  -15.677 1.00 57.84 52  A 1 
ATOM 398  C CA  . PRO A 1 52  ? -13.587 -10.184 -15.537 1.00 56.55 52  A 1 
ATOM 399  C C   . PRO A 1 52  ? -12.586 -11.267 -15.968 1.00 57.47 52  A 1 
ATOM 400  O O   . PRO A 1 52  ? -12.683 -12.405 -15.521 1.00 53.81 52  A 1 
ATOM 401  C CB  . PRO A 1 52  ? -14.869 -10.219 -16.379 1.00 53.06 52  A 1 
ATOM 402  C CG  . PRO A 1 52  ? -14.690 -9.085  -17.387 1.00 53.84 52  A 1 
ATOM 403  C CD  . PRO A 1 52  ? -13.888 -8.050  -16.614 1.00 59.91 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? -11.597 -10.899 -16.794 1.00 57.19 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? -10.515 -11.771 -17.263 1.00 58.10 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? -9.134  -11.359 -16.714 1.00 57.41 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? -8.108  -11.839 -17.196 1.00 52.35 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? -10.533 -11.773 -18.802 1.00 53.96 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? -11.834 -12.287 -19.387 1.00 48.62 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? -12.478 -13.188 -18.881 1.00 44.85 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? -12.281 -11.729 -20.488 1.00 43.49 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? -9.080  -10.417 -15.761 1.00 61.09 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? -7.843  -9.923  -15.165 1.00 60.95 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? -7.263  -10.903 -14.149 1.00 63.85 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? -7.983  -11.634 -13.464 1.00 58.41 54  A 1 
ATOM 416  N N   . ALA A 1 55  ? -5.941  -10.901 -14.007 1.00 62.51 55  A 1 
ATOM 417  C CA  . ALA A 1 55  ? -5.306  -11.582 -12.890 1.00 64.00 55  A 1 
ATOM 418  C C   . ALA A 1 55  ? -5.791  -10.947 -11.574 1.00 65.38 55  A 1 
ATOM 419  O O   . ALA A 1 55  ? -5.830  -9.724  -11.448 1.00 58.85 55  A 1 
ATOM 420  C CB  . ALA A 1 55  ? -3.779  -11.522 -13.065 1.00 59.68 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? -6.171  -11.766 -10.596 1.00 62.92 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? -6.633  -11.278 -9.289  1.00 65.01 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? -7.924  -11.901 -8.769  1.00 70.23 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? -8.265  -11.665 -7.613  1.00 64.16 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -8.642  -12.716 -9.561  1.00 65.93 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -9.737  -13.562 -9.062  1.00 66.86 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -10.841 -12.828 -8.287  1.00 71.18 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -11.393 -13.389 -7.355  1.00 62.98 57  A 1 
ATOM 429  N N   . GLY A 1 58  ? -11.134 -11.571 -8.637  1.00 77.03 58  A 1 
ATOM 430  C CA  . GLY A 1 58  ? -12.112 -10.730 -7.929  1.00 80.20 58  A 1 
ATOM 431  C C   . GLY A 1 58  ? -11.546 -9.934  -6.742  1.00 82.76 58  A 1 
ATOM 432  O O   . GLY A 1 58  ? -12.235 -9.061  -6.231  1.00 79.99 58  A 1 
ATOM 433  N N   . PHE A 1 59  ? -10.292 -10.166 -6.354  1.00 83.25 59  A 1 
ATOM 434  C CA  . PHE A 1 59  ? -9.604  -9.423  -5.289  1.00 86.06 59  A 1 
ATOM 435  C C   . PHE A 1 59  ? -8.761  -8.249  -5.800  1.00 87.92 59  A 1 
ATOM 436  O O   . PHE A 1 59  ? -8.182  -7.525  -4.998  1.00 86.78 59  A 1 
ATOM 437  C CB  . PHE A 1 59  ? -8.751  -10.394 -4.464  1.00 84.83 59  A 1 
ATOM 438  C CG  . PHE A 1 59  ? -9.567  -11.425 -3.722  1.00 84.24 59  A 1 
ATOM 439  C CD1 . PHE A 1 59  ? -10.235 -11.062 -2.538  1.00 82.70 59  A 1 
ATOM 440  C CD2 . PHE A 1 59  ? -9.681  -12.734 -4.217  1.00 82.78 59  A 1 
ATOM 441  C CE1 . PHE A 1 59  ? -11.015 -12.007 -1.855  1.00 80.85 59  A 1 
ATOM 442  C CE2 . PHE A 1 59  ? -10.466 -13.681 -3.533  1.00 80.84 59  A 1 
ATOM 443  C CZ  . PHE A 1 59  ? -11.133 -13.317 -2.353  1.00 81.28 59  A 1 
ATOM 444  N N   . ALA A 1 60  ? -8.662  -8.042  -7.114  1.00 88.83 60  A 1 
ATOM 445  C CA  . ALA A 1 60  ? -7.894  -6.952  -7.702  1.00 89.24 60  A 1 
ATOM 446  C C   . ALA A 1 60  ? -8.788  -6.008  -8.509  1.00 89.51 60  A 1 
ATOM 447  O O   . ALA A 1 60  ? -9.501  -6.438  -9.414  1.00 87.94 60  A 1 
ATOM 448  C CB  . ALA A 1 60  ? -6.759  -7.524  -8.544  1.00 88.02 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -8.697  -4.711  -8.211  1.00 91.13 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -9.409  -3.635  -8.889  1.00 91.44 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -8.406  -2.646  -9.478  1.00 92.81 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -7.393  -2.329  -8.860  1.00 92.43 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -10.369 -2.953  -7.900  1.00 88.93 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -11.502 -3.861  -7.383  1.00 75.40 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -12.277 -3.142  -6.281  1.00 70.68 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -12.487 -4.244  -8.487  1.00 69.05 61  A 1 
ATOM 457  N N   . MET A 1 62  ? -8.712  -2.157  -10.675 1.00 91.72 62  A 1 
ATOM 458  C CA  . MET A 1 62  ? -7.972  -1.073  -11.305 1.00 92.01 62  A 1 
ATOM 459  C C   . MET A 1 62  ? -8.723  0.236   -11.075 1.00 92.23 62  A 1 
ATOM 460  O O   . MET A 1 62  ? -9.874  0.356   -11.496 1.00 91.13 62  A 1 
ATOM 461  C CB  . MET A 1 62  ? -7.796  -1.380  -12.797 1.00 90.92 62  A 1 
ATOM 462  C CG  . MET A 1 62  ? -6.897  -0.352  -13.489 1.00 84.77 62  A 1 
ATOM 463  S SD  . MET A 1 62  ? -5.153  -0.488  -13.057 1.00 82.68 62  A 1 
ATOM 464  C CE  . MET A 1 62  ? -4.581  1.063   -13.787 1.00 73.21 62  A 1 
ATOM 465  N N   . GLU A 1 63  ? -8.083  1.202   -10.438 1.00 92.60 63  A 1 
ATOM 466  C CA  . GLU A 1 63  ? -8.566  2.568   -10.281 1.00 93.35 63  A 1 
ATOM 467  C C   . GLU A 1 63  ? -7.864  3.447   -11.318 1.00 94.24 63  A 1 
ATOM 468  O O   . GLU A 1 63  ? -6.690  3.794   -11.170 1.00 93.01 63  A 1 
ATOM 469  C CB  . GLU A 1 63  ? -8.321  3.046   -8.839  1.00 92.42 63  A 1 
ATOM 470  C CG  . GLU A 1 63  ? -8.952  4.410   -8.537  1.00 87.96 63  A 1 
ATOM 471  C CD  . GLU A 1 63  ? -10.488 4.384   -8.424  1.00 89.18 63  A 1 
ATOM 472  O OE1 . GLU A 1 63  ? -11.074 5.470   -8.190  1.00 82.13 63  A 1 
ATOM 473  O OE2 . GLU A 1 63  ? -11.090 3.296   -8.497  1.00 83.43 63  A 1 
ATOM 474  N N   . LEU A 1 64  ? -8.565  3.763   -12.412 1.00 92.61 64  A 1 
ATOM 475  C CA  . LEU A 1 64  ? -8.030  4.609   -13.471 1.00 92.78 64  A 1 
ATOM 476  C C   . LEU A 1 64  ? -8.228  6.082   -13.099 1.00 93.54 64  A 1 
ATOM 477  O O   . LEU A 1 64  ? -9.355  6.575   -13.049 1.00 91.25 64  A 1 
ATOM 478  C CB  . LEU A 1 64  ? -8.675  4.238   -14.815 1.00 90.41 64  A 1 
ATOM 479  C CG  . LEU A 1 64  ? -8.062  4.989   -16.010 1.00 81.52 64  A 1 
ATOM 480  C CD1 . LEU A 1 64  ? -6.597  4.608   -16.242 1.00 77.32 64  A 1 
ATOM 481  C CD2 . LEU A 1 64  ? -8.840  4.651   -17.279 1.00 77.17 64  A 1 
ATOM 482  N N   . CYS A 1 65  ? -7.128  6.779   -12.868 1.00 93.02 65  A 1 
ATOM 483  C CA  . CYS A 1 65  ? -7.112  8.190   -12.504 1.00 93.23 65  A 1 
ATOM 484  C C   . CYS A 1 65  ? -7.051  9.076   -13.760 1.00 93.36 65  A 1 
ATOM 485  O O   . CYS A 1 65  ? -6.528  8.647   -14.793 1.00 91.63 65  A 1 
ATOM 486  C CB  . CYS A 1 65  ? -5.940  8.433   -11.547 1.00 92.58 65  A 1 
ATOM 487  S SG  . CYS A 1 65  ? -6.160  7.415   -10.058 1.00 91.31 65  A 1 
ATOM 488  N N   . PRO A 1 66  ? -7.582  10.319  -13.708 1.00 94.38 66  A 1 
ATOM 489  C CA  . PRO A 1 66  ? -7.465  11.258  -14.813 1.00 93.65 66  A 1 
ATOM 490  C C   . PRO A 1 66  ? -5.996  11.593  -15.101 1.00 93.26 66  A 1 
ATOM 491  O O   . PRO A 1 66  ? -5.130  11.495  -14.230 1.00 89.63 66  A 1 
ATOM 492  C CB  . PRO A 1 66  ? -8.277  12.486  -14.393 1.00 92.11 66  A 1 
ATOM 493  C CG  . PRO A 1 66  ? -8.229  12.443  -12.869 1.00 90.83 66  A 1 
ATOM 494  C CD  . PRO A 1 66  ? -8.236  10.948  -12.570 1.00 93.69 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? -5.717  12.011  -16.346 1.00 92.57 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? -4.390  12.498  -16.696 1.00 90.35 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? -4.061  13.763  -15.886 1.00 88.72 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? -4.825  14.727  -15.899 1.00 80.72 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? -4.335  12.746  -18.207 1.00 87.22 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? -2.923  13.759  -15.205 1.00 88.15 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? -2.473  14.866  -14.369 1.00 86.92 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -1.417  14.410  -13.371 1.00 88.43 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -1.450  13.278  -12.889 1.00 84.11 68  A 1 
ATOM 504  N N   . GLU A 1 69  ? -0.475  15.291  -13.077 1.00 87.56 69  A 1 
ATOM 505  C CA  . GLU A 1 69  ? 0.559   15.017  -12.084 1.00 88.13 69  A 1 
ATOM 506  C C   . GLU A 1 69  ? -0.069  14.861  -10.695 1.00 89.56 69  A 1 
ATOM 507  O O   . GLU A 1 69  ? -0.923  15.650  -10.288 1.00 85.55 69  A 1 
ATOM 508  C CB  . GLU A 1 69  ? 1.610   16.134  -12.145 1.00 83.82 69  A 1 
ATOM 509  C CG  . GLU A 1 69  ? 2.857   15.807  -11.314 1.00 72.19 69  A 1 
ATOM 510  C CD  . GLU A 1 69  ? 3.986   16.842  -11.492 1.00 67.26 69  A 1 
ATOM 511  O OE1 . GLU A 1 69  ? 5.077   16.590  -10.937 1.00 61.00 69  A 1 
ATOM 512  O OE2 . GLU A 1 69  ? 3.754   17.861  -12.188 1.00 60.95 69  A 1 
ATOM 513  N N   . GLY A 1 70  ? 0.303   13.803  -9.988  1.00 91.25 70  A 1 
ATOM 514  C CA  . GLY A 1 70  ? -0.209  13.505  -8.647  1.00 91.76 70  A 1 
ATOM 515  C C   . GLY A 1 70  ? -1.673  13.057  -8.575  1.00 93.60 70  A 1 
ATOM 516  O O   . GLY A 1 70  ? -2.201  12.909  -7.472  1.00 91.78 70  A 1 
ATOM 517  N N   . ALA A 1 71  ? -2.369  12.821  -9.708  1.00 94.43 71  A 1 
ATOM 518  C CA  . ALA A 1 71  ? -3.768  12.387  -9.687  1.00 94.70 71  A 1 
ATOM 519  C C   . ALA A 1 71  ? -3.937  11.001  -9.041  1.00 95.28 71  A 1 
ATOM 520  O O   . ALA A 1 71  ? -4.836  10.813  -8.218  1.00 94.24 71  A 1 
ATOM 521  C CB  . ALA A 1 71  ? -4.324  12.416  -11.116 1.00 93.87 71  A 1 
ATOM 522  N N   . ALA A 1 72  ? -3.055  10.051  -9.363  1.00 95.37 72  A 1 
ATOM 523  C CA  . ALA A 1 72  ? -3.046  8.732   -8.733  1.00 95.47 72  A 1 
