# 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_if01907
#
_entry.id if01907
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          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 ALA 2   
1 n GLU 3   
1 n LEU 4   
1 n SER 5   
1 n THR 6   
1 n VAL 7   
1 n ALA 8   
1 n ARG 9   
1 n PRO 10  
1 n TYR 11  
1 n ALA 12  
1 n GLU 13  
1 n ALA 14  
1 n VAL 15  
1 n PHE 16  
1 n ALA 17  
1 n SER 18  
1 n ALA 19  
1 n ARG 20  
1 n ASP 21  
1 n ALA 22  
1 n ALA 23  
1 n ASP 24  
1 n GLN 25  
1 n ALA 26  
1 n GLY 27  
1 n PRO 28  
1 n ASN 29  
1 n GLY 30  
1 n LEU 31  
1 n SER 32  
1 n ALA 33  
1 n TRP 34  
1 n SER 35  
1 n ASP 36  
1 n ARG 37  
1 n LEU 38  
1 n ALA 39  
1 n GLN 40  
1 n MET 41  
1 n ALA 42  
1 n ALA 43  
1 n VAL 44  
1 n ALA 45  
1 n ALA 46  
1 n HIS 47  
1 n PRO 48  
1 n GLU 49  
1 n VAL 50  
1 n ARG 51  
1 n GLN 52  
1 n ALA 53  
1 n LEU 54  
1 n ALA 55  
1 n ASP 56  
1 n PRO 57  
1 n ARG 58  
1 n VAL 59  
1 n ALA 60  
1 n PRO 61  
1 n ALA 62  
1 n GLU 63  
1 n ARG 64  
1 n ILE 65  
1 n ALA 66  
1 n ILE 67  
1 n PHE 68  
1 n THR 69  
1 n ALA 70  
1 n LEU 71  
1 n ILE 72  
1 n LYS 73  
1 n SER 74  
1 n GLU 75  
1 n LEU 76  
1 n PRO 77  
1 n PRO 78  
1 n GLY 79  
1 n LEU 80  
1 n PRO 81  
1 n PRO 82  
1 n SER 83  
1 n ALA 84  
1 n HIS 85  
1 n ASN 86  
1 n PHE 87  
1 n ILE 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n VAL 92  
1 n GLU 93  
1 n ASN 94  
1 n ASP 95  
1 n ARG 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n LEU 100 
1 n PRO 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n ALA 105 
1 n GLN 106 
1 n PHE 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n LYS 111 
1 n ASP 112 
1 n ARG 113 
1 n HIS 114 
1 n GLU 115 
1 n GLY 116 
1 n VAL 117 
1 n ALA 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n ILE 122 
1 n ALA 123 
1 n SER 124 
1 n ALA 125 
1 n PHE 126 
1 n ALA 127 
1 n LEU 128 
1 n ASP 129 
1 n ASP 130 
1 n ALA 131 
1 n GLN 132 
1 n VAL 133 
1 n GLN 134 
1 n GLU 135 
1 n LEU 136 
1 n LEU 137 
1 n ALA 138 
1 n GLY 139 
1 n LEU 140 
1 n GLU 141 
1 n GLN 142 
1 n LYS 143 
1 n PHE 144 
1 n GLY 145 
1 n GLY 146 
1 n LYS 147 
1 n LEU 148 
1 n THR 149 
1 n ALA 150 
1 n ARG 151 
1 n VAL 152 
1 n THR 153 
1 n VAL 154 
1 n ASP 155 
1 n PRO 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n GLY 160 
1 n GLY 161 
1 n VAL 162 
1 n ARG 163 
1 n VAL 164 
1 n THR 165 
1 n VAL 166 
1 n GLY 167 
1 n ASP 168 
1 n GLN 169 
1 n VAL 170 
1 n LEU 171 
1 n ASP 172 
1 n THR 173 
1 n SER 174 
1 n VAL 175 
1 n ARG 176 
1 n ALA 177 
1 n GLN 178 
1 n LEU 179 
1 n THR 180 
1 n ARG 181 
1 n LEU 182 
1 n ALA 183 
1 n ASP 184 
1 n THR 185 
1 n LEU 186 
1 n ALA 187 
1 n ALA 188 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:11:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.33
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
#
_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   ? 3.532   11.693  9.281   1.00 52.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.008   10.682  8.340   1.00 63.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.511   10.835  8.074   1.00 65.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.127   10.724  6.928   1.00 61.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.368   9.248   8.752   1.00 57.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.869   8.991   8.553   1.00 49.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.293   7.240   8.632   1.00 45.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.100   7.319   8.526   1.00 38.70 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 0.680   11.177  9.069   1.00 52.64 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -0.772  11.340  8.879   1.00 61.91 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -1.167  12.413  7.841   1.00 64.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -2.098  12.207  7.065   1.00 60.70 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -1.394  11.638  10.245  1.00 57.90 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -0.428  13.523  7.757   1.00 64.86 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -0.709  14.604  6.799   1.00 70.28 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -0.521  14.170  5.341   1.00 72.28 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -1.367  14.462  4.496   1.00 69.22 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? 0.189   15.810  7.099   1.00 66.50 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -0.139  16.453  8.454   1.00 56.39 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? 0.739   17.677  8.757   1.00 52.55 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? 0.309   18.493  9.594   1.00 46.43 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? 1.848   17.751  8.175   1.00 49.42 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 0.535   13.410  5.032   1.00 67.98 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 0.789   12.905  3.677   1.00 71.00 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -0.315  11.944  3.228   1.00 73.48 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -0.784  12.039  2.098   1.00 72.29 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 2.165   12.217  3.618   1.00 68.51 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 3.366   13.166  3.775   1.00 63.60 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 4.651   12.344  3.872   1.00 59.59 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 3.505   14.122  2.591   1.00 59.85 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -0.787  11.078  4.130   1.00 72.02 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -1.888  10.150  3.861   1.00 75.19 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -3.192  10.886  3.548   1.00 77.14 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -3.901  10.544  2.600   1.00 75.34 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -2.065  9.221   5.061   1.00 72.10 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -2.874  8.127   4.705   1.00 61.76 5   A 1 
ATOM 37   N N   . THR A 1 6   ? -3.482  11.964  4.276   1.00 76.44 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? -4.673  12.797  4.054   1.00 79.30 6   A 1 
ATOM 39   C C   . THR A 1 6   ? -4.641  13.486  2.689   1.00 79.47 6   A 1 
ATOM 40   O O   . THR A 1 6   ? -5.660  13.542  2.009   1.00 79.13 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? -4.819  13.837  5.170   1.00 76.41 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? -4.852  13.183  6.421   1.00 68.23 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? -6.118  14.634  5.056   1.00 66.58 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -3.473  13.975  2.260   1.00 78.15 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -3.310  14.644  0.958   1.00 79.59 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -3.313  13.641  -0.201  1.00 80.70 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -3.825  13.950  -1.274  1.00 79.52 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -2.035  15.510  0.952   1.00 78.31 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -1.827  16.219  -0.389  1.00 70.80 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -2.107  16.617  2.012   1.00 71.68 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? -2.780  12.430  -0.004  1.00 85.26 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? -2.744  11.385  -1.024  1.00 85.40 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? -4.121  10.751  -1.288  1.00 86.39 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? -4.412  10.363  -2.424  1.00 86.04 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? -1.728  10.331  -0.583  1.00 83.34 8   A 1 
ATOM 56   N N   . ARG A 1 9   ? -4.985  10.686  -0.276  1.00 84.56 9   A 1 
ATOM 57   C CA  . ARG A 1 9   ? -6.306  10.034  -0.324  1.00 85.57 9   A 1 
ATOM 58   C C   . ARG A 1 9   ? -7.171  10.415  -1.534  1.00 86.19 9   A 1 
ATOM 59   O O   . ARG A 1 9   ? -7.576  9.493   -2.240  1.00 86.07 9   A 1 
ATOM 60   C CB  . ARG A 1 9   ? -7.029  10.247  1.015   1.00 83.36 9   A 1 
ATOM 61   C CG  . ARG A 1 9   ? -8.371  9.492   1.055   1.00 75.25 9   A 1 
ATOM 62   C CD  . ARG A 1 9   ? -9.073  9.651   2.406   1.00 71.64 9   A 1 
ATOM 63   N NE  . ARG A 1 9   ? -8.301  9.031   3.501   1.00 63.53 9   A 1 
ATOM 64   C CZ  . ARG A 1 9   ? -8.627  9.022   4.779   1.00 56.22 9   A 1 
ATOM 65   N NH1 . ARG A 1 9   ? -9.723  9.586   5.210   1.00 51.87 9   A 1 
ATOM 66   N NH2 . ARG A 1 9   ? -7.850  8.436   5.649   1.00 50.64 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? -7.456  11.699  -1.821  1.00 85.92 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? -8.327  12.049  -2.948  1.00 85.73 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? -7.775  11.574  -4.300  1.00 86.24 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? -8.542  11.182  -5.173  1.00 85.63 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? -8.469  13.576  -2.893  1.00 84.83 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? -7.225  14.029  -2.127  1.00 83.33 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? -7.026  12.904  -1.126  1.00 86.66 10  A 1 
ATOM 74   N N   . TYR A 1 11  ? -6.451  11.537  -4.469  1.00 83.88 11  A 1 
ATOM 75   C CA  . TYR A 1 11  ? -5.818  11.032  -5.689  1.00 84.28 11  A 1 
ATOM 76   C C   . TYR A 1 11  ? -5.924  9.507   -5.787  1.00 85.73 11  A 1 
ATOM 77   O O   . TYR A 1 11  ? -6.225  8.982   -6.857  1.00 84.71 11  A 1 
ATOM 78   C CB  . TYR A 1 11  ? -4.350  11.474  -5.741  1.00 84.38 11  A 1 
ATOM 79   C CG  . TYR A 1 11  ? -4.157  12.976  -5.762  1.00 84.07 11  A 1 
ATOM 80   C CD1 . TYR A 1 11  ? -4.237  13.679  -6.977  1.00 79.43 11  A 1 
ATOM 81   C CD2 . TYR A 1 11  ? -3.921  13.676  -4.561  1.00 78.74 11  A 1 
ATOM 82   C CE1 . TYR A 1 11  ? -4.079  15.076  -7.000  1.00 76.35 11  A 1 
ATOM 83   C CE2 . TYR A 1 11  ? -3.768  15.075  -4.575  1.00 76.03 11  A 1 
ATOM 84   C CZ  . TYR A 1 11  ? -3.847  15.777  -5.797  1.00 81.15 11  A 1 
ATOM 85   O OH  . TYR A 1 11  ? -3.705  17.131  -5.814  1.00 79.61 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -5.727  8.792   -4.677  1.00 88.42 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -5.884  7.342   -4.619  1.00 87.50 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -7.336  6.912   -4.892  1.00 87.96 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -7.570  5.981   -5.660  1.00 87.83 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -5.400  6.855   -3.249  1.00 86.49 12  A 1 
ATOM 91   N N   . GLU A 1 13  ? -8.311  7.618   -4.321  1.00 85.57 13  A 1 
ATOM 92   C CA  . GLU A 1 13  ? -9.737  7.369   -4.557  1.00 84.92 13  A 1 
ATOM 93   C C   . GLU A 1 13  ? -10.135 7.658   -6.013  1.00 85.18 13  A 1 
ATOM 94   O O   . GLU A 1 13  ? -10.825 6.848   -6.633  1.00 84.81 13  A 1 
ATOM 95   C CB  . GLU A 1 13  ? -10.579 8.217   -3.589  1.00 83.87 13  A 1 
ATOM 96   C CG  . GLU A 1 13  ? -10.508 7.688   -2.141  1.00 79.35 13  A 1 
ATOM 97   C CD  . GLU A 1 13  ? -11.218 8.585   -1.110  1.00 74.99 13  A 1 
ATOM 98   O OE1 . GLU A 1 13  ? -11.214 8.199   0.088   1.00 67.08 13  A 1 
ATOM 99   O OE2 . GLU A 1 13  ? -11.734 9.660   -1.486  1.00 68.24 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -9.654  8.766   -6.592  1.00 86.61 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -9.934  9.121   -7.981  1.00 85.21 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -9.357  8.100   -8.973  1.00 85.15 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -10.061 7.650   -9.880  1.00 85.19 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -9.391  10.529  -8.246  1.00 85.05 14  A 1 
ATOM 105  N N   . VAL A 1 15  ? -8.096  7.690   -8.788  1.00 84.49 15  A 1 
ATOM 106  C CA  . VAL A 1 15  ? -7.484  6.684   -9.665  1.00 83.51 15  A 1 
ATOM 107  C C   . VAL A 1 15  ? -8.126  5.311   -9.472  1.00 83.66 15  A 1 
ATOM 108  O O   . VAL A 1 15  ? -8.318  4.599   -10.451 1.00 84.21 15  A 1 
ATOM 109  C CB  . VAL A 1 15  ? -5.950  6.655   -9.526  1.00 83.75 15  A 1 