ATOM 524  C C   . ALA A 1 72  ? -2.692  8.817   -7.239  1.00 95.78 72  A 1 
ATOM 525  O O   . ALA A 1 72  ? -3.354  8.191   -6.410  1.00 95.23 72  A 1 
ATOM 526  C CB  . ALA A 1 72  ? -2.085  7.821   -9.508  1.00 94.64 72  A 1 
ATOM 527  N N   . ASP A 1 73  ? -1.721  9.664   -6.877  1.00 96.50 73  A 1 
ATOM 528  C CA  . ASP A 1 73  ? -1.319  9.878   -5.481  1.00 96.30 73  A 1 
ATOM 529  C C   . ASP A 1 73  ? -2.466  10.440  -4.638  1.00 96.37 73  A 1 
ATOM 530  O O   . ASP A 1 73  ? -2.764  9.930   -3.555  1.00 95.79 73  A 1 
ATOM 531  C CB  . ASP A 1 73  ? -0.153  10.870  -5.410  1.00 95.35 73  A 1 
ATOM 532  C CG  . ASP A 1 73  ? 1.104   10.430  -6.151  1.00 93.39 73  A 1 
ATOM 533  O OD1 . ASP A 1 73  ? 1.178   9.248   -6.548  1.00 88.71 73  A 1 
ATOM 534  O OD2 . ASP A 1 73  ? 1.960   11.322  -6.318  1.00 87.85 73  A 1 
ATOM 535  N N   . ASN A 1 74  ? -3.147  11.481  -5.150  1.00 96.46 74  A 1 
ATOM 536  C CA  . ASN A 1 74  ? -4.304  12.070  -4.479  1.00 95.99 74  A 1 
ATOM 537  C C   . ASN A 1 74  ? -5.403  11.026  -4.279  1.00 96.04 74  A 1 
ATOM 538  O O   . ASN A 1 74  ? -5.965  10.930  -3.187  1.00 95.36 74  A 1 
ATOM 539  C CB  . ASN A 1 74  ? -4.809  13.269  -5.293  1.00 95.30 74  A 1 
ATOM 540  C CG  . ASN A 1 74  ? -3.860  14.454  -5.253  1.00 93.66 74  A 1 
ATOM 541  O OD1 . ASN A 1 74  ? -3.091  14.650  -4.317  1.00 88.19 74  A 1 
ATOM 542  N ND2 . ASN A 1 74  ? -3.904  15.305  -6.251  1.00 87.44 74  A 1 
ATOM 543  N N   . ARG A 1 75  ? -5.640  10.190  -5.296  1.00 96.16 75  A 1 
ATOM 544  C CA  . ARG A 1 75  ? -6.635  9.123   -5.206  1.00 96.20 75  A 1 
ATOM 545  C C   . ARG A 1 75  ? -6.266  8.058   -4.176  1.00 96.24 75  A 1 
ATOM 546  O O   . ARG A 1 75  ? -7.138  7.591   -3.448  1.00 95.58 75  A 1 
ATOM 547  C CB  . ARG A 1 75  ? -6.843  8.531   -6.604  1.00 95.98 75  A 1 
ATOM 548  C CG  . ARG A 1 75  ? -8.019  7.560   -6.664  1.00 93.19 75  A 1 
ATOM 549  C CD  . ARG A 1 75  ? -9.309  8.249   -6.198  1.00 91.70 75  A 1 
ATOM 550  N NE  . ARG A 1 75  ? -10.458 7.373   -6.382  1.00 88.13 75  A 1 
ATOM 551  C CZ  . ARG A 1 75  ? -11.609 7.467   -5.772  1.00 85.27 75  A 1 
ATOM 552  N NH1 . ARG A 1 75  ? -11.871 8.420   -4.906  1.00 77.51 75  A 1 
ATOM 553  N NH2 . ARG A 1 75  ? -12.517 6.585   -6.043  1.00 78.33 75  A 1 
ATOM 554  N N   . ILE A 1 76  ? -4.988  7.689   -4.069  1.00 96.77 76  A 1 
ATOM 555  C CA  . ILE A 1 76  ? -4.498  6.772   -3.028  1.00 96.65 76  A 1 
ATOM 556  C C   . ILE A 1 76  ? -4.727  7.365   -1.638  1.00 96.03 76  A 1 
ATOM 557  O O   . ILE A 1 76  ? -5.219  6.654   -0.765  1.00 95.29 76  A 1 
ATOM 558  C CB  . ILE A 1 76  ? -3.016  6.406   -3.267  1.00 96.87 76  A 1 
ATOM 559  C CG1 . ILE A 1 76  ? -2.908  5.483   -4.498  1.00 96.37 76  A 1 
ATOM 560  C CG2 . ILE A 1 76  ? -2.400  5.711   -2.039  1.00 96.28 76  A 1 
ATOM 561  C CD1 . ILE A 1 76  ? -1.479  5.310   -5.013  1.00 93.55 76  A 1 
ATOM 562  N N   . VAL A 1 77  ? -4.421  8.649   -1.435  1.00 96.06 77  A 1 
ATOM 563  C CA  . VAL A 1 77  ? -4.649  9.335   -0.150  1.00 95.31 77  A 1 
ATOM 564  C C   . VAL A 1 77  ? -6.139  9.362   0.206   1.00 94.72 77  A 1 
ATOM 565  O O   . VAL A 1 77  ? -6.490  9.045   1.336   1.00 93.65 77  A 1 
ATOM 566  C CB  . VAL A 1 77  ? -4.044  10.753  -0.168  1.00 94.68 77  A 1 
ATOM 567  C CG1 . VAL A 1 77  ? -4.386  11.565  1.089   1.00 92.83 77  A 1 
ATOM 568  C CG2 . VAL A 1 77  ? -2.513  10.685  -0.245  1.00 92.93 77  A 1 
ATOM 569  N N   . GLU A 1 78  ? -7.026  9.653   -0.753  1.00 94.76 78  A 1 
ATOM 570  C CA  . GLU A 1 78  ? -8.486  9.639   -0.546  1.00 94.30 78  A 1 
ATOM 571  C C   . GLU A 1 78  ? -9.028  8.254   -0.172  1.00 93.75 78  A 1 
ATOM 572  O O   . GLU A 1 78  ? -9.971  8.135   0.608   1.00 92.43 78  A 1 
ATOM 573  C CB  . GLU A 1 78  ? -9.191  10.050  -1.843  1.00 94.20 78  A 1 
ATOM 574  C CG  . GLU A 1 78  ? -9.091  11.539  -2.187  1.00 88.22 78  A 1 
ATOM 575  C CD  . GLU A 1 78  ? -9.624  11.833  -3.602  1.00 86.70 78  A 1 
ATOM 576  O OE1 . GLU A 1 78  ? -9.440  12.981  -4.054  1.00 78.77 78  A 1 
ATOM 577  O OE2 . GLU A 1 78  ? -10.221 10.920  -4.234  1.00 80.04 78  A 1 
ATOM 578  N N   . LEU A 1 79  ? -8.471  7.199   -0.770  1.00 94.66 79  A 1 
ATOM 579  C CA  . LEU A 1 79  ? -8.921  5.827   -0.548  1.00 93.93 79  A 1 
ATOM 580  C C   . LEU A 1 79  ? -8.322  5.205   0.713   1.00 93.32 79  A 1 
ATOM 581  O O   . LEU A 1 79  ? -8.899  4.249   1.233   1.00 92.03 79  A 1 
ATOM 582  C CB  . LEU A 1 79  ? -8.583  4.974   -1.784  1.00 94.15 79  A 1 
ATOM 583  C CG  . LEU A 1 79  ? -9.411  5.294   -3.043  1.00 93.00 79  A 1 
ATOM 584  C CD1 . LEU A 1 79  ? -8.851  4.485   -4.219  1.00 91.09 79  A 1 
ATOM 585  C CD2 . LEU A 1 79  ? -10.888 4.930   -2.870  1.00 91.23 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? -7.160  5.684   1.173   1.00 94.43 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? -6.423  5.089   2.281   1.00 93.80 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? -7.148  5.295   3.616   1.00 92.64 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? -7.532  6.400   3.988   1.00 90.83 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? -4.998  5.645   2.308   1.00 94.00 80  A 1 
ATOM 591  N N   . GLU A 1 81  ? -7.283  4.214   4.371   1.00 91.62 81  A 1 
ATOM 592  C CA  . GLU A 1 81  ? -7.950  4.221   5.666   1.00 90.87 81  A 1 
ATOM 593  C C   . GLU A 1 81  ? -7.104  3.533   6.736   1.00 90.86 81  A 1 
ATOM 594  O O   . GLU A 1 81  ? -6.175  2.768   6.460   1.00 89.20 81  A 1 
ATOM 595  C CB  . GLU A 1 81  ? -9.318  3.544   5.541   1.00 89.37 81  A 1 
ATOM 596  C CG  . GLU A 1 81  ? -10.235 4.235   4.510   1.00 84.83 81  A 1 
ATOM 597  C CD  . GLU A 1 81  ? -11.565 3.486   4.390   1.00 82.07 81  A 1 
ATOM 598  O OE1 . GLU A 1 81  ? -12.634 4.134   4.412   1.00 74.46 81  A 1 
ATOM 599  O OE2 . GLU A 1 81  ? -11.577 2.236   4.448   1.00 73.68 81  A 1 
ATOM 600  N N   . LYS A 1 82  ? -7.447  3.782   8.003   1.00 89.51 82  A 1 
ATOM 601  C CA  . LYS A 1 82  ? -6.751  3.165   9.133   1.00 88.65 82  A 1 
ATOM 602  C C   . LYS A 1 82  ? -6.714  1.641   9.006   1.00 89.50 82  A 1 
ATOM 603  O O   . LYS A 1 82  ? -7.750  0.982   8.924   1.00 87.51 82  A 1 
ATOM 604  C CB  . LYS A 1 82  ? -7.407  3.618   10.440  1.00 85.77 82  A 1 
ATOM 605  C CG  . LYS A 1 82  ? -6.715  2.990   11.656  1.00 76.04 82  A 1 
ATOM 606  C CD  . LYS A 1 82  ? -7.206  3.634   12.949  1.00 72.16 82  A 1 
ATOM 607  C CE  . LYS A 1 82  ? -6.432  3.048   14.134  1.00 63.82 82  A 1 
ATOM 608  N NZ  . LYS A 1 82  ? -6.753  3.774   15.389  1.00 55.72 82  A 1 
ATOM 609  N N   . GLY A 1 83  ? -5.509  1.077   9.098   1.00 88.59 83  A 1 
ATOM 610  C CA  . GLY A 1 83  ? -5.263  -0.364  9.012   1.00 88.84 83  A 1 
ATOM 611  C C   . GLY A 1 83  ? -5.100  -0.894  7.590   1.00 90.60 83  A 1 
ATOM 612  O O   . GLY A 1 83  ? -4.983  -2.115  7.434   1.00 89.23 83  A 1 
ATOM 613  N N   . ASP A 1 84  ? -5.075  -0.024  6.579   1.00 91.60 84  A 1 
ATOM 614  C CA  . ASP A 1 84  ? -4.716  -0.386  5.212   1.00 92.97 84  A 1 
ATOM 615  C C   . ASP A 1 84  ? -3.194  -0.451  5.015   1.00 94.00 84  A 1 
ATOM 616  O O   . ASP A 1 84  ? -2.402  0.088   5.793   1.00 93.59 84  A 1 
ATOM 617  C CB  . ASP A 1 84  ? -5.359  0.580   4.211   1.00 92.73 84  A 1 
ATOM 618  C CG  . ASP A 1 84  ? -6.877  0.437   4.126   1.00 92.14 84  A 1 
ATOM 619  O OD1 . ASP A 1 84  ? -7.406  -0.649  4.477   1.00 89.90 84  A 1 
ATOM 620  O OD2 . ASP A 1 84  ? -7.521  1.373   3.612   1.00 90.01 84  A 1 
ATOM 621  N N   . LEU A 1 85  ? -2.791  -1.113  3.941   1.00 94.11 85  A 1 
ATOM 622  C CA  . LEU A 1 85  ? -1.417  -1.171  3.456   1.00 95.40 85  A 1 
ATOM 623  C C   . LEU A 1 85  ? -1.306  -0.390  2.146   1.00 96.12 85  A 1 
ATOM 624  O O   . LEU A 1 85  ? -2.010  -0.697  1.191   1.00 95.72 85  A 1 
ATOM 625  C CB  . LEU A 1 85  ? -1.013  -2.646  3.283   1.00 95.58 85  A 1 
ATOM 626  C CG  . LEU A 1 85  ? 0.373   -2.852  2.643   1.00 95.46 85  A 1 
ATOM 627  C CD1 . LEU A 1 85  ? 1.498   -2.238  3.478   1.00 94.16 85  A 1 
ATOM 628  C CD2 . LEU A 1 85  ? 0.656   -4.346  2.505   1.00 94.15 85  A 1 
ATOM 629  N N   . VAL A 1 86  ? -0.369  0.557   2.068   1.00 96.46 86  A 1 
ATOM 630  C CA  . VAL A 1 86  ? -0.037  1.269   0.829   1.00 96.91 86  A 1 
ATOM 631  C C   . VAL A 1 86  ? 1.341   0.843   0.334   1.00 97.18 86  A 1 
ATOM 632  O O   . VAL A 1 86  ? 2.293   0.749   1.109   1.00 96.80 86  A 1 
ATOM 633  C CB  . VAL A 1 86  ? -0.145  2.793   0.990   1.00 96.53 86  A 1 
ATOM 634  C CG1 . VAL A 1 86  ? 0.099   3.496   -0.353  1.00 95.30 86  A 1 
ATOM 635  C CG2 . VAL A 1 86  ? -1.524  3.207   1.517   1.00 95.32 86  A 1 
ATOM 636  N N   . ILE A 1 87  ? 1.450   0.584   -0.971  1.00 97.75 87  A 1 
ATOM 637  C CA  . ILE A 1 87  ? 2.699   0.216   -1.637  1.00 98.03 87  A 1 
ATOM 638  C C   . ILE A 1 87  ? 3.032   1.299   -2.664  1.00 97.91 87  A 1 
ATOM 639  O O   . ILE A 1 87  ? 2.335   1.439   -3.668  1.00 97.31 87  A 1 
ATOM 640  C CB  . ILE A 1 87  ? 2.610   -1.188  -2.265  1.00 98.00 87  A 1 
ATOM 641  C CG1 . ILE A 1 87  ? 2.197   -2.241  -1.209  1.00 97.19 87  A 1 
ATOM 642  C CG2 . ILE A 1 87  ? 3.964   -1.553  -2.909  1.00 97.35 87  A 1 
ATOM 643  C CD1 . ILE A 1 87  ? 1.930   -3.635  -1.775  1.00 93.99 87  A 1 
ATOM 644  N N   . THR A 1 88  ? 4.096   2.051   -2.411  1.00 97.40 88  A 1 
ATOM 645  C CA  . THR A 1 88  ? 4.596   3.104   -3.303  1.00 97.11 88  A 1 
ATOM 646  C C   . THR A 1 88  ? 6.101   3.278   -3.139  1.00 96.45 88  A 1 
ATOM 647  O O   . THR A 1 88  ? 6.648   3.097   -2.052  1.00 95.12 88  A 1 
ATOM 648  C CB  . THR A 1 88  ? 3.873   4.442   -3.071  1.00 96.76 88  A 1 
ATOM 649  O OG1 . THR A 1 88  ? 4.381   5.400   -3.974  1.00 94.34 88  A 1 
ATOM 650  C CG2 . THR A 1 88  ? 4.063   5.007   -1.656  1.00 94.62 88  A 1 
ATOM 651  N N   . ARG A 1 89  ? 6.797   3.653   -4.224  1.00 95.50 89  A 1 
ATOM 652  C CA  . ARG A 1 89  ? 8.193   4.132   -4.167  1.00 94.18 89  A 1 
ATOM 653  C C   . ARG A 1 89  ? 8.310   5.650   -4.174  1.00 94.05 89  A 1 
ATOM 654  O O   . ARG A 1 89  ? 9.428   6.156   -4.041  1.00 91.36 89  A 1 