ATOM 110  C CG1 . VAL A 1 15  ? -5.445  6.075   -8.212  1.00 75.27 15  A 1 
ATOM 111  C CG2 . VAL A 1 15  ? -5.316  5.866   -10.681 1.00 77.61 15  A 1 
ATOM 112  N N   . PHE A 1 16  ? -8.541  4.953   -8.256  1.00 87.24 16  A 1 
ATOM 113  C CA  . PHE A 1 16  ? -9.248  3.705   -7.992  1.00 86.13 16  A 1 
ATOM 114  C C   . PHE A 1 16  ? -10.621 3.671   -8.672  1.00 85.54 16  A 1 
ATOM 115  O O   . PHE A 1 16  ? -10.941 2.691   -9.340  1.00 84.68 16  A 1 
ATOM 116  C CB  . PHE A 1 16  ? -9.378  3.483   -6.483  1.00 85.50 16  A 1 
ATOM 117  C CG  . PHE A 1 16  ? -10.071 2.179   -6.143  1.00 83.71 16  A 1 
ATOM 118  C CD1 . PHE A 1 16  ? -11.440 2.161   -5.819  1.00 80.58 16  A 1 
ATOM 119  C CD2 . PHE A 1 16  ? -9.357  0.971   -6.231  1.00 80.83 16  A 1 
ATOM 120  C CE1 . PHE A 1 16  ? -12.093 0.940   -5.590  1.00 79.06 16  A 1 
ATOM 121  C CE2 . PHE A 1 16  ? -10.011 -0.250  -6.004  1.00 78.87 16  A 1 
ATOM 122  C CZ  . PHE A 1 16  ? -11.380 -0.264  -5.689  1.00 80.04 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? -11.403 4.746   -8.564  1.00 86.13 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? -12.690 4.856   -9.245  1.00 84.22 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? -12.524 4.729   -10.767 1.00 82.87 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? -13.167 3.882   -11.384 1.00 81.51 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? -13.351 6.180   -8.844  1.00 84.79 17  A 1 
ATOM 128  N N   . SER A 1 18  ? -11.578 5.474   -11.352 1.00 82.70 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? -11.279 5.389   -12.786 1.00 80.39 18  A 1 
ATOM 130  C C   . SER A 1 18  ? -10.796 3.998   -13.214 1.00 79.52 18  A 1 
ATOM 131  O O   . SER A 1 18  ? -11.153 3.524   -14.291 1.00 78.11 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? -10.222 6.435   -13.147 1.00 80.20 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? -9.953  6.411   -14.539 1.00 69.81 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? -9.970  3.343   -12.401 1.00 82.81 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? -9.472  2.001   -12.681 1.00 81.47 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? -10.575 0.942   -12.594 1.00 80.67 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? -10.582 0.013   -13.401 1.00 78.93 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? -8.337  1.689   -11.704 1.00 81.30 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -11.512 1.087   -11.652 1.00 81.69 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -12.688 0.216   -11.518 1.00 80.05 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -13.608 0.356   -12.727 1.00 78.55 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -13.916 -0.645  -13.360 1.00 76.06 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -13.404 0.534   -10.202 1.00 78.76 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -14.549 -0.461  -9.941  1.00 72.61 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -15.359 -0.068  -8.705  1.00 72.06 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -16.072 1.199   -8.936  1.00 66.27 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -16.794 1.861   -8.058  1.00 59.60 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -16.966 1.429   -6.832  1.00 56.13 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -17.350 2.984   -8.413  1.00 52.37 20  A 1 
ATOM 150  N N   . ASP A 1 21  ? -13.944 1.585   -13.111 1.00 78.24 21  A 1 
ATOM 151  C CA  . ASP A 1 21  ? -14.807 1.852   -14.269 1.00 76.95 21  A 1 
ATOM 152  C C   . ASP A 1 21  ? -14.177 1.348   -15.584 1.00 75.05 21  A 1 
ATOM 153  O O   . ASP A 1 21  ? -14.866 0.894   -16.499 1.00 72.86 21  A 1 
ATOM 154  C CB  . ASP A 1 21  ? -15.081 3.363   -14.364 1.00 77.25 21  A 1 
ATOM 155  C CG  . ASP A 1 21  ? -15.856 3.972   -13.181 1.00 74.41 21  A 1 
ATOM 156  O OD1 . ASP A 1 21  ? -16.357 3.227   -12.306 1.00 71.20 21  A 1 
ATOM 157  O OD2 . ASP A 1 21  ? -15.929 5.224   -13.153 1.00 71.79 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -12.841 1.397   -15.686 1.00 76.21 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -12.103 0.805   -16.799 1.00 73.40 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -12.057 -0.733  -16.723 1.00 71.45 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -12.113 -1.394  -17.761 1.00 68.46 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -10.699 1.415   -16.832 1.00 71.85 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -11.965 -1.315  -15.527 1.00 70.45 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? -11.968 -2.763  -15.320 1.00 67.77 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? -13.318 -3.395  -15.678 1.00 67.30 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -13.337 -4.457  -16.302 1.00 63.61 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -11.578 -3.072  -13.871 1.00 65.31 23  A 1 
ATOM 168  N N   . ASP A 1 24  ? -14.426 -2.706  -15.394 1.00 69.15 24  A 1 
ATOM 169  C CA  . ASP A 1 24  ? -15.773 -3.132  -15.789 1.00 67.80 24  A 1 
ATOM 170  C C   . ASP A 1 24  ? -15.931 -3.209  -17.320 1.00 65.80 24  A 1 
ATOM 171  O O   . ASP A 1 24  ? -16.735 -3.988  -17.835 1.00 63.63 24  A 1 
ATOM 172  C CB  . ASP A 1 24  ? -16.809 -2.167  -15.181 1.00 66.36 24  A 1 
ATOM 173  C CG  . ASP A 1 24  ? -16.934 -2.255  -13.651 1.00 61.43 24  A 1 
ATOM 174  O OD1 . ASP A 1 24  ? -16.540 -3.292  -13.073 1.00 59.03 24  A 1 
ATOM 175  O OD2 . ASP A 1 24  ? -17.467 -1.285  -13.061 1.00 58.45 24  A 1 
ATOM 176  N N   . GLN A 1 25  ? -15.120 -2.441  -18.070 1.00 65.84 25  A 1 
ATOM 177  C CA  . GLN A 1 25  ? -15.118 -2.422  -19.539 1.00 65.87 25  A 1 
ATOM 178  C C   . GLN A 1 25  ? -14.044 -3.328  -20.166 1.00 65.77 25  A 1 
ATOM 179  O O   . GLN A 1 25  ? -14.245 -3.849  -21.266 1.00 62.16 25  A 1 
ATOM 180  C CB  . GLN A 1 25  ? -14.927 -0.975  -20.015 1.00 64.86 25  A 1 
ATOM 181  C CG  . GLN A 1 25  ? -16.108 -0.072  -19.628 1.00 60.41 25  A 1 
ATOM 182  C CD  . GLN A 1 25  ? -15.833 1.385   -19.975 1.00 54.92 25  A 1 
ATOM 183  O OE1 . GLN A 1 25  ? -15.516 1.750   -21.095 1.00 52.50 25  A 1 
ATOM 184  N NE2 . GLN A 1 25  ? -15.940 2.281   -19.023 1.00 48.42 25  A 1 
ATOM 185  N N   . ALA A 1 26  ? -12.899 -3.500  -19.509 1.00 63.64 26  A 1 
ATOM 186  C CA  . ALA A 1 26  ? -11.723 -4.198  -20.049 1.00 60.60 26  A 1 
ATOM 187  C C   . ALA A 1 26  ? -11.496 -5.611  -19.471 1.00 59.63 26  A 1 
ATOM 188  O O   . ALA A 1 26  ? -10.609 -6.329  -19.937 1.00 54.71 26  A 1 
ATOM 189  C CB  . ALA A 1 26  ? -10.502 -3.287  -19.861 1.00 57.33 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? -12.301 -6.024  -18.479 1.00 60.15 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? -12.242 -7.335  -17.831 1.00 60.44 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -11.491 -7.358  -16.484 1.00 61.49 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -10.895 -6.362  -16.061 1.00 57.27 27  A 1 
ATOM 194  N N   . PRO A 1 28  ? -11.498 -8.507  -15.786 1.00 56.46 28  A 1 
ATOM 195  C CA  . PRO A 1 28  ? -11.219 -8.614  -14.345 1.00 55.72 28  A 1 
ATOM 196  C C   . PRO A 1 28  ? -9.785  -8.271  -13.913 1.00 57.89 28  A 1 
ATOM 197  O O   . PRO A 1 28  ? -9.521  -8.116  -12.726 1.00 54.15 28  A 1 
ATOM 198  C CB  . PRO A 1 28  ? -11.593 -10.059 -13.972 1.00 51.63 28  A 1 
ATOM 199  C CG  . PRO A 1 28  ? -11.457 -10.829 -15.281 1.00 51.29 28  A 1 
ATOM 200  C CD  . PRO A 1 28  ? -11.898 -9.802  -16.321 1.00 55.72 28  A 1 
ATOM 201  N N   . ASN A 1 29  ? -8.856  -8.109  -14.852 1.00 64.05 29  A 1 
ATOM 202  C CA  . ASN A 1 29  ? -7.452  -7.806  -14.553 1.00 66.94 29  A 1 
ATOM 203  C C   . ASN A 1 29  ? -7.134  -6.300  -14.499 1.00 71.25 29  A 1 
ATOM 204  O O   . ASN A 1 29  ? -5.983  -5.927  -14.258 1.00 67.71 29  A 1 
ATOM 205  C CB  . ASN A 1 29  ? -6.563  -8.560  -15.556 1.00 60.48 29  A 1 
ATOM 206  C CG  . ASN A 1 29  ? -6.622  -10.072 -15.392 1.00 51.34 29  A 1 
ATOM 207  O OD1 . ASN A 1 29  ? -7.069  -10.619 -14.397 1.00 45.04 29  A 1 
ATOM 208  N ND2 . ASN A 1 29  ? -6.173  -10.813 -16.379 1.00 41.01 29  A 1 
ATOM 209  N N   . GLY A 1 30  ? -8.120  -5.419  -14.723 1.00 69.90 30  A 1 
ATOM 210  C CA  . GLY A 1 30  ? -7.897  -3.974  -14.802 1.00 72.82 30  A 1 
ATOM 211  C C   . GLY A 1 30  ? -7.333  -3.368  -13.513 1.00 77.16 30  A 1 
ATOM 212  O O   . GLY A 1 30  ? -6.355  -2.620  -13.565 1.00 75.66 30  A 1 
ATOM 213  N N   . LEU A 1 31  ? -7.886  -3.733  -12.357 1.00 75.89 31  A 1 
ATOM 214  C CA  . LEU A 1 31  ? -7.424  -3.240  -11.052 1.00 78.82 31  A 1 
ATOM 215  C C   . LEU A 1 31  ? -6.016  -3.738  -10.699 1.00 80.97 31  A 1 
ATOM 216  O O   . LEU A 1 31  ? -5.192  -2.952  -10.231 1.00 80.47 31  A 1 
ATOM 217  C CB  . LEU A 1 31  ? -8.422  -3.648  -9.953  1.00 77.52 31  A 1 
ATOM 218  C CG  . LEU A 1 31  ? -9.761  -2.889  -9.981  1.00 74.93 31  A 1 
ATOM 219  C CD1 . LEU A 1 31  ? -10.700 -3.481  -8.932  1.00 71.46 31  A 1 
ATOM 220  C CD2 . LEU A 1 31  ? -9.583  -1.402  -9.665  1.00 70.83 31  A 1 
ATOM 221  N N   . SER A 1 32  ? -5.708  -5.010  -10.967 1.00 79.55 32  A 1 
ATOM 222  C CA  . SER A 1 32  ? -4.369  -5.564  -10.727 1.00 80.19 32  A 1 
ATOM 223  C C   . SER A 1 32  ? -3.321  -4.896  -11.620 1.00 81.35 32  A 1 
ATOM 224  O O   . SER A 1 32  ? -2.301  -4.433  -11.124 1.00 80.57 32  A 1 
ATOM 225  C CB  . SER A 1 32  ? -4.371  -7.083  -10.928 1.00 77.71 32  A 1 
ATOM 226  O OG  . SER A 1 32  ? -5.272  -7.674  -10.006 1.00 68.08 32  A 1 
ATOM 227  N N   . ALA A 1 33  ? -3.624  -4.713  -12.908 1.00 81.15 33  A 1 
ATOM 228  C CA  . ALA A 1 33  ? -2.730  -4.016  -13.828 1.00 81.40 33  A 1 
ATOM 229  C C   . ALA A 1 33  ? -2.484  -2.552  -13.423 1.00 82.87 33  A 1 
ATOM 230  O O   . ALA A 1 33  ? -1.395  -2.021  -13.641 1.00 82.21 33  A 1 
ATOM 231  C CB  . ALA A 1 33  ? -3.333  -4.102  -15.236 1.00 79.41 33  A 1 
ATOM 232  N N   . TRP A 1 34  ? -3.486  -1.874  -12.839 1.00 83.35 34  A 1 
ATOM 233  C CA  . TRP A 1 34  ? -3.308  -0.537  -12.275 1.00 85.15 34  A 1 
ATOM 234  C C   . TRP A 1 34  ? -2.480  -0.548  -10.991 1.00 86.77 34  A 1 
ATOM 235  O O   . TRP A 1 34  ? -1.626  0.317   -10.831 1.00 86.65 34  A 1 
ATOM 236  C CB  . TRP A 1 34  ? -4.668  0.116   -12.038 1.00 84.76 34  A 1 
ATOM 237  C CG  . TRP A 1 34  ? -5.083  1.033   -13.145 1.00 83.34 34  A 1 
ATOM 238  C CD1 . TRP A 1 34  ? -6.025  0.797   -14.079 1.00 79.96 34  A 1 
ATOM 239  C CD2 . TRP A 1 34  ? -4.568  2.372   -13.410 1.00 81.07 34  A 1 
ATOM 240  N NE1 . TRP A 1 34  ? -6.151  1.899   -14.899 1.00 77.75 34  A 1 
ATOM 241  C CE2 . TRP A 1 34  ? -5.285  2.910   -14.516 1.00 79.00 34  A 1 
ATOM 242  C CE3 . TRP A 1 34  ? -3.593  3.194   -12.810 1.00 76.55 34  A 1 
ATOM 243  C CZ2 . TRP A 1 34  ? -5.068  4.210   -14.984 1.00 76.52 34  A 1 
ATOM 244  C CZ3 . TRP A 1 34  ? -3.359  4.496   -13.275 1.00 76.87 34  A 1 
ATOM 245  C CH2 . TRP A 1 34  ? -4.100  5.007   -14.350 1.00 76.14 34  A 1 
ATOM 246  N N   . SER A 1 35  ? -2.699  -1.518  -10.112 1.00 84.57 35  A 1 
ATOM 247  C CA  . SER A 1 35  ? -1.906  -1.692  -8.890  1.00 85.02 35  A 1 
ATOM 248  C C   . SER A 1 35  ? -0.420  -1.869  -9.216  1.00 85.78 35  A 1 
ATOM 249  O O   . SER A 1 35  ? 0.417   -1.148  -8.676  1.00 85.70 35  A 1 
ATOM 250  C CB  . SER A 1 35  ? -2.424  -2.897  -8.100  1.00 84.12 35  A 1 
ATOM 251  O OG  . SER A 1 35  ? -1.855  -2.927  -6.809  1.00 76.80 35  A 1 
ATOM 252  N N   . ASP A 1 36  ? -0.100  -2.746  -10.174 1.00 85.00 36  A 1 
ATOM 253  C CA  . ASP A 1 36  ? 1.275   -2.999  -10.608 1.00 84.52 36  A 1 
ATOM 254  C C   . ASP A 1 36  ? 1.917   -1.744  -11.217 1.00 85.29 36  A 1 
ATOM 255  O O   . ASP A 1 36  ? 3.059   -1.399  -10.904 1.00 85.02 36  A 1 
ATOM 256  C CB  . ASP A 1 36  ? 1.292   -4.144  -11.636 1.00 83.37 36  A 1 
ATOM 257  C CG  . ASP A 1 36  ? 0.827   -5.493  -11.076 1.00 79.40 36  A 1 
ATOM 258  O OD1 . ASP A 1 36  ? 0.884   -5.674  -9.841  1.00 74.83 36  A 1 
ATOM 259  O OD2 . ASP A 1 36  ? 0.403   -6.328  -11.908 1.00 73.95 36  A 1 
ATOM 260  N N   . ARG A 1 37  ? 1.165   -1.000  -12.046 1.00 85.71 37  A 1 