ATOM 655  C CB  . ARG A 1 89  ? 9.057   3.532   -5.287  1.00 91.50 89  A 1 
ATOM 656  C CG  . ARG A 1 89  ? 8.299   3.350   -6.596  1.00 83.44 89  A 1 
ATOM 657  C CD  . ARG A 1 89  ? 9.170   2.992   -7.777  1.00 82.90 89  A 1 
ATOM 658  N NE  . ARG A 1 89  ? 9.976   1.773   -7.527  1.00 77.32 89  A 1 
ATOM 659  C CZ  . ARG A 1 89  ? 10.847  1.266   -8.377  1.00 73.64 89  A 1 
ATOM 660  N NH1 . ARG A 1 89  ? 10.992  1.720   -9.586  1.00 67.87 89  A 1 
ATOM 661  N NH2 . ARG A 1 89  ? 11.626  0.306   -8.020  1.00 62.82 89  A 1 
ATOM 662  N N   . ASP A 1 90  ? 7.189   6.356   -4.327  1.00 95.05 90  A 1 
ATOM 663  C CA  . ASP A 1 90  ? 7.140   7.803   -4.242  1.00 94.95 90  A 1 
ATOM 664  C C   . ASP A 1 90  ? 7.252   8.242   -2.774  1.00 95.53 90  A 1 
ATOM 665  O O   . ASP A 1 90  ? 6.402   7.948   -1.933  1.00 94.74 90  A 1 
ATOM 666  C CB  . ASP A 1 90  ? 5.882   8.347   -4.937  1.00 93.57 90  A 1 
ATOM 667  C CG  . ASP A 1 90  ? 6.003   9.866   -5.054  1.00 88.94 90  A 1 
ATOM 668  O OD1 . ASP A 1 90  ? 6.047   10.509  -3.987  1.00 83.92 90  A 1 
ATOM 669  O OD2 . ASP A 1 90  ? 6.255   10.351  -6.171  1.00 83.09 90  A 1 
ATOM 670  N N   . ILE A 1 91  ? 8.361   8.900   -2.437  1.00 95.23 91  A 1 
ATOM 671  C CA  . ILE A 1 91  ? 8.656   9.326   -1.063  1.00 95.32 91  A 1 
ATOM 672  C C   . ILE A 1 91  ? 7.750   10.493  -0.622  1.00 95.50 91  A 1 
ATOM 673  O O   . ILE A 1 91  ? 7.250   10.434  0.505   1.00 94.89 91  A 1 
ATOM 674  C CB  . ILE A 1 91  ? 10.164  9.626   -0.880  1.00 94.65 91  A 1 
ATOM 675  C CG1 . ILE A 1 91  ? 11.030  8.399   -1.249  1.00 91.94 91  A 1 
ATOM 676  C CG2 . ILE A 1 91  ? 10.448  10.051  0.567   1.00 91.64 91  A 1 
ATOM 677  C CD1 . ILE A 1 91  ? 12.538  8.684   -1.242  1.00 83.62 91  A 1 
ATOM 678  N N   . PRO A 1 92  ? 7.476   11.522  -1.456  1.00 95.00 92  A 1 
ATOM 679  C CA  . PRO A 1 92  ? 6.435   12.514  -1.191  1.00 94.60 92  A 1 
ATOM 680  C C   . PRO A 1 92  ? 5.064   11.913  -0.854  1.00 94.60 92  A 1 
ATOM 681  O O   . PRO A 1 92  ? 4.489   12.269  0.179   1.00 93.79 92  A 1 
ATOM 682  C CB  . PRO A 1 92  ? 6.371   13.371  -2.457  1.00 93.78 92  A 1 
ATOM 683  C CG  . PRO A 1 92  ? 7.803   13.332  -2.982  1.00 92.07 92  A 1 
ATOM 684  C CD  . PRO A 1 92  ? 8.297   11.941  -2.586  1.00 94.31 92  A 1 
ATOM 685  N N   . LEU A 1 93  ? 4.557   10.965  -1.640  1.00 94.79 93  A 1 
ATOM 686  C CA  . LEU A 1 93  ? 3.302   10.263  -1.340  1.00 95.19 93  A 1 
ATOM 687  C C   . LEU A 1 93  ? 3.381   9.515   -0.001  1.00 95.19 93  A 1 
ATOM 688  O O   . LEU A 1 93  ? 2.505   9.662   0.858   1.00 94.76 93  A 1 
ATOM 689  C CB  . LEU A 1 93  ? 2.956   9.312   -2.500  1.00 95.46 93  A 1 
ATOM 690  C CG  . LEU A 1 93  ? 1.740   8.413   -2.235  1.00 95.51 93  A 1 
ATOM 691  C CD1 . LEU A 1 93  ? 0.471   9.209   -1.920  1.00 94.80 93  A 1 
ATOM 692  C CD2 . LEU A 1 93  ? 1.460   7.530   -3.446  1.00 94.98 93  A 1 
ATOM 693  N N   . ALA A 1 94  ? 4.459   8.756   0.219   1.00 95.79 94  A 1 
ATOM 694  C CA  . ALA A 1 94  ? 4.677   8.059   1.483   1.00 95.63 94  A 1 
ATOM 695  C C   . ALA A 1 94  ? 4.686   9.029   2.674   1.00 95.17 94  A 1 
ATOM 696  O O   . ALA A 1 94  ? 4.087   8.736   3.708   1.00 94.60 94  A 1 
ATOM 697  C CB  . ALA A 1 94  ? 5.982   7.262   1.394   1.00 95.68 94  A 1 
ATOM 698  N N   . SER A 1 95  ? 5.314   10.206  2.526   1.00 95.00 95  A 1 
ATOM 699  C CA  . SER A 1 95  ? 5.357   11.244  3.559   1.00 94.36 95  A 1 
ATOM 700  C C   . SER A 1 95  ? 3.970   11.765  3.924   1.00 93.83 95  A 1 
ATOM 701  O O   . SER A 1 95  ? 3.671   11.908  5.111   1.00 92.58 95  A 1 
ATOM 702  C CB  . SER A 1 95  ? 6.235   12.407  3.104   1.00 93.66 95  A 1 
ATOM 703  O OG  . SER A 1 95  ? 6.442   13.305  4.179   1.00 84.77 95  A 1 
ATOM 704  N N   . ARG A 1 96  ? 3.108   12.009  2.926   1.00 94.51 96  A 1 
ATOM 705  C CA  . ARG A 1 96  ? 1.710   12.426  3.161   1.00 94.26 96  A 1 
ATOM 706  C C   . ARG A 1 96  ? 0.951   11.379  3.974   1.00 94.60 96  A 1 
ATOM 707  O O   . ARG A 1 96  ? 0.312   11.719  4.962   1.00 93.41 96  A 1 
ATOM 708  C CB  . ARG A 1 96  ? 1.005   12.692  1.821   1.00 93.50 96  A 1 
ATOM 709  C CG  . ARG A 1 96  ? 1.551   13.927  1.085   1.00 89.42 96  A 1 
ATOM 710  C CD  . ARG A 1 96  ? 1.011   14.019  -0.349  1.00 89.25 96  A 1 
ATOM 711  N NE  . ARG A 1 96  ? -0.451  14.204  -0.394  1.00 84.90 96  A 1 
ATOM 712  C CZ  . ARG A 1 96  ? -1.212  14.166  -1.482  1.00 85.20 96  A 1 
ATOM 713  N NH1 . ARG A 1 96  ? -0.740  13.938  -2.671  1.00 76.91 96  A 1 
ATOM 714  N NH2 . ARG A 1 96  ? -2.493  14.366  -1.392  1.00 74.76 96  A 1 
ATOM 715  N N   . LEU A 1 97  ? 1.099   10.102  3.620   1.00 93.88 97  A 1 
ATOM 716  C CA  . LEU A 1 97  ? 0.378   8.998   4.261   1.00 93.86 97  A 1 
ATOM 717  C C   . LEU A 1 97  ? 0.833   8.719   5.701   1.00 92.97 97  A 1 
ATOM 718  O O   . LEU A 1 97  ? 0.006   8.439   6.568   1.00 90.64 97  A 1 
ATOM 719  C CB  . LEU A 1 97  ? 0.558   7.745   3.394   1.00 94.49 97  A 1 
ATOM 720  C CG  . LEU A 1 97  ? -0.152  7.813   2.032   1.00 94.37 97  A 1 
ATOM 721  C CD1 . LEU A 1 97  ? 0.397   6.715   1.126   1.00 93.30 97  A 1 
ATOM 722  C CD2 . LEU A 1 97  ? -1.660  7.611   2.180   1.00 93.44 97  A 1 
ATOM 723  N N   . VAL A 1 98  ? 2.143   8.786   5.992   1.00 93.07 98  A 1 
ATOM 724  C CA  . VAL A 1 98  ? 2.657   8.533   7.353   1.00 91.93 98  A 1 
ATOM 725  C C   . VAL A 1 98  ? 2.631   9.778   8.246   1.00 89.24 98  A 1 
ATOM 726  O O   . VAL A 1 98  ? 2.684   9.650   9.475   1.00 79.83 98  A 1 
ATOM 727  C CB  . VAL A 1 98  ? 4.065   7.906   7.355   1.00 90.68 98  A 1 
ATOM 728  C CG1 . VAL A 1 98  ? 4.120   6.626   6.518   1.00 82.39 98  A 1 
ATOM 729  C CG2 . VAL A 1 98  ? 5.165   8.867   6.902   1.00 83.67 98  A 1 
ATOM 730  N N   . GLY A 1 99  ? 2.587   10.968  7.644   1.00 86.24 99  A 1 
ATOM 731  C CA  . GLY A 1 99  ? 2.650   12.260  8.319   1.00 80.65 99  A 1 
ATOM 732  C C   . GLY A 1 99  ? 1.326   12.747  8.895   1.00 77.86 99  A 1 
ATOM 733  O O   . GLY A 1 99  ? 1.352   13.573  9.808   1.00 68.80 99  A 1 
ATOM 734  N N   . GLU A 1 100 ? 0.189   12.240  8.419   1.00 70.46 100 A 1 
ATOM 735  C CA  . GLU A 1 100 ? -1.126  12.659  8.910   1.00 66.15 100 A 1 
ATOM 736  C C   . GLU A 1 100 ? -1.311  12.356  10.407  1.00 63.89 100 A 1 
ATOM 737  O O   . GLU A 1 100 ? -1.167  11.225  10.882  1.00 57.97 100 A 1 
ATOM 738  C CB  . GLU A 1 100 ? -2.254  12.065  8.055   1.00 61.37 100 A 1 
ATOM 739  C CG  . GLU A 1 100 ? -2.366  12.796  6.708   1.00 54.98 100 A 1 
ATOM 740  C CD  . GLU A 1 100 ? -3.578  12.361  5.868   1.00 51.93 100 A 1 
ATOM 741  O OE1 . GLU A 1 100 ? -3.719  12.931  4.761   1.00 48.68 100 A 1 
ATOM 742  O OE2 . GLU A 1 100 ? -4.358  11.510  6.340   1.00 47.74 100 A 1 
ATOM 743  N N   . GLU A 1 101 ? -1.632  13.405  11.182  1.00 59.00 101 A 1 
ATOM 744  C CA  . GLU A 1 101 ? -1.754  13.378  12.649  1.00 56.17 101 A 1 
ATOM 745  C C   . GLU A 1 101 ? -3.018  12.664  13.148  1.00 55.65 101 A 1 
ATOM 746  O O   . GLU A 1 101 ? -3.172  12.442  14.351  1.00 51.15 101 A 1 
ATOM 747  C CB  . GLU A 1 101 ? -1.676  14.809  13.209  1.00 50.55 101 A 1 
ATOM 748  C CG  . GLU A 1 101 ? -0.302  15.460  12.962  1.00 42.74 101 A 1 
ATOM 749  C CD  . GLU A 1 101 ? -0.112  16.771  13.739  1.00 38.27 101 A 1 
ATOM 750  O OE1 . GLU A 1 101 ? 1.065   17.090  14.023  1.00 34.98 101 A 1 
ATOM 751  O OE2 . GLU A 1 101 ? -1.124  17.425  14.061  1.00 36.79 101 A 1 
ATOM 752  N N   . ASN A 1 102 ? -3.894  12.228  12.253  1.00 52.63 102 A 1 
ATOM 753  C CA  . ASN A 1 102 ? -5.208  11.662  12.582  1.00 51.94 102 A 1 
ATOM 754  C C   . ASN A 1 102 ? -5.171  10.246  13.183  1.00 52.79 102 A 1 
ATOM 755  O O   . ASN A 1 102 ? -6.161  9.519   13.113  1.00 48.97 102 A 1 
ATOM 756  C CB  . ASN A 1 102 ? -6.114  11.784  11.345  1.00 47.22 102 A 1 
ATOM 757  C CG  . ASN A 1 102 ? -6.531  13.219  11.076  1.00 41.51 102 A 1 
ATOM 758  O OD1 . ASN A 1 102 ? -6.610  14.045  11.969  1.00 38.14 102 A 1 
ATOM 759  N ND2 . ASN A 1 102 ? -6.840  13.554  9.850   1.00 36.25 102 A 1 
ATOM 760  N N   . GLY A 1 103 ? -4.041  9.812   13.763  1.00 45.95 103 A 1 
ATOM 761  C CA  . GLY A 1 103 ? -3.925  8.522   14.460  1.00 45.59 103 A 1 
ATOM 762  C C   . GLY A 1 103 ? -4.228  7.291   13.600  1.00 49.95 103 A 1 
ATOM 763  O O   . GLY A 1 103 ? -4.404  6.185   14.134  1.00 46.83 103 A 1 
ATOM 764  N N   . ALA A 1 104 ? -4.331  7.472   12.279  1.00 55.15 104 A 1 
ATOM 765  C CA  . ALA A 1 104 ? -4.561  6.423   11.314  1.00 54.96 104 A 1 
ATOM 766  C C   . ALA A 1 104 ? -3.231  5.712   11.063  1.00 59.22 104 A 1 
ATOM 767  O O   . ALA A 1 104 ? -2.353  6.225   10.390  1.00 54.89 104 A 1 
ATOM 768  C CB  . ALA A 1 104 ? -5.193  7.035   10.058  1.00 49.17 104 A 1 
ATOM 769  N N   . SER A 1 105 ? -3.074  4.525   11.631  1.00 69.33 105 A 1 
ATOM 770  C CA  . SER A 1 105 ? -1.941  3.649   11.363  1.00 73.49 105 A 1 
ATOM 771  C C   . SER A 1 105 ? -2.078  3.038   9.963   1.00 80.19 105 A 1 
ATOM 772  O O   . SER A 1 105 ? -2.385  1.852   9.827   1.00 77.03 105 A 1 
ATOM 773  C CB  . SER A 1 105 ? -1.823  2.584   12.466  1.00 63.17 105 A 1 
ATOM 774  O OG  . SER A 1 105 ? -3.005  1.811   12.539  1.00 51.08 105 A 1 
ATOM 775  N N   . ILE A 1 106 ? -1.903  3.865   8.921   1.00 86.60 106 A 1 
ATOM 776  C CA  . ILE A 1 106 ? -1.695  3.392   7.552   1.00 88.99 106 A 1 
ATOM 777  C C   . ILE A 1 106 ? -0.264  2.877   7.488   1.00 89.90 106 A 1 
ATOM 778  O O   . ILE A 1 106 ? 0.680   3.574   7.868   1.00 87.96 106 A 1 
ATOM 779  C CB  . ILE A 1 106 ? -1.964  4.508   6.520   1.00 88.37 106 A 1 
ATOM 780  C CG1 . ILE A 1 106 ? -3.438  4.968   6.586   1.00 84.44 106 A 1 
ATOM 781  C CG2 . ILE A 1 106 ? -1.624  4.016   5.099   1.00 83.81 106 A 1 
ATOM 782  C CD1 . ILE A 1 106 ? -3.695  6.286   5.846   1.00 78.52 106 A 1 
ATOM 783  N N   . LEU A 1 107 ? -0.090  1.649   7.035   1.00 92.39 107 A 1 
ATOM 784  C CA  . LEU A 1 107 ? 1.237   1.092   6.845   1.00 93.04 107 A 1 
ATOM 785  C C   . LEU A 1 107 ? 1.677   1.334   5.403   1.00 94.45 107 A 1 
ATOM 786  O O   . LEU A 1 107 ? 0.963   0.987   4.471   1.00 94.12 107 A 1 
ATOM 787  C CB  . LEU A 1 107 ? 1.216   -0.390  7.237   1.00 91.22 107 A 1 