ATOM 261  C CA  . ARG A 1 37  ? 1.638   0.270   -12.615 1.00 86.03 37  A 1 
ATOM 262  C C   . ARG A 1 37  ? 1.904   1.314   -11.540 1.00 87.84 37  A 1 
ATOM 263  O O   . ARG A 1 37  ? 2.937   1.974   -11.589 1.00 87.68 37  A 1 
ATOM 264  C CB  . ARG A 1 37  ? 0.625   0.824   -13.622 1.00 84.23 37  A 1 
ATOM 265  C CG  . ARG A 1 37  ? 0.661   0.056   -14.944 1.00 76.45 37  A 1 
ATOM 266  C CD  . ARG A 1 37  ? -0.452  0.570   -15.853 1.00 74.38 37  A 1 
ATOM 267  N NE  . ARG A 1 37  ? -0.615  -0.291  -17.034 1.00 68.34 37  A 1 
ATOM 268  C CZ  . ARG A 1 37  ? -1.751  -0.750  -17.526 1.00 62.56 37  A 1 
ATOM 269  N NH1 . ARG A 1 37  ? -2.910  -0.428  -17.022 1.00 57.63 37  A 1 
ATOM 270  N NH2 . ARG A 1 37  ? -1.741  -1.560  -18.549 1.00 55.97 37  A 1 
ATOM 271  N N   . LEU A 1 38  ? 0.994   1.480   -10.580 1.00 87.84 38  A 1 
ATOM 272  C CA  . LEU A 1 38  ? 1.181   2.426   -9.483  1.00 89.40 38  A 1 
ATOM 273  C C   . LEU A 1 38  ? 2.373   2.041   -8.608  1.00 90.35 38  A 1 
ATOM 274  O O   . LEU A 1 38  ? 3.129   2.925   -8.217  1.00 90.22 38  A 1 
ATOM 275  C CB  . LEU A 1 38  ? -0.097  2.515   -8.642  1.00 89.58 38  A 1 
ATOM 276  C CG  . LEU A 1 38  ? -1.217  3.341   -9.287  1.00 87.11 38  A 1 
ATOM 277  C CD1 . LEU A 1 38  ? -2.478  3.193   -8.442  1.00 84.50 38  A 1 
ATOM 278  C CD2 . LEU A 1 38  ? -0.880  4.833   -9.357  1.00 84.35 38  A 1 
ATOM 279  N N   . ALA A 1 39  ? 2.582   0.746   -8.347  1.00 89.91 39  A 1 
ATOM 280  C CA  . ALA A 1 39  ? 3.744   0.259   -7.611  1.00 88.97 39  A 1 
ATOM 281  C C   . ALA A 1 39  ? 5.059   0.600   -8.335  1.00 89.07 39  A 1 
ATOM 282  O O   . ALA A 1 39  ? 5.989   1.121   -7.717  1.00 88.51 39  A 1 
ATOM 283  C CB  . ALA A 1 39  ? 3.582   -1.250  -7.391  1.00 88.10 39  A 1 
ATOM 284  N N   . GLN A 1 40  ? 5.115   0.409   -9.658  1.00 88.67 40  A 1 
ATOM 285  C CA  . GLN A 1 40  ? 6.284   0.780   -10.460 1.00 88.14 40  A 1 
ATOM 286  C C   . GLN A 1 40  ? 6.494   2.301   -10.503 1.00 89.37 40  A 1 
ATOM 287  O O   . GLN A 1 40  ? 7.604   2.781   -10.269 1.00 89.02 40  A 1 
ATOM 288  C CB  . GLN A 1 40  ? 6.139   0.217   -11.875 1.00 85.83 40  A 1 
ATOM 289  C CG  . GLN A 1 40  ? 6.244   -1.319  -11.887 1.00 75.80 40  A 1 
ATOM 290  C CD  . GLN A 1 40  ? 6.087   -1.887  -13.287 1.00 72.72 40  A 1 
ATOM 291  O OE1 . GLN A 1 40  ? 6.385   -1.251  -14.281 1.00 66.24 40  A 1 
ATOM 292  N NE2 . GLN A 1 40  ? 5.617   -3.102  -13.434 1.00 62.57 40  A 1 
ATOM 293  N N   . MET A 1 41  ? 5.432   3.085   -10.723 1.00 87.67 41  A 1 
ATOM 294  C CA  . MET A 1 41  ? 5.511   4.547   -10.658 1.00 88.88 41  A 1 
ATOM 295  C C   . MET A 1 41  ? 6.001   5.024   -9.288  1.00 90.14 41  A 1 
ATOM 296  O O   . MET A 1 41  ? 6.826   5.934   -9.206  1.00 90.18 41  A 1 
ATOM 297  C CB  . MET A 1 41  ? 4.138   5.172   -10.938 1.00 88.59 41  A 1 
ATOM 298  C CG  . MET A 1 41  ? 3.681   5.035   -12.389 1.00 86.50 41  A 1 
ATOM 299  S SD  . MET A 1 41  ? 2.014   5.705   -12.651 1.00 84.76 41  A 1 
ATOM 300  C CE  . MET A 1 41  ? 1.697   5.064   -14.305 1.00 74.19 41  A 1 
ATOM 301  N N   . ALA A 1 42  ? 5.523   4.404   -8.208  1.00 91.47 42  A 1 
ATOM 302  C CA  . ALA A 1 42  ? 5.947   4.704   -6.850  1.00 91.36 42  A 1 
ATOM 303  C C   . ALA A 1 42  ? 7.430   4.384   -6.630  1.00 91.18 42  A 1 
ATOM 304  O O   . ALA A 1 42  ? 8.138   5.199   -6.039  1.00 90.57 42  A 1 
ATOM 305  C CB  . ALA A 1 42  ? 5.054   3.927   -5.880  1.00 91.31 42  A 1 
ATOM 306  N N   . ALA A 1 43  ? 7.915   3.247   -7.144  1.00 91.33 43  A 1 
ATOM 307  C CA  . ALA A 1 43  ? 9.324   2.870   -7.068  1.00 90.08 43  A 1 
ATOM 308  C C   . ALA A 1 43  ? 10.225  3.882   -7.797  1.00 89.81 43  A 1 
ATOM 309  O O   . ALA A 1 43  ? 11.205  4.360   -7.223  1.00 88.35 43  A 1 
ATOM 310  C CB  . ALA A 1 43  ? 9.484   1.450   -7.625  1.00 88.79 43  A 1 
ATOM 311  N N   . VAL A 1 44  ? 9.842   4.286   -9.015  1.00 90.01 44  A 1 
ATOM 312  C CA  . VAL A 1 44  ? 10.564  5.320   -9.778  1.00 89.92 44  A 1 
ATOM 313  C C   . VAL A 1 44  ? 10.537  6.664   -9.042  1.00 90.64 44  A 1 
ATOM 314  O O   . VAL A 1 44  ? 11.580  7.296   -8.871  1.00 89.97 44  A 1 
ATOM 315  C CB  . VAL A 1 44  ? 9.994   5.439   -11.207 1.00 89.08 44  A 1 
ATOM 316  C CG1 . VAL A 1 44  ? 10.611  6.608   -11.984 1.00 85.48 44  A 1 
ATOM 317  C CG2 . VAL A 1 44  ? 10.278  4.158   -12.007 1.00 85.55 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? 9.376   7.092   -8.537  1.00 90.86 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? 9.246   8.348   -7.794  1.00 90.56 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? 9.986   8.345   -6.442  1.00 90.33 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? 10.310  9.412   -5.911  1.00 89.30 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? 7.756   8.642   -7.594  1.00 90.46 45  A 1 
ATOM 323  N N   . ALA A 1 46  ? 10.238  7.170   -5.863  1.00 91.13 46  A 1 
ATOM 324  C CA  . ALA A 1 46  ? 11.002  7.021   -4.627  1.00 89.65 46  A 1 
ATOM 325  C C   . ALA A 1 46  ? 12.521  7.129   -4.837  1.00 89.28 46  A 1 
ATOM 326  O O   . ALA A 1 46  ? 13.242  7.390   -3.870  1.00 87.54 46  A 1 
ATOM 327  C CB  . ALA A 1 46  ? 10.615  5.690   -3.971  1.00 88.60 46  A 1 
ATOM 328  N N   . HIS A 1 47  ? 13.015  6.970   -6.075  1.00 90.35 47  A 1 
ATOM 329  C CA  . HIS A 1 47  ? 14.445  7.029   -6.370  1.00 89.58 47  A 1 
ATOM 330  C C   . HIS A 1 47  ? 15.027  8.423   -6.049  1.00 89.91 47  A 1 
ATOM 331  O O   . HIS A 1 47  ? 14.478  9.428   -6.507  1.00 89.66 47  A 1 
ATOM 332  C CB  . HIS A 1 47  ? 14.696  6.646   -7.836  1.00 88.53 47  A 1 
ATOM 333  C CG  . HIS A 1 47  ? 16.149  6.337   -8.088  1.00 83.73 47  A 1 
ATOM 334  N ND1 . HIS A 1 47  ? 17.137  7.212   -8.477  1.00 73.22 47  A 1 
ATOM 335  C CD2 . HIS A 1 47  ? 16.740  5.113   -7.908  1.00 73.54 47  A 1 
ATOM 336  C CE1 . HIS A 1 47  ? 18.296  6.531   -8.534  1.00 71.87 47  A 1 
ATOM 337  N NE2 . HIS A 1 47  ? 18.102  5.251   -8.191  1.00 74.11 47  A 1 
ATOM 338  N N   . PRO A 1 48  ? 16.131  8.527   -5.296  1.00 90.73 48  A 1 
ATOM 339  C CA  . PRO A 1 48  ? 16.649  9.818   -4.823  1.00 90.62 48  A 1 
ATOM 340  C C   . PRO A 1 48  ? 16.929  10.835  -5.935  1.00 90.39 48  A 1 
ATOM 341  O O   . PRO A 1 48  ? 16.515  11.991  -5.831  1.00 89.40 48  A 1 
ATOM 342  C CB  . PRO A 1 48  ? 17.925  9.479   -4.044  1.00 90.25 48  A 1 
ATOM 343  C CG  . PRO A 1 48  ? 17.669  8.063   -3.538  1.00 87.52 48  A 1 
ATOM 344  C CD  . PRO A 1 48  ? 16.868  7.433   -4.675  1.00 89.59 48  A 1 
ATOM 345  N N   . GLU A 1 49  ? 17.562  10.398  -7.025  1.00 90.60 49  A 1 
ATOM 346  C CA  . GLU A 1 49  ? 17.879  11.265  -8.171  1.00 90.35 49  A 1 
ATOM 347  C C   . GLU A 1 49  ? 16.611  11.760  -8.881  1.00 90.12 49  A 1 
ATOM 348  O O   . GLU A 1 49  ? 16.504  12.936  -9.234  1.00 89.06 49  A 1 
ATOM 349  C CB  . GLU A 1 49  ? 18.753  10.510  -9.182  1.00 90.12 49  A 1 
ATOM 350  C CG  . GLU A 1 49  ? 20.101  10.057  -8.587  1.00 83.52 49  A 1 
ATOM 351  C CD  . GLU A 1 49  ? 20.982  9.324   -9.607  1.00 77.65 49  A 1 
ATOM 352  O OE1 . GLU A 1 49  ? 22.184  9.164   -9.303  1.00 68.12 49  A 1 
ATOM 353  O OE2 . GLU A 1 49  ? 20.447  8.896   -10.654 1.00 68.58 49  A 1 
ATOM 354  N N   . VAL A 1 50  ? 15.615  10.878  -9.040  1.00 89.09 50  A 1 
ATOM 355  C CA  . VAL A 1 50  ? 14.325  11.228  -9.645  1.00 88.71 50  A 1 
ATOM 356  C C   . VAL A 1 50  ? 13.586  12.222  -8.754  1.00 89.01 50  A 1 
ATOM 357  O O   . VAL A 1 50  ? 13.103  13.240  -9.242  1.00 88.28 50  A 1 
ATOM 358  C CB  . VAL A 1 50  ? 13.471  9.970   -9.908  1.00 87.79 50  A 1 
ATOM 359  C CG1 . VAL A 1 50  ? 12.106  10.324  -10.506 1.00 84.14 50  A 1 
ATOM 360  C CG2 . VAL A 1 50  ? 14.180  9.021   -10.884 1.00 84.29 50  A 1 
ATOM 361  N N   . ARG A 1 51  ? 13.555  11.988  -7.446  1.00 89.43 51  A 1 
ATOM 362  C CA  . ARG A 1 51  ? 12.956  12.926  -6.486  1.00 88.39 51  A 1 
ATOM 363  C C   . ARG A 1 51  ? 13.596  14.303  -6.558  1.00 88.56 51  A 1 
ATOM 364  O O   . ARG A 1 51  ? 12.878  15.298  -6.539  1.00 87.68 51  A 1 
ATOM 365  C CB  . ARG A 1 51  ? 13.066  12.391  -5.055  1.00 86.96 51  A 1 
ATOM 366  C CG  . ARG A 1 51  ? 12.115  11.215  -4.816  1.00 79.45 51  A 1 
ATOM 367  C CD  . ARG A 1 51  ? 12.158  10.755  -3.359  1.00 77.49 51  A 1 
ATOM 368  N NE  . ARG A 1 51  ? 11.569  11.774  -2.466  1.00 71.00 51  A 1 
ATOM 369  C CZ  . ARG A 1 51  ? 11.040  11.560  -1.275  1.00 64.61 51  A 1 
ATOM 370  N NH1 . ARG A 1 51  ? 11.029  10.377  -0.731  1.00 58.73 51  A 1 
ATOM 371  N NH2 . ARG A 1 51  ? 10.505  12.544  -0.611  1.00 56.68 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? 14.919  14.356  -6.640  1.00 90.69 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? 15.655  15.611  -6.743  1.00 90.59 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? 15.328  16.348  -8.048  1.00 90.13 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? 15.005  17.534  -8.005  1.00 89.10 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? 17.153  15.321  -6.598  1.00 90.51 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? 17.978  16.614  -6.538  1.00 80.28 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? 19.468  16.362  -6.305  1.00 76.50 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? 19.959  15.248  -6.249  1.00 71.19 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? 20.256  17.398  -6.147  1.00 66.51 52  A 1 
ATOM 381  N N   . ALA A 1 53  ? 15.338  15.641  -9.184  1.00 89.39 53  A 1 
ATOM 382  C CA  . ALA A 1 53  ? 15.010  16.220  -10.487 1.00 88.49 53  A 1 
ATOM 383  C C   . ALA A 1 53  ? 13.556  16.726  -10.555 1.00 89.06 53  A 1 
ATOM 384  O O   . ALA A 1 53  ? 13.291  17.814  -11.061 1.00 87.40 53  A 1 
ATOM 385  C CB  . ALA A 1 53  ? 15.281  15.158  -11.561 1.00 87.46 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? 12.607  15.963  -10.001 1.00 87.60 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? 11.185  16.321  -10.008 1.00 86.71 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? 10.835  17.435  -9.013  1.00 87.26 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? 9.849   18.143  -9.222  1.00 86.00 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? 10.352  15.065  -9.721  1.00 86.10 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? 10.444  13.979  -10.806 1.00 82.78 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? 9.720   12.730  -10.305 1.00 78.67 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? 9.835   14.422  -12.137 1.00 78.55 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? 11.621  17.597  -7.946  1.00 88.43 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? 11.457  18.672  -6.973  1.00 87.97 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? 12.093  20.002  -7.419  1.00 88.93 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? 11.847  21.023  -6.778  1.00 87.64 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? 12.021  18.201  -5.631  1.00 86.49 55  A 1 
ATOM 399  N N   . ASP A 1 56  ? 12.897  20.019  -8.496  1.00 88.55 56  A 1 
ATOM 400  C CA  . ASP A 1 56  ? 13.529  21.250  -8.978  1.00 89.64 56  A 1 
ATOM 401  C C   . ASP A 1 56  ? 12.480  22.205  -9.589  1.00 89.94 56  A 1 
ATOM 402  O O   . ASP A 1 56  ? 11.895  21.896  -10.633 1.00 89.78 56  A 1 
ATOM 403  C CB  . ASP A 1 56  ? 14.666  20.942  -9.971  1.00 89.41 56  A 1 
ATOM 404  C CG  . ASP A 1 56  ? 15.495  22.187  -10.347 1.00 88.54 56  A 1 
ATOM 405  O OD1 . ASP A 1 56  ? 15.032  23.335  -10.122 1.00 84.87 56  A 1 
ATOM 406  O OD2 . ASP A 1 56  ? 16.632  22.018  -10.836 1.00 83.93 56  A 1 
ATOM 407  N N   . PRO A 1 57  ? 12.232  23.393  -8.994  1.00 88.92 57  A 1 
ATOM 408  C CA  . PRO A 1 57  ? 11.244  24.342  -9.505  1.00 88.55 57  A 1 
ATOM 409  C C   . PRO A 1 57  ? 11.610  24.938  -10.873 1.00 89.71 57  A 1 
ATOM 410  O O   . PRO A 1 57  ? 10.762  25.546  -11.517 1.00 87.78 57  A 1 
ATOM 411  C CB  . PRO A 1 57  ? 11.146  25.424  -8.427  1.00 87.03 57  A 1 
ATOM 412  C CG  . PRO A 1 57  ? 12.534  25.415  -7.788  1.00 84.33 57  A 1 