ATOM 788  C CG  . LEU A 1 107 ? 2.619   -1.017  7.300   1.00 80.44 107 A 1 
ATOM 789  C CD1 . LEU A 1 107 ? 3.502   -0.402  8.385   1.00 75.54 107 A 1 
ATOM 790  C CD2 . LEU A 1 107 ? 2.470   -2.491  7.642   1.00 74.81 107 A 1 
ATOM 791  N N   . VAL A 1 108 ? 2.858   1.918   5.218   1.00 95.08 108 A 1 
ATOM 792  C CA  . VAL A 1 108 ? 3.383   2.244   3.888   1.00 95.82 108 A 1 
ATOM 793  C C   . VAL A 1 108 ? 4.703   1.519   3.671   1.00 96.13 108 A 1 
ATOM 794  O O   . VAL A 1 108 ? 5.590   1.586   4.521   1.00 95.39 108 A 1 
ATOM 795  C CB  . VAL A 1 108 ? 3.528   3.765   3.678   1.00 95.51 108 A 1 
ATOM 796  C CG1 . VAL A 1 108 ? 3.798   4.077   2.202   1.00 94.22 108 A 1 
ATOM 797  C CG2 . VAL A 1 108 ? 2.271   4.535   4.108   1.00 94.07 108 A 1 
ATOM 798  N N   . ILE A 1 109 ? 4.848   0.828   2.535   1.00 96.95 109 A 1 
ATOM 799  C CA  . ILE A 1 109 ? 6.094   0.159   2.139   1.00 97.20 109 A 1 
ATOM 800  C C   . ILE A 1 109 ? 6.468   0.493   0.693   1.00 97.42 109 A 1 
ATOM 801  O O   . ILE A 1 109 ? 5.606   0.811   -0.123  1.00 96.93 109 A 1 
ATOM 802  C CB  . ILE A 1 109 ? 6.046   -1.370  2.372   1.00 96.16 109 A 1 
ATOM 803  C CG1 . ILE A 1 109 ? 5.053   -2.094  1.439   1.00 86.93 109 A 1 
ATOM 804  C CG2 . ILE A 1 109 ? 5.742   -1.682  3.843   1.00 88.03 109 A 1 
ATOM 805  C CD1 . ILE A 1 109 ? 5.097   -3.627  1.551   1.00 88.01 109 A 1 
ATOM 806  N N   . ASP A 1 110 ? 7.757   0.382   0.370   1.00 97.21 110 A 1 
ATOM 807  C CA  . ASP A 1 110 ? 8.220   0.424   -1.021  1.00 96.90 110 A 1 
ATOM 808  C C   . ASP A 1 110 ? 8.202   -0.965  -1.688  1.00 96.98 110 A 1 
ATOM 809  O O   . ASP A 1 110 ? 7.951   -2.001  -1.065  1.00 95.62 110 A 1 
ATOM 810  C CB  . ASP A 1 110 ? 9.586   1.139   -1.119  1.00 95.37 110 A 1 
ATOM 811  C CG  . ASP A 1 110 ? 10.784  0.391   -0.524  1.00 94.23 110 A 1 
ATOM 812  O OD1 . ASP A 1 110 ? 10.687  -0.827  -0.276  1.00 91.06 110 A 1 
ATOM 813  O OD2 . ASP A 1 110 ? 11.839  1.036   -0.325  1.00 89.94 110 A 1 
ATOM 814  N N   . ASP A 1 111 ? 8.507   -0.990  -2.994  1.00 96.59 111 A 1 
ATOM 815  C CA  . ASP A 1 111 ? 8.635   -2.213  -3.792  1.00 96.04 111 A 1 
ATOM 816  C C   . ASP A 1 111 ? 9.889   -3.054  -3.477  1.00 96.17 111 A 1 
ATOM 817  O O   . ASP A 1 111 ? 10.167  -4.048  -4.151  1.00 93.56 111 A 1 
ATOM 818  C CB  . ASP A 1 111 ? 8.596   -1.836  -5.274  1.00 93.91 111 A 1 
ATOM 819  C CG  . ASP A 1 111 ? 9.882   -1.123  -5.681  1.00 92.49 111 A 1 
ATOM 820  O OD1 . ASP A 1 111 ? 10.114  0.022   -5.262  1.00 88.71 111 A 1 
ATOM 821  O OD2 . ASP A 1 111 ? 10.666  -1.700  -6.465  1.00 87.84 111 A 1 
ATOM 822  N N   . ARG A 1 112 ? 10.664  -2.681  -2.454  1.00 95.93 112 A 1 
ATOM 823  C CA  . ARG A 1 112 ? 11.783  -3.448  -1.884  1.00 95.37 112 A 1 
ATOM 824  C C   . ARG A 1 112 ? 11.468  -3.977  -0.482  1.00 95.81 112 A 1 
ATOM 825  O O   . ARG A 1 112 ? 12.326  -4.580  0.161   1.00 92.58 112 A 1 
ATOM 826  C CB  . ARG A 1 112 ? 13.069  -2.604  -1.912  1.00 93.61 112 A 1 
ATOM 827  C CG  . ARG A 1 112 ? 13.429  -2.129  -3.327  1.00 90.68 112 A 1 
ATOM 828  C CD  . ARG A 1 112 ? 14.642  -1.204  -3.283  1.00 85.68 112 A 1 
ATOM 829  N NE  . ARG A 1 112 ? 15.010  -0.736  -4.634  1.00 79.28 112 A 1 
ATOM 830  C CZ  . ARG A 1 112 ? 16.077  -1.087  -5.340  1.00 72.26 112 A 1 
ATOM 831  N NH1 . ARG A 1 112 ? 16.988  -1.897  -4.879  1.00 65.31 112 A 1 
ATOM 832  N NH2 . ARG A 1 112 ? 16.247  -0.622  -6.544  1.00 64.46 112 A 1 
ATOM 833  N N   . GLY A 1 113 ? 10.242  -3.751  -0.005  1.00 95.80 113 A 1 
ATOM 834  C CA  . GLY A 1 113 ? 9.754   -4.197  1.302   1.00 95.39 113 A 1 
ATOM 835  C C   . GLY A 1 113 ? 10.230  -3.344  2.478   1.00 95.64 113 A 1 
ATOM 836  O O   . GLY A 1 113 ? 10.150  -3.798  3.625   1.00 93.69 113 A 1 
ATOM 837  N N   . GLN A 1 114 ? 10.743  -2.138  2.224   1.00 96.06 114 A 1 
ATOM 838  C CA  . GLN A 1 114 ? 11.146  -1.211  3.275   1.00 95.78 114 A 1 
ATOM 839  C C   . GLN A 1 114 ? 9.937   -0.420  3.771   1.00 96.29 114 A 1 
ATOM 840  O O   . GLN A 1 114 ? 9.185   0.141   2.983   1.00 95.60 114 A 1 
ATOM 841  C CB  . GLN A 1 114 ? 12.235  -0.251  2.798   1.00 94.63 114 A 1 
ATOM 842  C CG  . GLN A 1 114 ? 13.478  -0.948  2.220   1.00 89.31 114 A 1 
ATOM 843  C CD  . GLN A 1 114 ? 14.574  0.049   1.842   1.00 80.86 114 A 1 
ATOM 844  O OE1 . GLN A 1 114 ? 14.550  1.228   2.176   1.00 71.79 114 A 1 
ATOM 845  N NE2 . GLN A 1 114 ? 15.602  -0.378  1.148   1.00 67.14 114 A 1 
ATOM 846  N N   . VAL A 1 115 ? 9.771   -0.357  5.083   1.00 95.43 115 A 1 
ATOM 847  C CA  . VAL A 1 115 ? 8.663   0.358   5.733   1.00 95.35 115 A 1 
ATOM 848  C C   . VAL A 1 115 ? 9.014   1.837   5.878   1.00 95.39 115 A 1 
ATOM 849  O O   . VAL A 1 115 ? 10.101  2.179   6.360   1.00 94.12 115 A 1 
ATOM 850  C CB  . VAL A 1 115 ? 8.324   -0.273  7.099   1.00 94.01 115 A 1 
ATOM 851  C CG1 . VAL A 1 115 ? 7.120   0.410   7.768   1.00 90.77 115 A 1 
ATOM 852  C CG2 . VAL A 1 115 ? 7.997   -1.770  6.970   1.00 90.52 115 A 1 
ATOM 853  N N   . TYR A 1 116 ? 8.080   2.712   5.497   1.00 95.27 116 A 1 
ATOM 854  C CA  . TYR A 1 116 ? 8.126   4.137   5.810   1.00 94.85 116 A 1 
ATOM 855  C C   . TYR A 1 116 ? 7.479   4.387   7.173   1.00 93.86 116 A 1 
ATOM 856  O O   . TYR A 1 116 ? 6.385   3.899   7.448   1.00 91.74 116 A 1 
ATOM 857  C CB  . TYR A 1 116 ? 7.426   4.938   4.710   1.00 94.76 116 A 1 
ATOM 858  C CG  . TYR A 1 116 ? 8.091   4.842   3.348   1.00 94.87 116 A 1 
ATOM 859  C CD1 . TYR A 1 116 ? 9.282   5.551   3.101   1.00 92.29 116 A 1 
ATOM 860  C CD2 . TYR A 1 116 ? 7.507   4.072   2.322   1.00 92.72 116 A 1 
ATOM 861  C CE1 . TYR A 1 116 ? 9.884   5.494   1.829   1.00 91.90 116 A 1 
ATOM 862  C CE2 . TYR A 1 116 ? 8.111   4.016   1.051   1.00 92.17 116 A 1 
ATOM 863  C CZ  . TYR A 1 116 ? 9.297   4.730   0.800   1.00 92.70 116 A 1 
ATOM 864  O OH  . TYR A 1 116 ? 9.872   4.689   -0.430  1.00 91.14 116 A 1 
ATOM 865  N N   . THR A 1 117 ? 8.164   5.146   8.028   1.00 93.59 117 A 1 
ATOM 866  C CA  . THR A 1 117 ? 7.679   5.538   9.357   1.00 92.57 117 A 1 
ATOM 867  C C   . THR A 1 117 ? 7.869   7.040   9.565   1.00 92.71 117 A 1 
ATOM 868  O O   . THR A 1 117 ? 8.622   7.682   8.825   1.00 92.18 117 A 1 
ATOM 869  C CB  . THR A 1 117 ? 8.364   4.751   10.493  1.00 91.45 117 A 1 
ATOM 870  O OG1 . THR A 1 117 ? 9.658   5.233   10.766  1.00 89.44 117 A 1 
ATOM 871  C CG2 . THR A 1 117 ? 8.471   3.245   10.236  1.00 88.54 117 A 1 
ATOM 872  N N   . LYS A 1 118 ? 7.236   7.606   10.595  1.00 91.65 118 A 1 
ATOM 873  C CA  . LYS A 1 118 ? 7.413   9.025   10.955  1.00 91.55 118 A 1 
ATOM 874  C C   . LYS A 1 118 ? 8.873   9.364   11.277  1.00 92.71 118 A 1 
ATOM 875  O O   . LYS A 1 118 ? 9.311   10.484  11.038  1.00 90.96 118 A 1 
ATOM 876  C CB  . LYS A 1 118 ? 6.501   9.398   12.135  1.00 89.59 118 A 1 
ATOM 877  C CG  . LYS A 1 118 ? 5.010   9.346   11.770  1.00 82.58 118 A 1 
ATOM 878  C CD  . LYS A 1 118 ? 4.123   9.941   12.875  1.00 77.84 118 A 1 
ATOM 879  C CE  . LYS A 1 118 ? 2.666   9.955   12.393  1.00 70.19 118 A 1 
ATOM 880  N NZ  . LYS A 1 118 ? 1.767   10.785  13.245  1.00 61.77 118 A 1 
ATOM 881  N N   . GLU A 1 119 ? 9.629   8.400   11.782  1.00 90.03 119 A 1 
ATOM 882  C CA  . GLU A 1 119 ? 11.025  8.564   12.174  1.00 90.40 119 A 1 
ATOM 883  C C   . GLU A 1 119 ? 11.958  8.593   10.960  1.00 91.67 119 A 1 
ATOM 884  O O   . GLU A 1 119 ? 12.883  9.394   10.926  1.00 90.18 119 A 1 
ATOM 885  C CB  . GLU A 1 119 ? 11.457  7.441   13.140  1.00 88.82 119 A 1 
ATOM 886  C CG  . GLU A 1 119 ? 10.591  7.304   14.416  1.00 82.58 119 A 1 
ATOM 887  C CD  . GLU A 1 119 ? 9.202   6.686   14.168  1.00 76.40 119 A 1 
ATOM 888  O OE1 . GLU A 1 119 ? 8.286   6.938   14.973  1.00 69.06 119 A 1 
ATOM 889  O OE2 . GLU A 1 119 ? 9.035   5.995   13.132  1.00 68.12 119 A 1 
ATOM 890  N N   . ASN A 1 120 ? 11.719  7.740   9.941   1.00 93.60 120 A 1 
ATOM 891  C CA  . ASN A 1 120 ? 12.631  7.609   8.799   1.00 94.08 120 A 1 
ATOM 892  C C   . ASN A 1 120 ? 12.247  8.460   7.576   1.00 95.12 120 A 1 
ATOM 893  O O   . ASN A 1 120 ? 13.087  8.683   6.701   1.00 93.93 120 A 1 
ATOM 894  C CB  . ASN A 1 120 ? 12.840  6.117   8.476   1.00 92.89 120 A 1 
ATOM 895  C CG  . ASN A 1 120 ? 11.674  5.401   7.809   1.00 93.70 120 A 1 
ATOM 896  O OD1 . ASN A 1 120 ? 10.808  5.950   7.152   1.00 90.31 120 A 1 
ATOM 897  N ND2 . ASN A 1 120 ? 11.650  4.089   7.906   1.00 90.12 120 A 1 
ATOM 898  N N   . ILE A 1 121 ? 10.999  8.930   7.476   1.00 93.74 121 A 1 
ATOM 899  C CA  . ILE A 1 121 ? 10.508  9.600   6.264   1.00 94.09 121 A 1 
ATOM 900  C C   . ILE A 1 121 ? 11.226  10.926  5.990   1.00 94.38 121 A 1 
ATOM 901  O O   . ILE A 1 121 ? 11.513  11.233  4.837   1.00 93.71 121 A 1 
ATOM 902  C CB  . ILE A 1 121 ? 8.971   9.763   6.330   1.00 93.44 121 A 1 
ATOM 903  C CG1 . ILE A 1 121 ? 8.358   10.141  4.970   1.00 91.09 121 A 1 
ATOM 904  C CG2 . ILE A 1 121 ? 8.538   10.786  7.392   1.00 90.96 121 A 1 
ATOM 905  C CD1 . ILE A 1 121 ? 8.584   9.082   3.881   1.00 86.22 121 A 1 
ATOM 906  N N   . ARG A 1 122 ? 11.587  11.673  7.046   1.00 93.20 122 A 1 
ATOM 907  C CA  . ARG A 1 122 ? 12.302  12.955  6.917   1.00 93.25 122 A 1 
ATOM 908  C C   . ARG A 1 122 ? 13.698  12.771  6.327   1.00 94.20 122 A 1 
ATOM 909  O O   . ARG A 1 122 ? 14.088  13.512  5.433   1.00 93.68 122 A 1 
ATOM 910  C CB  . ARG A 1 122 ? 12.396  13.654  8.279   1.00 91.38 122 A 1 
ATOM 911  C CG  . ARG A 1 122 ? 11.031  14.122  8.802   1.00 81.53 122 A 1 
ATOM 912  C CD  . ARG A 1 122 ? 11.213  14.852  10.136  1.00 76.70 122 A 1 
ATOM 913  N NE  . ARG A 1 122 ? 9.928   15.335  10.677  1.00 66.67 122 A 1 
ATOM 914  C CZ  . ARG A 1 122 ? 9.736   15.931  11.843  1.00 59.28 122 A 1 
ATOM 915  N NH1 . ARG A 1 122 ? 10.719  16.152  12.674  1.00 54.69 122 A 1 
ATOM 916  N NH2 . ARG A 1 122 ? 8.542   16.313  12.203  1.00 50.66 122 A 1 
ATOM 917  N N   . GLU A 1 123 ? 14.424  11.769  6.802   1.00 94.33 123 A 1 
ATOM 918  C CA  . GLU A 1 123 ? 15.748  11.424  6.275   1.00 94.70 123 A 1 
ATOM 919  C C   . GLU A 1 123 ? 15.657  11.010  4.801   1.00 94.95 123 A 1 