ATOM 413  C CD  . PRO A 1 57  ? 12.908  23.936  -7.831  1.00 87.20 57  A 1 
ATOM 414  N N   . ARG A 1 58  ? 12.854  24.768  -11.337 1.00 90.31 58  A 1 
ATOM 415  C CA  . ARG A 1 58  ? 13.316  25.247  -12.646 1.00 91.24 58  A 1 
ATOM 416  C C   . ARG A 1 58  ? 12.852  24.360  -13.801 1.00 91.74 58  A 1 
ATOM 417  O O   . ARG A 1 58  ? 12.829  24.828  -14.935 1.00 90.71 58  A 1 
ATOM 418  C CB  . ARG A 1 58  ? 14.846  25.334  -12.645 1.00 90.88 58  A 1 
ATOM 419  C CG  . ARG A 1 58  ? 15.362  26.301  -11.574 1.00 87.75 58  A 1 
ATOM 420  C CD  . ARG A 1 58  ? 16.883  26.238  -11.530 1.00 84.33 58  A 1 
ATOM 421  N NE  . ARG A 1 58  ? 17.420  27.165  -10.519 1.00 77.50 58  A 1 
ATOM 422  C CZ  . ARG A 1 58  ? 18.678  27.240  -10.139 1.00 70.38 58  A 1 
ATOM 423  N NH1 . ARG A 1 58  ? 19.592  26.460  -10.645 1.00 65.06 58  A 1 
ATOM 424  N NH2 . ARG A 1 58  ? 19.045  28.108  -9.235  1.00 62.83 58  A 1 
ATOM 425  N N   . VAL A 1 59  ? 12.488  23.101  -13.515 1.00 90.23 59  A 1 
ATOM 426  C CA  . VAL A 1 59  ? 12.002  22.160  -14.526 1.00 90.66 59  A 1 
ATOM 427  C C   . VAL A 1 59  ? 10.517  22.418  -14.778 1.00 91.75 59  A 1 
ATOM 428  O O   . VAL A 1 59  ? 9.691   22.332  -13.866 1.00 91.44 59  A 1 
ATOM 429  C CB  . VAL A 1 59  ? 12.269  20.703  -14.116 1.00 89.40 59  A 1 
ATOM 430  C CG1 . VAL A 1 59  ? 11.870  19.742  -15.245 1.00 85.08 59  A 1 
ATOM 431  C CG2 . VAL A 1 59  ? 13.749  20.463  -13.807 1.00 85.53 59  A 1 
ATOM 432  N N   . ALA A 1 60  ? 10.162  22.717  -16.023 1.00 92.16 60  A 1 
ATOM 433  C CA  . ALA A 1 60  ? 8.782   22.981  -16.411 1.00 92.37 60  A 1 
ATOM 434  C C   . ALA A 1 60  ? 7.887   21.736  -16.216 1.00 92.57 60  A 1 
ATOM 435  O O   . ALA A 1 60  ? 8.348   20.613  -16.440 1.00 92.19 60  A 1 
ATOM 436  C CB  . ALA A 1 60  ? 8.752   23.477  -17.863 1.00 91.64 60  A 1 
ATOM 437  N N   . PRO A 1 61  ? 6.582   21.886  -15.887 1.00 92.07 61  A 1 
ATOM 438  C CA  . PRO A 1 61  ? 5.671   20.755  -15.694 1.00 91.88 61  A 1 
ATOM 439  C C   . PRO A 1 61  ? 5.653   19.766  -16.867 1.00 92.40 61  A 1 
ATOM 440  O O   . PRO A 1 61  ? 5.745   18.558  -16.664 1.00 91.92 61  A 1 
ATOM 441  C CB  . PRO A 1 61  ? 4.293   21.378  -15.462 1.00 90.56 61  A 1 
ATOM 442  C CG  . PRO A 1 61  ? 4.625   22.726  -14.827 1.00 87.65 61  A 1 
ATOM 443  C CD  . PRO A 1 61  ? 5.917   23.134  -15.529 1.00 89.92 61  A 1 
ATOM 444  N N   . ALA A 1 62  ? 5.613   20.266  -18.101 1.00 92.20 62  A 1 
ATOM 445  C CA  . ALA A 1 62  ? 5.638   19.430  -19.302 1.00 92.02 62  A 1 
ATOM 446  C C   . ALA A 1 62  ? 6.923   18.584  -19.415 1.00 91.82 62  A 1 
ATOM 447  O O   . ALA A 1 62  ? 6.875   17.427  -19.833 1.00 90.84 62  A 1 
ATOM 448  C CB  . ALA A 1 62  ? 5.473   20.344  -20.521 1.00 91.85 62  A 1 
ATOM 449  N N   . GLU A 1 63  ? 8.047   19.137  -18.997 1.00 92.82 63  A 1 
ATOM 450  C CA  . GLU A 1 63  ? 9.337   18.450  -18.999 1.00 92.21 63  A 1 
ATOM 451  C C   . GLU A 1 63  ? 9.407   17.400  -17.884 1.00 91.82 63  A 1 
ATOM 452  O O   . GLU A 1 63  ? 9.840   16.275  -18.132 1.00 90.90 63  A 1 
ATOM 453  C CB  . GLU A 1 63  ? 10.433  19.511  -18.895 1.00 91.85 63  A 1 
ATOM 454  C CG  . GLU A 1 63  ? 11.837  18.947  -19.123 1.00 83.02 63  A 1 
ATOM 455  C CD  . GLU A 1 63  ? 12.905  20.049  -19.185 1.00 80.98 63  A 1 
ATOM 456  O OE1 . GLU A 1 63  ? 14.014  19.739  -19.666 1.00 71.28 63  A 1 
ATOM 457  O OE2 . GLU A 1 63  ? 12.604  21.194  -18.769 1.00 72.24 63  A 1 
ATOM 458  N N   . ARG A 1 64  ? 8.856   17.690  -16.688 1.00 90.24 64  A 1 
ATOM 459  C CA  . ARG A 1 64  ? 8.703   16.702  -15.603 1.00 90.35 64  A 1 
ATOM 460  C C   . ARG A 1 64  ? 7.861   15.507  -16.050 1.00 90.29 64  A 1 
ATOM 461  O O   . ARG A 1 64  ? 8.252   14.365  -15.816 1.00 89.32 64  A 1 
ATOM 462  C CB  . ARG A 1 64  ? 8.072   17.331  -14.350 1.00 90.00 64  A 1 
ATOM 463  C CG  . ARG A 1 64  ? 8.917   18.436  -13.706 1.00 87.04 64  A 1 
ATOM 464  C CD  . ARG A 1 64  ? 8.216   18.936  -12.436 1.00 85.99 64  A 1 
ATOM 465  N NE  . ARG A 1 64  ? 8.836   20.165  -11.906 1.00 79.30 64  A 1 
ATOM 466  C CZ  . ARG A 1 64  ? 8.453   20.833  -10.835 1.00 75.98 64  A 1 
ATOM 467  N NH1 . ARG A 1 64  ? 7.503   20.419  -10.043 1.00 68.94 64  A 1 
ATOM 468  N NH2 . ARG A 1 64  ? 9.014   21.964  -10.539 1.00 67.53 64  A 1 
ATOM 469  N N   . ILE A 1 65  ? 6.735   15.758  -16.735 1.00 90.40 65  A 1 
ATOM 470  C CA  . ILE A 1 65  ? 5.873   14.705  -17.295 1.00 90.16 65  A 1 
ATOM 471  C C   . ILE A 1 65  ? 6.650   13.869  -18.314 1.00 89.56 65  A 1 
ATOM 472  O O   . ILE A 1 65  ? 6.594   12.640  -18.265 1.00 88.63 65  A 1 
ATOM 473  C CB  . ILE A 1 65  ? 4.594   15.304  -17.929 1.00 90.48 65  A 1 
ATOM 474  C CG1 . ILE A 1 65  ? 3.700   15.959  -16.856 1.00 89.32 65  A 1 
ATOM 475  C CG2 . ILE A 1 65  ? 3.780   14.220  -18.671 1.00 89.27 65  A 1 
ATOM 476  C CD1 . ILE A 1 65  ? 2.642   16.908  -17.429 1.00 85.15 65  A 1 
ATOM 477  N N   . ALA A 1 66  ? 7.386   14.512  -19.224 1.00 89.87 66  A 1 
ATOM 478  C CA  . ALA A 1 66  ? 8.159   13.823  -20.254 1.00 89.20 66  A 1 
ATOM 479  C C   . ALA A 1 66  ? 9.264   12.935  -19.652 1.00 88.53 66  A 1 
ATOM 480  O O   . ALA A 1 66  ? 9.355   11.757  -20.004 1.00 87.58 66  A 1 
ATOM 481  C CB  . ALA A 1 66  ? 8.721   14.859  -21.228 1.00 89.28 66  A 1 
ATOM 482  N N   . ILE A 1 67  ? 10.042  13.466  -18.709 1.00 89.03 67  A 1 
ATOM 483  C CA  . ILE A 1 67  ? 11.113  12.735  -18.008 1.00 87.95 67  A 1 
ATOM 484  C C   . ILE A 1 67  ? 10.530  11.538  -17.256 1.00 87.62 67  A 1 
ATOM 485  O O   . ILE A 1 67  ? 10.964  10.405  -17.458 1.00 86.65 67  A 1 
ATOM 486  C CB  . ILE A 1 67  ? 11.881  13.683  -17.055 1.00 87.59 67  A 1 
ATOM 487  C CG1 . ILE A 1 67  ? 12.695  14.718  -17.862 1.00 84.77 67  A 1 
ATOM 488  C CG2 . ILE A 1 67  ? 12.820  12.895  -16.116 1.00 84.46 67  A 1 
ATOM 489  C CD1 . ILE A 1 67  ? 13.202  15.896  -17.017 1.00 79.76 67  A 1 
ATOM 490  N N   . PHE A 1 68  ? 9.503   11.770  -16.425 1.00 88.41 68  A 1 
ATOM 491  C CA  . PHE A 1 68  ? 8.896   10.711  -15.625 1.00 88.65 68  A 1 