ATOM 920  O O   . GLU A 1 123 ? 16.422  11.492  3.962   1.00 94.23 123 A 1 
ATOM 921  C CB  . GLU A 1 123 ? 16.336  10.299  7.138   1.00 94.18 123 A 1 
ATOM 922  C CG  . GLU A 1 123 ? 17.763  9.921   6.714   1.00 85.58 123 A 1 
ATOM 923  C CD  . GLU A 1 123 ? 18.328  8.731   7.509   1.00 82.84 123 A 1 
ATOM 924  O OE1 . GLU A 1 123 ? 19.494  8.368   7.239   1.00 74.83 123 A 1 
ATOM 925  O OE2 . GLU A 1 123 ? 17.584  8.160   8.340   1.00 77.06 123 A 1 
ATOM 926  N N   . ARG A 1 124 ? 14.667  10.175  4.450   1.00 95.41 124 A 1 
ATOM 927  C CA  . ARG A 1 124 ? 14.455  9.724   3.068   1.00 94.79 124 A 1 
ATOM 928  C C   . ARG A 1 124 ? 14.084  10.867  2.122   1.00 94.73 124 A 1 
ATOM 929  O O   . ARG A 1 124 ? 14.588  10.891  1.003   1.00 93.29 124 A 1 
ATOM 930  C CB  . ARG A 1 124 ? 13.383  8.637   3.037   1.00 94.24 124 A 1 
ATOM 931  C CG  . ARG A 1 124 ? 13.870  7.338   3.690   1.00 90.78 124 A 1 
ATOM 932  C CD  . ARG A 1 124 ? 12.755  6.305   3.568   1.00 85.76 124 A 1 
ATOM 933  N NE  . ARG A 1 124 ? 13.106  5.037   4.223   1.00 79.56 124 A 1 
ATOM 934  C CZ  . ARG A 1 124 ? 12.851  3.826   3.766   1.00 72.72 124 A 1 
ATOM 935  N NH1 . ARG A 1 124 ? 12.297  3.606   2.608   1.00 67.07 124 A 1 
ATOM 936  N NH2 . ARG A 1 124 ? 13.138  2.794   4.497   1.00 66.98 124 A 1 
ATOM 937  N N   . LEU A 1 125 ? 13.253  11.818  2.566   1.00 94.15 125 A 1 
ATOM 938  C CA  . LEU A 1 125 ? 12.953  13.035  1.805   1.00 93.40 125 A 1 
ATOM 939  C C   . LEU A 1 125 ? 14.218  13.863  1.577   1.00 93.75 125 A 1 
ATOM 940  O O   . LEU A 1 125 ? 14.518  14.201  0.434   1.00 92.56 125 A 1 
ATOM 941  C CB  . LEU A 1 125 ? 11.888  13.871  2.539   1.00 91.87 125 A 1 
ATOM 942  C CG  . LEU A 1 125 ? 10.454  13.345  2.384   1.00 85.84 125 A 1 
ATOM 943  C CD1 . LEU A 1 125 ? 9.548   14.085  3.369   1.00 81.70 125 A 1 
ATOM 944  C CD2 . LEU A 1 125 ? 9.906   13.573  0.975   1.00 82.22 125 A 1 
ATOM 945  N N   . SER A 1 126 ? 15.009  14.104  2.623   1.00 94.87 126 A 1 
ATOM 946  C CA  . SER A 1 126 ? 16.260  14.862  2.515   1.00 94.69 126 A 1 
ATOM 947  C C   . SER A 1 126 ? 17.242  14.220  1.528   1.00 94.38 126 A 1 
ATOM 948  O O   . SER A 1 126 ? 17.824  14.911  0.692   1.00 93.22 126 A 1 
ATOM 949  C CB  . SER A 1 126 ? 16.899  14.980  3.898   1.00 94.07 126 A 1 
ATOM 950  O OG  . SER A 1 126 ? 18.064  15.776  3.848   1.00 79.56 126 A 1 
ATOM 951  N N   . LEU A 1 127 ? 17.403  12.895  1.571   1.00 93.97 127 A 1 
ATOM 952  C CA  . LEU A 1 127 ? 18.249  12.159  0.626   1.00 92.96 127 A 1 
ATOM 953  C C   . LEU A 1 127 ? 17.718  12.246  -0.807  1.00 92.47 127 A 1 
ATOM 954  O O   . LEU A 1 127 ? 18.500  12.438  -1.739  1.00 91.12 127 A 1 
ATOM 955  C CB  . LEU A 1 127 ? 18.342  10.686  1.063   1.00 92.45 127 A 1 
ATOM 956  C CG  . LEU A 1 127 ? 19.212  10.443  2.308   1.00 83.82 127 A 1 
ATOM 957  C CD1 . LEU A 1 127 ? 19.064  8.984   2.744   1.00 79.31 127 A 1 
ATOM 958  C CD2 . LEU A 1 127 ? 20.693  10.706  2.026   1.00 81.06 127 A 1 
ATOM 959  N N   . ARG A 1 128 ? 16.398  12.118  -1.010  1.00 92.53 128 A 1 
ATOM 960  C CA  . ARG A 1 128 ? 15.766  12.277  -2.323  1.00 91.10 128 A 1 
ATOM 961  C C   . ARG A 1 128 ? 16.034  13.666  -2.886  1.00 91.86 128 A 1 
ATOM 962  O O   . ARG A 1 128 ? 16.498  13.771  -4.015  1.00 91.01 128 A 1 
ATOM 963  C CB  . ARG A 1 128 ? 14.263  11.995  -2.217  1.00 89.88 128 A 1 
ATOM 964  C CG  . ARG A 1 128 ? 13.537  12.182  -3.557  1.00 84.17 128 A 1 
ATOM 965  C CD  . ARG A 1 128 ? 12.126  12.672  -3.325  1.00 80.65 128 A 1 
ATOM 966  N NE  . ARG A 1 128 ? 11.425  12.966  -4.586  1.00 73.68 128 A 1 
ATOM 967  C CZ  . ARG A 1 128 ? 11.157  14.173  -5.076  1.00 69.14 128 A 1 
ATOM 968  N NH1 . ARG A 1 128 ? 11.528  15.280  -4.482  1.00 59.97 128 A 1 
ATOM 969  N NH2 . ARG A 1 128 ? 10.485  14.270  -6.189  1.00 60.73 128 A 1 
ATOM 970  N N   . ASP A 1 129 ? 15.772  14.715  -2.115  1.00 92.72 129 A 1 
ATOM 971  C CA  . ASP A 1 129 ? 15.908  16.104  -2.562  1.00 92.76 129 A 1 
ATOM 972  C C   . ASP A 1 129 ? 17.368  16.438  -2.882  1.00 93.46 129 A 1 
ATOM 973  O O   . ASP A 1 129 ? 17.659  17.057  -3.904  1.00 92.42 129 A 1 
ATOM 974  C CB  . ASP A 1 129 ? 15.323  17.044  -1.496  1.00 91.42 129 A 1 
ATOM 975  C CG  . ASP A 1 129 ? 13.810  16.873  -1.282  1.00 88.70 129 A 1 
ATOM 976  O OD1 . ASP A 1 129 ? 13.136  16.264  -2.153  1.00 84.97 129 A 1 
ATOM 977  O OD2 . ASP A 1 129 ? 13.336  17.339  -0.224  1.00 85.42 129 A 1 
ATOM 978  N N   . PHE A 1 130 ? 18.313  15.927  -2.089  1.00 93.03 130 A 1 
ATOM 979  C CA  . PHE A 1 130 ? 19.739  16.011  -2.395  1.00 93.28 130 A 1 
ATOM 980  C C   . PHE A 1 130 ? 20.095  15.328  -3.726  1.00 93.84 130 A 1 
ATOM 981  O O   . PHE A 1 130 ? 20.809  15.904  -4.551  1.00 93.59 130 A 1 
ATOM 982  C CB  . PHE A 1 130 ? 20.530  15.401  -1.230  1.00 93.61 130 A 1 
ATOM 983  C CG  . PHE A 1 130 ? 22.027  15.390  -1.463  1.00 93.34 130 A 1 
ATOM 984  C CD1 . PHE A 1 130 ? 22.692  14.192  -1.786  1.00 90.18 130 A 1 
ATOM 985  C CD2 . PHE A 1 130 ? 22.754  16.588  -1.380  1.00 91.61 130 A 1 
ATOM 986  C CE1 . PHE A 1 130 ? 24.081  14.193  -2.007  1.00 91.09 130 A 1 
ATOM 987  C CE2 . PHE A 1 130 ? 24.141  16.593  -1.606  1.00 91.30 130 A 1 
ATOM 988  C CZ  . PHE A 1 130 ? 24.807  15.393  -1.918  1.00 90.93 130 A 1 
ATOM 989  N N   . MET A 1 131 ? 19.584  14.118  -3.978  1.00 91.77 131 A 1 
ATOM 990  C CA  . MET A 1 131 ? 19.828  13.404  -5.238  1.00 90.81 131 A 1 
ATOM 991  C C   . MET A 1 131 ? 19.221  14.121  -6.449  1.00 91.90 131 A 1 
ATOM 992  O O   . MET A 1 131 ? 19.840  14.125  -7.515  1.00 91.13 131 A 1 
ATOM 993  C CB  . MET A 1 131 ? 19.280  11.973  -5.156  1.00 89.80 131 A 1 
ATOM 994  C CG  . MET A 1 131 ? 20.117  11.072  -4.246  1.00 85.71 131 A 1 
ATOM 995  S SD  . MET A 1 131 ? 19.552  9.343   -4.160  1.00 80.53 131 A 1 
ATOM 996  C CE  . MET A 1 131 ? 19.995  8.788   -5.827  1.00 69.33 131 A 1 
ATOM 997  N N   . VAL A 1 132 ? 18.040  14.729  -6.302  1.00 90.82 132 A 1 
ATOM 998  C CA  . VAL A 1 132 ? 17.410  15.554  -7.343  1.00 91.08 132 A 1 
ATOM 999  C C   . VAL A 1 132 ? 18.276  16.780  -7.636  1.00 92.81 132 A 1 
ATOM 1000 O O   . VAL A 1 132 ? 18.625  17.001  -8.792  1.00 92.92 132 A 1 
ATOM 1001 C CB  . VAL A 1 132 ? 15.971  15.942  -6.945  1.00 89.54 132 A 1 
ATOM 1002 C CG1 . VAL A 1 132 ? 15.355  16.966  -7.906  1.00 86.33 132 A 1 
ATOM 1003 C CG2 . VAL A 1 132 ? 15.057  14.706  -6.963  1.00 86.86 132 A 1 
ATOM 1004 N N   . GLY A 1 133 ? 18.728  17.501  -6.612  1.00 92.62 133 A 1 
ATOM 1005 C CA  . GLY A 1 133 ? 19.610  18.662  -6.792  1.00 93.32 133 A 1 
ATOM 1006 C C   . GLY A 1 133 ? 20.944  18.326  -7.474  1.00 94.32 133 A 1 
ATOM 1007 O O   . GLY A 1 133 ? 21.429  19.083  -8.318  1.00 93.96 133 A 1 
ATOM 1008 N N   . LEU A 1 134 ? 21.529  17.152  -7.188  1.00 93.46 134 A 1 
ATOM 1009 C CA  . LEU A 1 134 ? 22.710  16.661  -7.914  1.00 93.00 134 A 1 
ATOM 1010 C C   . LEU A 1 134 ? 22.410  16.393  -9.396  1.00 93.28 134 A 1 
ATOM 1011 O O   . LEU A 1 134 ? 23.229  16.724  -10.253 1.00 92.79 134 A 1 
ATOM 1012 C CB  . LEU A 1 134 ? 23.241  15.373  -7.261  1.00 92.49 134 A 1 
ATOM 1013 C CG  . LEU A 1 134 ? 23.989  15.557  -5.929  1.00 88.11 134 A 1 
ATOM 1014 C CD1 . LEU A 1 134 ? 24.414  14.168  -5.436  1.00 83.39 134 A 1 
ATOM 1015 C CD2 . LEU A 1 134 ? 25.251  16.411  -6.071  1.00 83.87 134 A 1 
ATOM 1016 N N   . ALA A 1 135 ? 21.256  15.794  -9.709  1.00 91.51 135 A 1 
ATOM 1017 C CA  . ALA A 1 135 ? 20.853  15.505  -11.082 1.00 90.47 135 A 1 
ATOM 1018 C C   . ALA A 1 135 ? 20.612  16.793  -11.883 1.00 91.39 135 A 1 
ATOM 1019 O O   . ALA A 1 135 ? 21.111  16.915  -13.003 1.00 90.82 135 A 1 
ATOM 1020 C CB  . ALA A 1 135 ? 19.623  14.593  -11.055 1.00 88.77 135 A 1 
ATOM 1021 N N   . GLU A 1 136 ? 19.941  17.784  -11.299 1.00 91.42 136 A 1 
ATOM 1022 C CA  . GLU A 1 136 ? 19.720  19.109  -11.895 1.00 91.66 136 A 1 
ATOM 1023 C C   . GLU A 1 136 ? 21.036  19.862  -12.144 1.00 91.92 136 A 1 
ATOM 1024 O O   . GLU A 1 136 ? 21.174  20.579  -13.135 1.00 90.35 136 A 1 
ATOM 1025 C CB  . GLU A 1 136 ? 18.824  19.939  -10.967 1.00 90.94 136 A 1 
ATOM 1026 C CG  . GLU A 1 136 ? 17.376  19.422  -10.936 1.00 87.67 136 A 1 
ATOM 1027 C CD  . GLU A 1 136 ? 16.480  20.180  -9.939  1.00 84.10 136 A 1 
ATOM 1028 O OE1 . GLU A 1 136 ? 15.251  19.947  -9.993  1.00 76.20 136 A 1 
ATOM 1029 O OE2 . GLU A 1 136 ? 17.017  20.960  -9.122  1.00 78.17 136 A 1 
ATOM 1030 N N   . SER A 1 137 ? 22.038  19.641  -11.292 1.00 93.48 137 A 1 
ATOM 1031 C CA  . SER A 1 137 ? 23.386  20.215  -11.439 1.00 93.74 137 A 1 
ATOM 1032 C C   . SER A 1 137 ? 24.274  19.465  -12.446 1.00 94.28 137 A 1 
ATOM 1033 O O   . SER A 1 137 ? 25.455  19.786  -12.584 1.00 91.19 137 A 1 
ATOM 1034 C CB  . SER A 1 137 ? 24.079  20.286  -10.075 1.00 92.76 137 A 1 
ATOM 1035 O OG  . SER A 1 137 ? 23.293  20.993  -9.132  1.00 84.32 137 A 1 
ATOM 1036 N N   . GLY A 1 138 ? 23.754  18.432  -13.130 1.00 93.77 138 A 1 
ATOM 1037 C CA  . GLY A 1 138 ? 24.513  17.602  -14.078 1.00 93.33 138 A 1 
ATOM 1038 C C   . GLY A 1 138 ? 25.528  16.650  -13.432 1.00 93.13 138 A 1 
ATOM 1039 O O   . GLY A 1 138 ? 26.324  16.030  -14.135 1.00 89.51 138 A 1 
ATOM 1040 N N   . LEU A 1 139 ? 25.506  16.506  -12.107 1.00 93.30 139 A 1 
ATOM 1041 C CA  . LEU A 1 139 ? 26.390  15.631  -11.324 1.00 92.27 139 A 1 
ATOM 1042 C C   . LEU A 1 139 ? 25.724  14.297  -10.946 1.00 90.31 139 A 1 
ATOM 1043 O O   . LEU A 1 139 ? 26.342  13.443  -10.304 1.00 85.45 139 A 1 
ATOM 1044 C CB  . LEU A 1 139 ? 26.862  16.397  -10.076 1.00 92.13 139 A 1 
ATOM 1045 C CG  . LEU A 1 139 ? 27.719  17.642  -10.363 1.00 90.56 139 A 1 
ATOM 1046 C CD1 . LEU A 1 139 ? 27.959  18.403  -9.060  1.00 83.57 139 A 1 
ATOM 1047 C CD2 . LEU A 1 139 ? 29.076  17.278  -10.964 1.00 84.62 139 A 1 
ATOM 1048 N N   . GLY A 1 140 ? 24.448  14.109  -11.332 1.00 88.78 140 A 1 
ATOM 1049 C CA  . GLY A 1 140 ? 23.702  12.882  -11.079 1.00 85.16 140 A 1 
ATOM 1050 C C   . GLY A 1 140 ? 24.229  11.709  -11.901 1.00 84.69 140 A 1 
ATOM 1051 O O   . GLY A 1 140 ? 24.220  11.736  -13.126 1.00 79.75 140 A 1 
ATOM 1052 N N   . MET A 1 141 ? 24.652  10.627  -11.241 1.00 84.47 141 A 1 
ATOM 1053 C CA  . MET A 1 141 ? 24.847  9.346   -11.923 1.00 79.39 141 A 1 
ATOM 1054 C C   . MET A 1 141 ? 23.479  8.730   -12.216 1.00 76.92 141 A 1 
ATOM 1055 O O   . MET A 1 141 ? 22.752  8.379   -11.281 1.00 69.30 141 A 1 
ATOM 1056 C CB  . MET A 1 141 ? 25.692  8.379   -11.078 1.00 74.69 141 A 1 
ATOM 1057 C CG  . MET A 1 141 ? 27.174  8.764   -11.028 1.00 65.37 141 A 1 
ATOM 1058 S SD  . MET A 1 141 ? 28.207  7.603   -10.074 1.00 59.23 141 A 1 
ATOM 1059 C CE  . MET A 1 141 ? 28.201  6.162   -11.160 1.00 52.48 141 A 1 
ATOM 1060 N N   . GLU A 1 142 ? 23.145  8.514   -13.506 1.00 77.94 142 A 1 
ATOM 1061 C CA  . GLU A 1 142 ? 22.034  7.643   -13.901 1.00 74.74 142 A 1 
ATOM 1062 C C   . GLU A 1 142 ? 22.326  6.212   -13.441 1.00 72.18 142 A 1 
ATOM 1063 O O   . GLU A 1 142 ? 22.956  5.400   -14.123 1.00 67.21 142 A 1 
ATOM 1064 C CB  . GLU A 1 142 ? 21.780  7.678   -15.416 1.00 70.85 142 A 1 
ATOM 1065 C CG  . GLU A 1 142 ? 20.864  8.824   -15.861 1.00 60.56 142 A 1 
ATOM 1066 C CD  . GLU A 1 142 ? 20.433  8.677   -17.330 1.00 55.36 142 A 1 
ATOM 1067 O OE1 . GLU A 1 142 ? 19.341  9.180   -17.666 1.00 51.44 142 A 1 
ATOM 1068 O OE2 . GLU A 1 142 ? 21.183  8.030   -18.096 1.00 50.64 142 A 1 
ATOM 1069 N N   . ARG A 1 143 ? 21.869  5.877   -12.242 1.00 73.38 143 A 1 
ATOM 1070 C CA  . ARG A 1 143 ? 21.786  4.482   -11.824 1.00 71.30 143 A 1 
ATOM 1071 C C   . ARG A 1 143 ? 20.499  3.914   -12.399 1.00 71.79 143 A 1 
ATOM 1072 O O   . ARG A 1 143 ? 19.433  4.080   -11.816 1.00 67.98 143 A 1 
ATOM 1073 C CB  . ARG A 1 143 ? 21.868  4.339   -10.299 1.00 65.53 143 A 1 
ATOM 1074 C CG  . ARG A 1 143 ? 23.281  4.653   -9.790  1.00 56.61 143 A 1 
ATOM 1075 C CD  . ARG A 1 143 ? 23.370  4.373   -8.290  1.00 54.54 143 A 1 
ATOM 1076 N NE  . ARG A 1 143 ? 24.712  4.689   -7.773  1.00 49.20 143 A 1 
ATOM 1077 C CZ  . ARG A 1 143 ? 25.113  4.579   -6.519  1.00 44.02 143 A 1 
ATOM 1078 N NH1 . ARG A 1 143 ? 24.322  4.146   -5.573  1.00 42.90 143 A 1 
ATOM 1079 N NH2 . ARG A 1 143 ? 26.326  4.917   -6.181  1.00 40.11 143 A 1 
ATOM 1080 N N   . ILE A 1 144 ? 20.612  3.182   -13.514 1.00 68.96 144 A 1 
ATOM 1081 C CA  . ILE A 1 144 ? 19.559  2.268   -13.963 1.00 68.98 144 A 1 
ATOM 1082 C C   . ILE A 1 144 ? 19.459  1.163   -12.906 1.00 70.18 144 A 1 
ATOM 1083 O O   . ILE A 1 144 ? 20.183  0.167   -12.944 1.00 64.24 144 A 1 
ATOM 1084 C CB  . ILE A 1 144 ? 19.832  1.725   -15.386 1.00 63.54 144 A 1 
ATOM 1085 C CG1 . ILE A 1 144 ? 20.019  2.883   -16.396 1.00 56.59 144 A 1 
ATOM 1086 C CG2 . ILE A 1 144 ? 18.669  0.808   -15.814 1.00 55.70 144 A 1 
ATOM 1087 C CD1 . ILE A 1 144 ? 20.430  2.428   -17.799 1.00 48.75 144 A 1 
ATOM 1088 N N   . ALA A 1 145 ? 18.608  1.377   -11.902 1.00 72.08 145 A 1 
ATOM 1089 C CA  . ALA A 1 145 ? 18.350  0.382   -10.877 1.00 71.42 145 A 1 
ATOM 1090 C C   . ALA A 1 145 ? 17.519  -0.739  -11.504 1.00 74.58 145 A 1 
ATOM 1091 O O   . ALA A 1 145 ? 16.291  -0.666  -11.555 1.00 68.77 145 A 1 
ATOM 1092 C CB  . ALA A 1 145 ? 17.679  1.056   -9.672  1.00 63.58 145 A 1 
ATOM 1093 N N   . SER A 1 146 ? 18.184  -1.791  -11.998 1.00 79.75 146 A 1 
ATOM 1094 C CA  . SER A 1 146 ? 17.502  -2.991  -12.468 1.00 81.82 146 A 1 
ATOM 1095 C C   . SER A 1 146 ? 16.721  -3.616  -11.312 1.00 85.09 146 A 1 
ATOM 1096 O O   . SER A 1 146 ? 17.279  -3.911  -10.251 1.00 80.08 146 A 1 
ATOM 1097 C CB  . SER A 1 146 ? 18.489  -3.979  -13.101 1.00 73.72 146 A 1 
ATOM 1098 O OG  . SER A 1 146 ? 19.487  -4.380  -12.190 1.00 62.86 146 A 1 
ATOM 1099 N N   . TYR A 1 147 ? 15.406  -3.802  -11.512 1.00 86.50 147 A 1 
ATOM 1100 C CA  . TYR A 1 147 ? 14.568  -4.515  -10.555 1.00 89.32 147 A 1 
ATOM 1101 C C   . TYR A 1 147 ? 14.685  -6.017  -10.824 1.00 89.83 147 A 1 
ATOM 1102 O O   . TYR A 1 147 ? 14.127  -6.536  -11.793 1.00 85.28 147 A 1 
ATOM 1103 C CB  . TYR A 1 147 ? 13.132  -3.998  -10.627 1.00 89.77 147 A 1 
ATOM 1104 C CG  . TYR A 1 147 ? 12.297  -4.472  -9.451  1.00 92.35 147 A 1 
ATOM 1105 C CD1 . TYR A 1 147 ? 11.561  -5.669  -9.534  1.00 90.34 147 A 1 
ATOM 1106 C CD2 . TYR A 1 147 ? 12.283  -3.719  -8.263  1.00 90.61 147 A 1 
ATOM 1107 C CE1 . TYR A 1 147 ? 10.800  -6.104  -8.435  1.00 90.11 147 A 1 
ATOM 1108 C CE2 . TYR A 1 147 ? 11.522  -4.152  -7.161  1.00 90.73 147 A 1 
ATOM 1109 C CZ  . TYR A 1 147 ? 10.773  -5.342  -7.248  1.00 93.04 147 A 1 
ATOM 1110 O OH  . TYR A 1 147 ? 10.026  -5.752  -6.191  1.00 91.98 147 A 1 
ATOM 1111 N N   . GLY A 1 148 ? 15.457  -6.706  -9.998  1.00 92.67 148 A 1 
ATOM 1112 C CA  . GLY A 1 148 ? 15.823  -8.100  -10.189 1.00 93.13 148 A 1 
ATOM 1113 C C   . GLY A 1 148 ? 15.218  -9.056  -9.164  1.00 94.77 148 A 1 
ATOM 1114 O O   . GLY A 1 148 ? 14.368  -8.713  -8.344  1.00 93.55 148 A 1 
ATOM 1115 N N   . LYS A 1 149 ? 15.690  -10.303 -9.191  1.00 94.34 149 A 1 
ATOM 1116 C CA  . LYS A 1 149 ? 15.242  -11.359 -8.262  1.00 95.27 149 A 1 
ATOM 1117 C C   . LYS A 1 149 ? 15.508  -11.017 -6.794  1.00 96.00 149 A 1 
ATOM 1118 O O   . LYS A 1 149 ? 14.729  -11.409 -5.933  1.00 94.96 149 A 1 
ATOM 1119 C CB  . LYS A 1 149 ? 15.923  -12.695 -8.603  1.00 94.11 149 A 1 
ATOM 1120 C CG  . LYS A 1 149 ? 15.481  -13.270 -9.955  1.00 88.26 149 A 1 
ATOM 1121 C CD  . LYS A 1 149 ? 16.161  -14.624 -10.213 1.00 82.83 149 A 1 
ATOM 1122 C CE  . LYS A 1 149 ? 15.727  -15.195 -11.567 1.00 76.16 149 A 1 
ATOM 1123 N NZ  . LYS A 1 149 ? 16.407  -16.480 -11.884 1.00 64.39 149 A 1 
ATOM 1124 N N   . LYS A 1 150 ? 16.603  -10.300 -6.507  1.00 95.22 150 A 1 
ATOM 1125 C CA  . LYS A 1 150 ? 16.981  -9.900  -5.144  1.00 95.25 150 A 1 
ATOM 1126 C C   . LYS A 1 150 ? 15.976  -8.905  -4.567  1.00 96.16 150 A 1 
ATOM 1127 O O   . LYS A 1 150 ? 15.497  -9.111  -3.455  1.00 95.32 150 A 1 
ATOM 1128 C CB  . LYS A 1 150 ? 18.408  -9.335  -5.160  1.00 93.77 150 A 1 
ATOM 1129 C CG  . LYS A 1 150 ? 18.900  -8.972  -3.749  1.00 85.33 150 A 1 
ATOM 1130 C CD  . LYS A 1 150 ? 20.306  -8.365  -3.804  1.00 80.93 150 A 1 
ATOM 1131 C CE  . LYS A 1 150 ? 20.747  -7.938  -2.401  1.00 70.99 150 A 1 
ATOM 1132 N NZ  . LYS A 1 150 ? 22.074  -7.264  -2.429  1.00 61.76 150 A 1 
ATOM 1133 N N   . GLU A 1 151 ? 15.631  -7.877  -5.335  1.00 95.60 151 A 1 
ATOM 1134 C CA  . GLU A 1 151 ? 14.652  -6.858  -4.959  1.00 95.45 151 A 1 
ATOM 1135 C C   . GLU A 1 151 ? 13.263  -7.474  -4.776  1.00 96.26 151 A 1 
ATOM 1136 O O   . GLU A 1 151 ? 12.614  -7.231  -3.763  1.00 95.97 151 A 1 
ATOM 1137 C CB  . GLU A 1 151 ? 14.588  -5.750  -6.023  1.00 94.34 151 A 1 
ATOM 1138 C CG  . GLU A 1 151 ? 15.837  -4.859  -6.107  1.00 90.97 151 A 1 
ATOM 1139 C CD  . GLU A 1 151 ? 17.095  -5.557  -6.662  1.00 88.71 151 A 1 
ATOM 1140 O OE1 . GLU A 1 151 ? 18.201  -5.075  -6.309  1.00 80.02 151 A 1 
ATOM 1141 O OE2 . GLU A 1 151 ? 16.971  -6.583  -7.375  1.00 80.59 151 A 1 
ATOM 1142 N N   . LEU A 1 152 ? 12.846  -8.339  -5.707  1.00 95.58 152 A 1 
ATOM 1143 C CA  . LEU A 1 152 ? 11.565  -9.039  -5.624  1.00 96.44 152 A 1 
ATOM 1144 C C   . LEU A 1 152 ? 11.478  -9.937  -4.383  1.00 97.05 152 A 1 
ATOM 1145 O O   . LEU A 1 152 ? 10.434  -9.990  -3.737  1.00 96.91 152 A 1 
ATOM 1146 C CB  . LEU A 1 152 ? 11.353  -9.852  -6.911  1.00 96.17 152 A 1 
ATOM 1147 C CG  . LEU A 1 152 ? 9.995   -10.572 -6.964  1.00 95.61 152 A 1 
ATOM 1148 C CD1 . LEU A 1 152 ? 8.819   -9.597  -6.965  1.00 93.12 152 A 1 
ATOM 1149 C CD2 . LEU A 1 152 ? 9.917   -11.423 -8.232  1.00 93.45 152 A 1 
ATOM 1150 N N   . LYS A 1 153 ? 12.564  -10.637 -4.027  1.00 97.52 153 A 1 
ATOM 1151 C CA  . LYS A 1 153 ? 12.619  -11.444 -2.802  1.00 97.57 153 A 1 
ATOM 1152 C C   . LYS A 1 153 ? 12.510  -10.568 -1.553  1.00 97.64 153 A 1 
ATOM 1153 O O   . LYS A 1 153 ? 11.701  -10.868 -0.682  1.00 97.34 153 A 1 
ATOM 1154 C CB  . LYS A 1 153 ? 13.886  -12.310 -2.797  1.00 97.42 153 A 1 
ATOM 1155 C CG  . LYS A 1 153 ? 13.894  -13.216 -1.558  1.00 94.09 153 A 1 
ATOM 1156 C CD  . LYS A 1 153 ? 15.134  -14.110 -1.494  1.00 87.59 153 A 1 
ATOM 1157 C CE  . LYS A 1 153 ? 15.034  -14.894 -0.182  1.00 79.64 153 A 1 
ATOM 1158 N NZ  . LYS A 1 153 ? 16.223  -15.748 0.060   1.00 70.35 153 A 1 
ATOM 1159 N N   . ALA A 1 154 ? 13.279  -9.477  -1.492  1.00 97.41 154 A 1 
ATOM 1160 C CA  . ALA A 1 154 ? 13.208  -8.537  -0.373  1.00 97.10 154 A 1 
ATOM 1161 C C   . ALA A 1 154 ? 11.794  -7.958  -0.209  1.00 97.43 154 A 1 
ATOM 1162 O O   . ALA A 1 154 ? 11.275  -7.895  0.908   1.00 96.96 154 A 1 
ATOM 1163 C CB  . ALA A 1 154 ? 14.246  -7.431  -0.599  1.00 96.56 154 A 1 
ATOM 1164 N N   . PHE A 1 155 ? 11.142  -7.628  -1.332  1.00 97.49 155 A 1 
ATOM 1165 C CA  . PHE A 1 155 ? 9.754   -7.182  -1.331  1.00 97.85 155 A 1 
ATOM 1166 C C   . PHE A 1 155 ? 8.796   -8.263  -0.827  1.00 98.14 155 A 1 
ATOM 1167 O O   . PHE A 1 155 ? 7.959   -7.971  0.020   1.00 97.89 155 A 1 
ATOM 1168 C CB  . PHE A 1 155 ? 9.361   -6.718  -2.736  1.00 97.71 155 A 1 
ATOM 1169 C CG  . PHE A 1 155 ? 7.918   -6.256  -2.820  1.00 98.03 155 A 1 
ATOM 1170 C CD1 . PHE A 1 155 ? 7.035   -6.844  -3.746  1.00 97.24 155 A 1 
ATOM 1171 C CD2 . PHE A 1 155 ? 7.445   -5.262  -1.945  1.00 97.42 155 A 1 
ATOM 1172 C CE1 . PHE A 1 155 ? 5.693   -6.433  -3.798  1.00 97.08 155 A 1 
ATOM 1173 C CE2 . PHE A 1 155 ? 6.101   -4.858  -1.990  1.00 96.91 155 A 1 
ATOM 1174 C CZ  . PHE A 1 155 ? 5.226   -5.440  -2.917  1.00 97.48 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? 8.931   -9.510  -1.282  1.00 98.08 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? 8.099   -10.625 -0.827  1.00 98.00 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? 8.189   -10.827 0.692   1.00 97.93 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? 7.159   -10.908 1.365   1.00 97.49 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? 8.517   -11.899 -1.576  1.00 97.79 156 A 1 
ATOM 1180 N N   . ASP A 1 157 ? 9.415   -10.845 1.228   1.00 98.02 157 A 1 
ATOM 1181 C CA  . ASP A 1 157 ? 9.672   -11.023 2.659   1.00 97.86 157 A 1 
ATOM 1182 C C   . ASP A 1 157 ? 9.128   -9.835  3.480   1.00 97.57 157 A 1 
ATOM 1183 O O   . ASP A 1 157 ? 8.542   -10.015 4.553   1.00 96.84 157 A 1 
ATOM 1184 C CB  . ASP A 1 157 ? 11.193  -11.180 2.889   1.00 97.59 157 A 1 
ATOM 1185 C CG  . ASP A 1 157 ? 11.832  -12.438 2.270   1.00 95.78 157 A 1 
ATOM 1186 O OD1 . ASP A 1 157 ? 11.105  -13.412 1.979   1.00 91.45 157 A 1 
ATOM 1187 O OD2 . ASP A 1 157 ? 13.082  -12.449 2.116   1.00 91.73 157 A 1 
ATOM 1188 N N   . GLY A 1 158 ? 9.301   -8.610  2.972   1.00 97.45 158 A 1 
ATOM 1189 C CA  . GLY A 1 158 ? 8.757   -7.395  3.586   1.00 96.95 158 A 1 
ATOM 1190 C C   . GLY A 1 158 ? 7.230   -7.381  3.603   1.00 96.94 158 A 1 
ATOM 1191 O O   . GLY A 1 158 ? 6.634   -7.171  4.663   1.00 96.03 158 A 1 
ATOM 1192 N N   . LEU A 1 159 ? 6.599   -7.683  2.469   1.00 97.49 159 A 1 
ATOM 1193 C CA  . LEU A 1 159 ? 5.145   -7.740  2.315   1.00 97.37 159 A 1 
ATOM 1194 C C   . LEU A 1 159 ? 4.523   -8.786  3.249   1.00 97.07 159 A 1 
ATOM 1195 O O   . LEU A 1 159 ? 3.538   -8.494  3.927   1.00 96.01 159 A 1 
ATOM 1196 C CB  . LEU A 1 159 ? 4.819   -8.021  0.834   1.00 97.18 159 A 1 
ATOM 1197 C CG  . LEU A 1 159 ? 3.315   -8.119  0.518   1.00 96.75 159 A 1 
ATOM 1198 C CD1 . LEU A 1 159 ? 2.570   -6.820  0.820   1.00 94.56 159 A 1 
ATOM 1199 C CD2 . LEU A 1 159 ? 3.113   -8.441  -0.963  1.00 94.73 159 A 1 
ATOM 1200 N N   . ASP A 1 160 ? 5.109   -9.978  3.331   1.00 97.24 160 A 1 
ATOM 1201 C CA  . ASP A 1 160 ? 4.623   -11.022 4.232   1.00 96.79 160 A 1 
ATOM 1202 C C   . ASP A 1 160 ? 4.671   -10.574 5.699   1.00 96.33 160 A 1 
ATOM 1203 O O   . ASP A 1 160 ? 3.670   -10.660 6.421   1.00 95.14 160 A 1 
ATOM 1204 C CB  . ASP A 1 160 ? 5.437   -12.307 4.018   1.00 95.73 160 A 1 
ATOM 1205 C CG  . ASP A 1 160 ? 4.728   -13.490 4.657   1.00 86.34 160 A 1 
ATOM 1206 O OD1 . ASP A 1 160 ? 3.741   -13.953 4.029   1.00 80.12 160 A 1 
ATOM 1207 O OD2 . ASP A 1 160 ? 5.102   -13.899 5.769   1.00 77.50 160 A 1 
ATOM 1208 N N   . ARG A 1 161 ? 5.807   -9.994  6.118   1.00 96.36 161 A 1 
ATOM 1209 C CA  . ARG A 1 161 ? 6.007   -9.489  7.484   1.00 95.69 161 A 1 
ATOM 1210 C C   . ARG A 1 161 ? 4.971   -8.432  7.872   1.00 95.04 161 A 1 
ATOM 1211 O O   . ARG A 1 161 ? 4.419   -8.496  8.970   1.00 93.25 161 A 1 
ATOM 1212 C CB  . ARG A 1 161 ? 7.432   -8.936  7.589   1.00 94.96 161 A 1 
ATOM 1213 C CG  . ARG A 1 161 ? 7.803   -8.539  9.028   1.00 84.23 161 A 1 
ATOM 1214 C CD  . ARG A 1 161 ? 9.170   -7.842  9.071   1.00 83.18 161 A 1 
ATOM 1215 N NE  . ARG A 1 161 ? 10.234  -8.677  8.470   1.00 73.43 161 A 1 
ATOM 1216 C CZ  . ARG A 1 161 ? 11.410  -8.256  8.034   1.00 65.87 161 A 1 
ATOM 1217 N NH1 . ARG A 1 161 ? 11.796  -7.017  8.168   1.00 58.56 161 A 1 
ATOM 1218 N NH2 . ARG A 1 161 ? 12.221  -9.088  7.440   1.00 56.31 161 A 1 
ATOM 1219 N N   . VAL A 1 162 ? 4.719   -7.463  6.992   1.00 94.83 162 A 1 
ATOM 1220 C CA  . VAL A 1 162 ? 3.773   -6.377  7.298   1.00 93.50 162 A 1 
ATOM 1221 C C   . VAL A 1 162 ? 2.330   -6.867  7.326   1.00 92.88 162 A 1 
ATOM 1222 O O   . VAL A 1 162 ? 1.573   -6.454  8.203   1.00 91.36 162 A 1 
ATOM 1223 C CB  . VAL A 1 162 ? 3.929   -5.169  6.360   1.00 92.24 162 A 1 
ATOM 1224 C CG1 . VAL A 1 162 ? 5.329   -4.552  6.489   1.00 86.30 162 A 1 
ATOM 1225 C CG2 . VAL A 1 162 ? 3.620   -5.481  4.896   1.00 86.93 162 A 1 
ATOM 1226 N N   . LEU A 1 163 ? 1.951   -7.805  6.457   1.00 94.34 163 A 1 
ATOM 1227 C CA  . LEU A 1 163 ? 0.613   -8.398  6.465   1.00 93.44 163 A 1 
ATOM 1228 C C   . LEU A 1 163 ? 0.367   -9.244  7.720   1.00 91.69 163 A 1 
ATOM 1229 O O   . LEU A 1 163 ? -0.719  -9.183  8.295   1.00 89.27 163 A 1 
ATOM 1230 C CB  . LEU A 1 163 ? 0.422   -9.235  5.194   1.00 93.70 163 A 1 
ATOM 1231 C CG  . LEU A 1 163 ? 0.294   -8.406  3.902   1.00 93.41 163 A 1 
ATOM 1232 C CD1 . LEU A 1 163 ? 0.258   -9.351  2.704   1.00 91.83 163 A 1 
ATOM 1233 C CD2 . LEU A 1 163 ? -0.982  -7.561  3.872   1.00 92.15 163 A 1 
ATOM 1234 N N   . VAL A 1 164 ? 1.379   -9.984  8.198   1.00 93.65 164 A 1 
ATOM 1235 C CA  . VAL A 1 164 ? 1.298   -10.704 9.480   1.00 92.02 164 A 1 
ATOM 1236 C C   . VAL A 1 164 ? 1.118   -9.727  10.641  1.00 89.90 164 A 1 
ATOM 1237 O O   . VAL A 1 164 ? 0.267   -9.957  11.502  1.00 87.32 164 A 1 
ATOM 1238 C CB  . VAL A 1 164 ? 2.538   -11.594 9.690   1.00 91.68 164 A 1 
ATOM 1239 C CG1 . VAL A 1 164 ? 2.617   -12.173 11.113  1.00 88.09 164 A 1 
ATOM 1240 C CG2 . VAL A 1 164 ? 2.510   -12.784 8.725   1.00 88.14 164 A 1 
ATOM 1241 N N   . LYS A 1 165 ? 1.872   -8.621  10.661  1.00 90.38 165 A 1 
ATOM 1242 C CA  . LYS A 1 165 ? 1.738   -7.582  11.691  1.00 87.62 165 A 1 
ATOM 1243 C C   . LYS A 1 165 ? 0.326   -6.988  11.712  1.00 86.83 165 A 1 
ATOM 1244 O O   . LYS A 1 165 ? -0.318  -7.003  12.759  1.00 83.79 165 A 1 
ATOM 1245 C CB  . LYS A 1 165 ? 2.823   -6.512  11.488  1.00 85.46 165 A 1 
ATOM 1246 C CG  . LYS A 1 165 ? 2.776   -5.463  12.607  1.00 75.81 165 A 1 
ATOM 1247 C CD  . LYS A 1 165 ? 3.820   -4.361  12.415  1.00 73.88 165 A 1 
ATOM 1248 C CE  . LYS A 1 165 ? 3.612   -3.329  13.527  1.00 65.69 165 A 1 
ATOM 1249 N NZ  . LYS A 1 165 ? 4.502   -2.154  13.379  1.00 58.66 165 A 1 
ATOM 1250 N N   . LEU A 1 166 ? -0.189  -6.559  10.560  1.00 86.26 166 A 1 
ATOM 1251 C CA  . LEU A 1 166 ? -1.535  -5.977  10.447  1.00 83.86 166 A 1 
ATOM 1252 C C   . LEU A 1 166 ? -2.644  -6.945  10.880  1.00 81.63 166 A 1 
ATOM 1253 O O   . LEU A 1 166 ? -3.639  -6.518  11.466  1.00 77.81 166 A 1 
ATOM 1254 C CB  . LEU A 1 166 ? -1.771  -5.537  8.992   1.00 84.77 166 A 1 
ATOM 1255 C CG  . LEU A 1 166 ? -0.996  -4.272  8.582   1.00 83.25 166 A 1 
ATOM 1256 C CD1 . LEU A 1 166 ? -1.141  -4.059  7.077   1.00 80.52 166 A 1 
ATOM 1257 C CD2 . LEU A 1 166 ? -1.520  -3.024  9.293   1.00 81.73 166 A 1 
ATOM 1258 N N   . THR A 1 167 ? -2.474  -8.241  10.623  1.00 84.87 167 A 1 
ATOM 1259 C CA  . THR A 1 167 ? -3.435  -9.266  11.054  1.00 80.99 167 A 1 
ATOM 1260 C C   . THR A 1 167 ? -3.411  -9.444  12.575  1.00 78.56 167 A 1 
ATOM 1261 O O   . THR A 1 167 ? -4.465  -9.409  13.207  1.00 73.52 167 A 1 
ATOM 1262 C CB  . THR A 1 167 ? -3.179  -10.601 10.339  1.00 78.55 167 A 1 
ATOM 1263 O OG1 . THR A 1 167 ? -3.145  -10.401 8.943   1.00 70.52 167 A 1 
ATOM 1264 C CG2 . THR A 1 167 ? -4.278  -11.621 10.615  1.00 67.13 167 A 1 
ATOM 1265 N N   . ARG A 1 168 ? -2.219  -9.534  13.188  1.00 77.68 168 A 1 
ATOM 1266 C CA  . ARG A 1 168 ? -2.061  -9.671  14.651  1.00 75.74 168 A 1 
ATOM 1267 C C   . ARG A 1 168 ? -2.588  -8.462  15.424  1.00 73.68 168 A 1 
ATOM 1268 O O   . ARG A 1 168 ? -3.226  -8.631  16.462  1.00 69.29 168 A 1 
ATOM 1269 C CB  . ARG A 1 168 ? -0.581  -9.875  15.003  1.00 72.70 168 A 1 
ATOM 1270 C CG  . ARG A 1 168 ? -0.099  -11.281 14.649  1.00 65.67 168 A 1 
ATOM 1271 C CD  . ARG A 1 168 ? 1.380   -11.398 15.018  1.00 62.74 168 A 1 
ATOM 1272 N NE  . ARG A 1 168 ? 1.886   -12.757 14.774  1.00 56.56 168 A 1 
ATOM 1273 C CZ  . ARG A 1 168 ? 3.104   -13.190 15.034  1.00 49.16 168 A 1 
ATOM 1274 N NH1 . ARG A 1 168 ? 4.019   -12.407 15.540  1.00 46.75 168 A 1 
ATOM 1275 N NH2 . ARG A 1 168 ? 3.425   -14.431 14.791  1.00 44.76 168 A 1 
ATOM 1276 N N   . ASP A 1 169 ? -2.349  -7.256  14.921  1.00 71.77 169 A 1 
ATOM 1277 C CA  . ASP A 1 169 ? -2.827  -6.031  15.566  1.00 69.90 169 A 1 
ATOM 1278 C C   . ASP A 1 169 ? -4.367  -5.998  15.606  1.00 68.22 169 A 1 
ATOM 1279 O O   . ASP A 1 169 ? -4.960  -5.631  16.623  1.00 64.31 169 A 1 
ATOM 1280 C CB  . ASP A 1 169 ? -2.235  -4.799  14.847  1.00 65.57 169 A 1 
ATOM 1281 C CG  . ASP A 1 169 ? -0.716  -4.606  15.047  1.00 60.03 169 A 1 
ATOM 1282 O OD1 . ASP A 1 169 ? -0.135  -5.246  15.954  1.00 56.79 169 A 1 
ATOM 1283 O OD2 . ASP A 1 169 ? -0.123  -3.793  14.297  1.00 56.29 169 A 1 
ATOM 1284 N N   . LYS A 1 170 ? -5.033  -6.479  14.550  1.00 68.55 170 A 1 
ATOM 1285 C CA  . LYS A 1 170 ? -6.501  -6.617  14.513  1.00 66.99 170 A 1 
ATOM 1286 C C   . LYS A 1 170 ? -7.022  -7.675  15.489  1.00 65.27 170 A 1 
ATOM 1287 O O   . LYS A 1 170 ? -8.012  -7.427  16.182  1.00 61.06 170 A 1 
ATOM 1288 C CB  . LYS A 1 170 ? -6.973  -6.927  13.085  1.00 63.06 170 A 1 
ATOM 1289 C CG  . LYS A 1 170 ? -6.865  -5.689  12.189  1.00 58.75 170 A 1 
ATOM 1290 C CD  . LYS A 1 170 ? -7.431  -5.962  10.793  1.00 56.61 170 A 1 
ATOM 1291 C CE  . LYS A 1 170 ? -7.353  -4.665  9.990   1.00 50.62 170 A 1 
ATOM 1292 N NZ  . LYS A 1 170 ? -8.151  -4.720  8.740   1.00 45.16 170 A 1 
ATOM 1293 N N   . GLU A 1 171 ? -6.369  -8.826  15.581  1.00 57.75 171 A 1 
ATOM 1294 C CA  . GLU A 1 171 ? -6.736  -9.886  16.528  1.00 60.19 171 A 1 
ATOM 1295 C C   . GLU A 1 171 ? -6.580  -9.425  17.983  1.00 59.39 171 A 1 
ATOM 1296 O O   . GLU A 1 171 ? -7.462  -9.664  18.809  1.00 56.67 171 A 1 
ATOM 1297 C CB  . GLU A 1 171 ? -5.877  -11.134 16.276  1.00 58.81 171 A 1 
ATOM 1298 C CG  . GLU A 1 171 ? -6.276  -11.857 14.981  1.00 51.94 171 A 1 
ATOM 1299 C CD  . GLU A 1 171 ? -5.354  -13.037 14.632  1.00 48.95 171 A 1 
ATOM 1300 O OE1 . GLU A 1 171 ? -5.686  -13.757 13.667  1.00 45.27 171 A 1 
ATOM 1301 O OE2 . GLU A 1 171 ? -4.300  -13.201 15.296  1.00 46.81 171 A 1 
ATOM 1302 N N   . SER A 1 172 ? -5.503  -8.685  18.290  1.00 50.90 172 A 1 
ATOM 1303 C CA  . SER A 1 172 ? -5.242  -8.146  19.628  1.00 51.44 172 A 1 
ATOM 1304 C C   . SER A 1 172 ? -6.315  -7.142  20.073  1.00 49.51 172 A 1 
ATOM 1305 O O   . SER A 1 172 ? -6.799  -7.208  21.204  1.00 47.83 172 A 1 
ATOM 1306 C CB  . SER A 1 172 ? -3.863  -7.481  19.665  1.00 49.92 172 A 1 
ATOM 1307 O OG  . SER A 1 172 ? -2.850  -8.397  19.298  1.00 43.48 172 A 1 
ATOM 1308 N N   . VAL A 1 173 ? -6.747  -6.250  19.181  1.00 41.88 173 A 1 
ATOM 1309 C CA  . VAL A 1 173 ? -7.846  -5.304  19.454  1.00 41.04 173 A 1 
ATOM 1310 C C   . VAL A 1 173 ? -9.181  -6.041  19.635  1.00 40.09 173 A 1 
ATOM 1311 O O   . VAL A 1 173 ? -9.946  -5.719  20.549  1.00 39.97 173 A 1 
ATOM 1312 C CB  . VAL A 1 173 ? -7.928  -4.237  18.347  1.00 40.46 173 A 1 
ATOM 1313 C CG1 . VAL A 1 173 ? -9.144  -3.312  18.514  1.00 37.37 173 A 1 
ATOM 1314 C CG2 . VAL A 1 173 ? -6.682  -3.342  18.356  1.00 41.11 173 A 1 
ATOM 1315 N N   . SER A 1 174 ? -9.451  -7.066  18.823  1.00 38.22 174 A 1 
ATOM 1316 C CA  . SER A 1 174 ? -10.650 -7.903  18.958  1.00 42.49 174 A 1 
ATOM 1317 C C   . SER A 1 174 ? -10.683 -8.661  20.293  1.00 41.90 174 A 1 
ATOM 1318 O O   . SER A 1 174 ? -11.724 -8.706  20.954  1.00 41.72 174 A 1 
ATOM 1319 C CB  . SER A 1 174 ? -10.716 -8.889  17.787  1.00 42.56 174 A 1 
ATOM 1320 O OG  . SER A 1 174 ? -11.914 -9.640  17.835  1.00 37.40 174 A 1 
ATOM 1321 N N   . ALA A 1 175 ? -9.546  -9.211  20.735  1.00 37.85 175 A 1 
ATOM 1322 C CA  . ALA A 1 175 ? -9.413  -9.917  22.010  1.00 40.52 175 A 1 
ATOM 1323 C C   . ALA A 1 175 ? -9.636  -8.980  23.213  1.00 39.03 175 A 1 
ATOM 1324 O O   . ALA A 1 175 ? -10.349 -9.339  24.151  1.00 38.13 175 A 1 
ATOM 1325 C CB  . ALA A 1 175 ? -8.037  -10.594 22.049  1.00 38.62 175 A 1 
ATOM 1326 N N   . LEU A 1 176 ? -9.110  -7.753  23.170  1.00 34.17 176 A 1 
ATOM 1327 C CA  . LEU A 1 176 ? -9.339  -6.731  24.201  1.00 34.28 176 A 1 
ATOM 1328 C C   . LEU A 1 176 ? -10.813 -6.306  24.304  1.00 34.17 176 A 1 
ATOM 1329 O O   . LEU A 1 176 ? -11.331 -6.155  25.410  1.00 32.81 176 A 1 
ATOM 1330 C CB  . LEU A 1 176 ? -8.425  -5.523  23.911  1.00 32.69 176 A 1 
ATOM 1331 C CG  . LEU A 1 176 ? -7.072  -5.626  24.633  1.00 29.93 176 A 1 
ATOM 1332 C CD1 . LEU A 1 176 ? -5.936  -5.074  23.777  1.00 27.53 176 A 1 
ATOM 1333 C CD2 . LEU A 1 176 ? -7.104  -4.836  25.944  1.00 33.37 176 A 1 
ATOM 1334 N N   . CYS A 1 177 ? -11.513 -6.180  23.183  1.00 27.76 177 A 1 
ATOM 1335 C CA  . CYS A 1 177 ? -12.942 -5.860  23.176  1.00 31.91 177 A 1 
ATOM 1336 C C   . CYS A 1 177 ? -13.816 -7.017  23.690  1.00 31.26 177 A 1 
ATOM 1337 O O   . CYS A 1 177 ? -14.836 -6.770  24.324  1.00 30.76 177 A 1 
ATOM 1338 C CB  . CYS A 1 177 ? -13.364 -5.448  21.760  1.00 32.34 177 A 1 
ATOM 1339 S SG  . CYS A 1 177 ? -12.752 -3.774  21.381  1.00 27.09 177 A 1 
ATOM 1340 N N   . SER A 1 178 ? -13.422 -8.273  23.447  1.00 27.89 178 A 1 
ATOM 1341 C CA  . SER A 1 178 ? -14.156 -9.455  23.927  1.00 35.38 178 A 1 
ATOM 1342 C C   . SER A 1 178 ? -13.896 -9.795  25.401  1.00 34.90 178 A 1 
ATOM 1343 O O   . SER A 1 178 ? -14.727 -10.445 26.034  1.00 33.63 178 A 1 
ATOM 1344 C CB  . SER A 1 178 ? -13.857 -10.661 23.033  1.00 33.81 178 A 1 
ATOM 1345 O OG  . SER A 1 178 ? -12.492 -11.019 23.060  1.00 28.87 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? -12.773 -9.328  25.974  1.00 25.31 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? -12.383 -9.571  27.364  1.00 30.94 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? -12.899 -8.509  28.360  1.00 32.65 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? -12.647 -8.624  29.560  1.00 29.44 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? -10.858 -9.709  27.411  1.00 29.16 179 A 1 
ATOM 1351 N N   . ALA A 1 180 ? -13.604 -7.474  27.906  1.00 25.65 180 A 1 
ATOM 1352 C CA  . ALA A 1 180 ? -14.186 -6.474  28.801  1.00 32.59 180 A 1 
ATOM 1353 C C   . ALA A 1 180 ? -15.316 -7.116  29.639  1.00 33.75 180 A 1 
ATOM 1354 O O   . ALA A 1 180 ? -16.317 -7.555  29.066  1.00 31.15 180 A 1 
ATOM 1355 C CB  . ALA A 1 180 ? -14.671 -5.276  27.978  1.00 29.80 180 A 1 
ATOM 1356 N N   . PRO A 1 181 ? -15.203 -7.177  30.988  1.00 24.88 181 A 1 
ATOM 1357 C CA  . PRO A 1 181 ? -16.251 -7.755  31.817  1.00 30.27 181 A 1 
ATOM 1358 C C   . PRO A 1 181 ? -17.524 -6.921  31.666  1.00 34.42 181 A 1 
ATOM 1359 O O   . PRO A 1 181 ? -17.503 -5.697  31.825  1.00 33.16 181 A 1 
ATOM 1360 C CB  . PRO A 1 181 ? -15.703 -7.771  33.250  1.00 29.53 181 A 1 
ATOM 1361 C CG  . PRO A 1 181 ? -14.639 -6.676  33.245  1.00 29.04 181 A 1 
ATOM 1362 C CD  . PRO A 1 181 ? -14.114 -6.682  31.808  1.00 37.21 181 A 1 
ATOM 1363 N N   . GLN A 1 182 ? -18.641 -7.590  31.380  1.00 32.51 182 A 1 
ATOM 1364 C CA  . GLN A 1 182 ? -19.969 -6.991  31.468  1.00 39.30 182 A 1 
ATOM 1365 C C   . GLN A 1 182 ? -20.129 -6.442  32.889  1.00 42.34 182 A 1 
ATOM 1366 O O   . GLN A 1 182 ? -20.266 -7.203  33.843  1.00 41.01 182 A 1 
ATOM 1367 C CB  . GLN A 1 182 ? -21.059 -8.033  31.152  1.00 40.61 182 A 1 
ATOM 1368 C CG  . GLN A 1 182 ? -21.057 -8.472  29.679  1.00 37.18 182 A 1 
ATOM 1369 C CD  . GLN A 1 182 ? -22.151 -9.498  29.364  1.00 33.73 182 A 1 
ATOM 1370 O OE1 . GLN A 1 182 ? -22.957 -9.889  30.189  1.00 32.20 182 A 1 
ATOM 1371 N NE2 . GLN A 1 182 ? -22.218 -9.982  28.142  1.00 29.78 182 A 1 
ATOM 1372 N N   . LYS A 1 183 ? -20.061 -5.124  33.054  1.00 25.77 183 A 1 
ATOM 1373 C CA  . LYS A 1 183 ? -20.408 -4.482  34.321  1.00 37.07 183 A 1 
ATOM 1374 C C   . LYS A 1 183 ? -21.883 -4.771  34.577  1.00 37.17 183 A 1 
ATOM 1375 O O   . LYS A 1 183 ? -22.757 -4.177  33.950  1.00 34.81 183 A 1 
ATOM 1376 C CB  . LYS A 1 183 ? -20.107 -2.974  34.303  1.00 35.65 183 A 1 
ATOM 1377 C CG  . LYS A 1 183 ? -18.617 -2.671  34.495  1.00 31.26 183 A 1 
ATOM 1378 C CD  . LYS A 1 183 ? -18.383 -1.155  34.620  1.00 28.76 183 A 1 
ATOM 1379 C CE  . LYS A 1 183 ? -16.901 -0.856  34.871  1.00 24.40 183 A 1 
ATOM 1380 N NZ  . LYS A 1 183 ? -16.651 0.602   35.019  1.00 19.57 183 A 1 
ATOM 1381 N N   . ILE A 1 184 ? -22.127 -5.704  35.484  1.00 33.46 184 A 1 
ATOM 1382 C CA  . ILE A 1 184 ? -23.429 -5.944  36.097  1.00 44.04 184 A 1 
ATOM 1383 C C   . ILE A 1 184 ? -23.842 -4.614  36.729  1.00 46.45 184 A 1 
ATOM 1384 O O   . ILE A 1 184 ? -23.237 -4.164  37.700  1.00 43.39 184 A 1 
ATOM 1385 C CB  . ILE A 1 184 ? -23.320 -7.095  37.125  1.00 41.00 184 A 1 
ATOM 1386 C CG1 . ILE A 1 184 ? -22.903 -8.410  36.425  1.00 38.04 184 A 1 
ATOM 1387 C CG2 . ILE A 1 184 ? -24.646 -7.275  37.876  1.00 40.53 184 A 1 
ATOM 1388 C CD1 . ILE A 1 184 ? -22.503 -9.534  37.393  1.00 37.72 184 A 1 
ATOM 1389 N N   . CYS A 1 185 ? -24.821 -3.956  36.143  1.00 35.55 185 A 1 
ATOM 1390 C CA  . CYS A 1 185 ? -25.468 -2.799  36.749  1.00 44.78 185 A 1 
ATOM 1391 C C   . CYS A 1 185 ? -26.335 -3.333  37.900  1.00 43.59 185 A 1 
ATOM 1392 O O   . CYS A 1 185 ? -27.251 -4.114  37.628  1.00 42.65 185 A 1 
ATOM 1393 C CB  . CYS A 1 185 ? -26.290 -2.076  35.669  1.00 44.77 185 A 1 
ATOM 1394 S SG  . CYS A 1 185 ? -26.783 -0.428  36.250  1.00 39.62 185 A 1 
ATOM 1395 N N   . PRO A 1 186 ? -26.058 -3.004  39.178  1.00 27.57 186 A 1 
ATOM 1396 C CA  . PRO A 1 186 ? -26.937 -3.426  40.254  1.00 33.56 186 A 1 
ATOM 1397 C C   . PRO A 1 186 ? -28.254 -2.662  40.116  1.00 35.67 186 A 1 
ATOM 1398 O O   . PRO A 1 186 ? -28.291 -1.433  40.169  1.00 32.92 186 A 1 
ATOM 1399 C CB  . PRO A 1 186 ? -26.175 -3.138  41.551  1.00 31.49 186 A 1 
ATOM 1400 C CG  . PRO A 1 186 ? -25.233 -1.997  41.172  1.00 31.41 186 A 1 
ATOM 1401 C CD  . PRO A 1 186 ? -24.956 -2.202  39.685  1.00 38.09 186 A 1 
ATOM 1402 N N   . SER A 1 187 ? -29.340 -3.398  39.912  1.00 27.61 187 A 1 
ATOM 1403 C CA  . SER A 1 187 ? -30.691 -2.855  39.987  1.00 37.42 187 A 1 
ATOM 1404 C C   . SER A 1 187 ? -30.948 -2.369  41.416  1.00 36.26 187 A 1 
ATOM 1405 O O   . SER A 1 187 ? -31.148 -3.182  42.323  1.00 34.35 187 A 1 
ATOM 1406 C CB  . SER A 1 187 ? -31.717 -3.916  39.570  1.00 36.69 187 A 1 
ATOM 1407 O OG  . SER A 1 187 ? -31.681 -5.030  40.440  1.00 31.87 187 A 1 
ATOM 1408 N N   . VAL A 1 188 ? -30.954 -1.058  41.621  1.00 20.54 188 A 1 
ATOM 1409 C CA  . VAL A 1 188 ? -31.477 -0.460  42.851  1.00 33.56 188 A 1 
ATOM 1410 C C   . VAL A 1 188 ? -33.004 -0.597  42.809  1.00 33.85 188 A 1 
ATOM 1411 O O   . VAL A 1 188 ? -33.706 0.206   42.204  1.00 30.32 188 A 1 
ATOM 1412 C CB  . VAL A 1 188 ? -31.003 0.998   43.023  1.00 30.54 188 A 1 
ATOM 1413 C CG1 . VAL A 1 188 ? -31.494 1.583   44.350  1.00 26.02 188 A 1 
ATOM 1414 C CG2 . VAL A 1 188 ? -29.468 1.090   43.018  1.00 29.95 188 A 1 
ATOM 1415 N N   . ARG A 1 189 ? -33.514 -1.661  43.416  1.00 19.87 189 A 1 
ATOM 1416 C CA  . ARG A 1 189 ? -34.896 -1.730  43.906  1.00 27.43 189 A 1 
ATOM 1417 C C   . ARG A 1 189 ? -34.851 -1.490  45.407  1.00 26.51 189 A 1 
ATOM 1418 O O   . ARG A 1 189 ? -34.241 -2.292  46.111  1.00 25.69 189 A 1 
ATOM 1419 C CB  . ARG A 1 189 ? -35.543 -3.102  43.632  1.00 28.34 189 A 1 
ATOM 1420 C CG  . ARG A 1 189 ? -36.193 -3.224  42.255  1.00 25.75 189 A 1 
ATOM 1421 C CD  . ARG A 1 189 ? -37.000 -4.532  42.190  1.00 25.30 189 A 1 
ATOM 1422 N NE  . ARG A 1 189 ? -37.611 -4.740  40.863  1.00 24.19 189 A 1 
ATOM 1423 C CZ  . ARG A 1 189 ? -38.535 -5.636  40.552  1.00 23.22 189 A 1 
ATOM 1424 N NH1 . ARG A 1 189 ? -39.034 -6.455  41.437  1.00 21.52 189 A 1 
ATOM 1425 N NH2 . ARG A 1 189 ? -38.978 -5.734  39.327  1.00 22.88 189 A 1 
ATOM 1426 N N   . GLY A 1 190 ? -35.533 -0.461  45.866  1.00 20.93 190 A 1 
ATOM 1427 C CA  . GLY A 1 190 ? -36.014 -0.424  47.246  1.00 27.53 190 A 1 
ATOM 1428 C C   . GLY A 1 190 ? -36.071 0.962   47.885  1.00 27.35 190 A 1 
ATOM 1429 O O   . GLY A 1 190 ? -35.026 1.537   48.163  1.00 24.82 190 A 1 
ATOM 1430 N N   . GLN A 1 191 ? -37.300 1.359   48.259  1.00 20.28 191 A 1 
ATOM 1431 C CA  . GLN A 1 191 ? -37.706 2.341   49.278  1.00 25.50 191 A 1 
ATOM 1432 C C   . GLN A 1 191 ? -37.638 3.804   48.800  1.00 23.50 191 A 1 
ATOM 1433 O O   . GLN A 1 191 ? -36.590 4.264   48.383  1.00 22.50 191 A 1 
ATOM 1434 C CB  . GLN A 1 191 ? -36.966 2.051   50.603  1.00 26.39 191 A 1 
ATOM 1435 C CG  . GLN A 1 191 ? -37.223 0.609   51.092  1.00 24.62 191 A 1 
ATOM 1436 C CD  . GLN A 1 191 ? -36.371 0.174   52.286  1.00 22.79 191 A 1 
ATOM 1437 O OE1 . GLN A 1 191 ? -35.518 0.866   52.787  1.00 22.72 191 A 1 
ATOM 1438 N NE2 . GLN A 1 191 ? -36.568 -1.033  52.787  1.00 23.61 191 A 1 
ATOM 1439 N N   . ILE A 1 192 ? -38.715 4.549   48.742  1.00 15.93 192 A 1 
ATOM 1440 C CA  . ILE A 1 192 ? -39.792 4.777   49.720  1.00 18.21 192 A 1 
ATOM 1441 C C   . ILE A 1 192 ? -41.140 4.864   48.992  1.00 17.36 192 A 1 
ATOM 1442 O O   . ILE A 1 192 ? -41.160 5.423   47.880  1.00 13.45 192 A 1 
ATOM 1443 C CB  . ILE A 1 192 ? -39.482 6.099   50.471  1.00 17.27 192 A 1 
ATOM 1444 C CG1 . ILE A 1 192 ? -38.135 6.020   51.227  1.00 15.05 192 A 1 
ATOM 1445 C CG2 . ILE A 1 192 ? -40.600 6.451   51.462  1.00 16.99 192 A 1 
ATOM 1446 C CD1 . ILE A 1 192 ? -37.574 7.382   51.635  1.00 15.73 192 A 1 
ATOM 1447 O OXT . ILE A 1 192 ? -42.134 4.354   49.572  1.00 14.66 192 A 1 
#