ATOM 492  C C   . PHE A 1 68  ? 8.267   9.625   -16.504 1.00 88.36 68  A 1 
ATOM 493  O O   . PHE A 1 68  ? 8.496   8.436   -16.299 1.00 87.46 68  A 1 
ATOM 494  C CB  . PHE A 1 68  ? 7.876   11.331  -14.666 1.00 89.20 68  A 1 
ATOM 495  C CG  . PHE A 1 68  ? 7.385   10.345  -13.632 1.00 89.43 68  A 1 
ATOM 496  C CD1 . PHE A 1 68  ? 6.098   9.793   -13.722 1.00 87.44 68  A 1 
ATOM 497  C CD2 . PHE A 1 68  ? 8.239   9.959   -12.583 1.00 87.54 68  A 1 
ATOM 498  C CE1 . PHE A 1 68  ? 5.666   8.861   -12.763 1.00 86.36 68  A 1 
ATOM 499  C CE2 . PHE A 1 68  ? 7.808   9.025   -11.628 1.00 86.75 68  A 1 
ATOM 500  C CZ  . PHE A 1 68  ? 6.520   8.476   -11.718 1.00 87.87 68  A 1 
ATOM 501  N N   . THR A 1 69  ? 7.544   10.017  -17.547 1.00 87.97 69  A 1 
ATOM 502  C CA  . THR A 1 69  ? 6.948   9.077   -18.506 1.00 86.94 69  A 1 
ATOM 503  C C   . THR A 1 69  ? 8.006   8.258   -19.248 1.00 85.73 69  A 1 
ATOM 504  O O   . THR A 1 69  ? 7.785   7.076   -19.501 1.00 83.74 69  A 1 
ATOM 505  C CB  . THR A 1 69  ? 6.092   9.822   -19.530 1.00 86.32 69  A 1 
ATOM 506  O OG1 . THR A 1 69  ? 5.055   10.528  -18.888 1.00 79.20 69  A 1 
ATOM 507  C CG2 . THR A 1 69  ? 5.427   8.882   -20.522 1.00 77.15 69  A 1 
ATOM 508  N N   . ALA A 1 70  ? 9.142   8.845   -19.601 1.00 87.33 70  A 1 
ATOM 509  C CA  . ALA A 1 70  ? 10.238  8.125   -20.246 1.00 86.44 70  A 1 
ATOM 510  C C   . ALA A 1 70  ? 10.827  7.045   -19.327 1.00 85.74 70  A 1 
ATOM 511  O O   . ALA A 1 70  ? 11.043  5.922   -19.782 1.00 84.02 70  A 1 
ATOM 512  C CB  . ALA A 1 70  ? 11.297  9.131   -20.703 1.00 85.93 70  A 1 
ATOM 513  N N   . LEU A 1 71  ? 10.982  7.349   -18.035 1.00 86.47 71  A 1 
ATOM 514  C CA  . LEU A 1 71  ? 11.448  6.387   -17.028 1.00 85.14 71  A 1 
ATOM 515  C C   . LEU A 1 71  ? 10.442  5.251   -16.801 1.00 83.37 71  A 1 
ATOM 516  O O   . LEU A 1 71  ? 10.830  4.099   -16.651 1.00 80.70 71  A 1 
ATOM 517  C CB  . LEU A 1 71  ? 11.716  7.129   -15.708 1.00 85.52 71  A 1 
ATOM 518  C CG  . LEU A 1 71  ? 12.883  8.129   -15.755 1.00 83.68 71  A 1 
ATOM 519  C CD1 . LEU A 1 71  ? 12.890  8.959   -14.475 1.00 80.68 71  A 1 
ATOM 520  C CD2 . LEU A 1 71  ? 14.235  7.426   -15.885 1.00 80.68 71  A 1 
ATOM 521  N N   . ILE A 1 72  ? 9.140   5.546   -16.821 1.00 85.42 72  A 1 
ATOM 522  C CA  . ILE A 1 72  ? 8.106   4.511   -16.688 1.00 83.40 72  A 1 
ATOM 523  C C   . ILE A 1 72  ? 8.044   3.614   -17.934 1.00 79.75 72  A 1 
ATOM 524  O O   . ILE A 1 72  ? 7.834   2.410   -17.823 1.00 73.57 72  A 1 
ATOM 525  C CB  . ILE A 1 72  ? 6.745   5.161   -16.367 1.00 83.37 72  A 1 
ATOM 526  C CG1 . ILE A 1 72  ? 6.739   5.884   -15.000 1.00 80.57 72  A 1 
ATOM 527  C CG2 . ILE A 1 72  ? 5.599   4.138   -16.396 1.00 79.20 72  A 1 
ATOM 528  C CD1 . ILE A 1 72  ? 7.037   5.009   -13.785 1.00 73.47 72  A 1 
ATOM 529  N N   . LYS A 1 73  ? 8.259   4.161   -19.127 1.00 74.89 73  A 1 
ATOM 530  C CA  . LYS A 1 73  ? 8.270   3.385   -20.377 1.00 68.60 73  A 1 
ATOM 531  C C   . LYS A 1 73  ? 9.433   2.397   -20.472 1.00 66.51 73  A 1 
ATOM 532  O O   . LYS A 1 73  ? 9.284   1.410   -21.189 1.00 59.45 73  A 1 
ATOM 533  C CB  . LYS A 1 73  ? 8.295   4.323   -21.583 1.00 61.92 73  A 1 
ATOM 534  C CG  . LYS A 1 73  ? 6.909   4.896   -21.891 1.00 55.47 73  A 1 
ATOM 535  C CD  . LYS A 1 73  ? 7.022   5.887   -23.054 1.00 52.81 73  A 1 
ATOM 536  C CE  . LYS A 1 73  ? 5.646   6.448   -23.387 1.00 45.93 73  A 1 
ATOM 537  N NZ  . LYS A 1 73  ? 5.731   7.457   -24.475 1.00 41.00 73  A 1 
ATOM 538  N N   . SER A 1 74  ? 10.540  2.636   -19.797 1.00 58.96 74  A 1 
ATOM 539  C CA  . SER A 1 74  ? 11.637  1.668   -19.733 1.00 55.93 74  A 1 
ATOM 540  C C   . SER A 1 74  ? 11.365  0.507   -18.775 1.00 57.74 74  A 1 
ATOM 541  O O   . SER A 1 74  ? 11.932  -0.566  -18.959 1.00 52.72 74  A 1 
ATOM 542  C CB  . SER A 1 74  ? 12.967  2.346   -19.380 1.00 48.77 74  A 1 
ATOM 543  O OG  . SER A 1 74  ? 12.879  3.229   -18.284 1.00 43.83 74  A 1 
ATOM 544  N N   . GLU A 1 75  ? 10.481  0.698   -17.794 1.00 54.47 75  A 1 
ATOM 545  C CA  . GLU A 1 75  ? 10.155  -0.290  -16.757 1.00 54.39 75  A 1 
ATOM 546  C C   . GLU A 1 75  ? 8.886   -1.113  -17.056 1.00 55.47 75  A 1 
ATOM 547  O O   . GLU A 1 75  ? 8.656   -2.163  -16.452 1.00 52.90 75  A 1 
ATOM 548  C CB  . GLU A 1 75  ? 9.996   0.447   -15.416 1.00 51.46 75  A 1 
ATOM 549  C CG  . GLU A 1 75  ? 11.269  1.170   -14.932 1.00 46.94 75  A 1 
ATOM 550  C CD  . GLU A 1 75  ? 12.451  0.231   -14.675 1.00 44.35 75  A 1 
ATOM 551  O OE1 . GLU A 1 75  ? 13.584  0.627   -15.032 1.00 42.04 75  A 1 
ATOM 552  O OE2 . GLU A 1 75  ? 12.210  -0.866  -14.125 1.00 41.99 75  A 1 
ATOM 553  N N   . LEU A 1 76  ? 8.029   -0.655  -17.979 1.00 54.87 76  A 1 
ATOM 554  C CA  . LEU A 1 76  ? 6.749   -1.286  -18.328 1.00 54.64 76  A 1 
ATOM 555  C C   . LEU A 1 76  ? 6.747   -1.839  -19.762 1.00 56.66 76  A 1 
ATOM 556  O O   . LEU A 1 76  ? 7.340   -1.240  -20.661 1.00 53.25 76  A 1 
ATOM 557  C CB  . LEU A 1 76  ? 5.606   -0.269  -18.126 1.00 50.60 76  A 1 
ATOM 558  C CG  . LEU A 1 76  ? 5.168   -0.131  -16.663 1.00 47.59 76  A 1 
ATOM 559  C CD1 . LEU A 1 76  ? 4.467   1.210   -16.434 1.00 44.98 76  A 1 
ATOM 560  C CD2 . LEU A 1 76  ? 4.166   -1.233  -16.289 1.00 45.42 76  A 1 
ATOM 561  N N   . PRO A 1 77  ? 5.995   -2.946  -20.034 1.00 56.52 77  A 1 
ATOM 562  C CA  . PRO A 1 77  ? 5.716   -3.375  -21.400 1.00 56.10 77  A 1 
ATOM 563  C C   . PRO A 1 77  ? 5.050   -2.244  -22.217 1.00 57.83 77  A 1 
ATOM 564  O O   . PRO A 1 77  ? 4.412   -1.357  -21.640 1.00 54.32 77  A 1 
ATOM 565  C CB  . PRO A 1 77  ? 4.840   -4.629  -21.277 1.00 51.66 77  A 1 
ATOM 566  C CG  . PRO A 1 77  ? 4.207   -4.503  -19.897 1.00 49.71 77  A 1 
ATOM 567  C CD  . PRO A 1 77  ? 5.257   -3.762  -19.082 1.00 52.48 77  A 1 
ATOM 568  N N   . PRO A 1 78  ? 5.228   -2.243  -23.561 1.00 58.06 78  A 1 
ATOM 569  C CA  . PRO A 1 78  ? 5.154   -1.025  -24.364 1.00 58.13 78  A 1 
ATOM 570  C C   . PRO A 1 78  ? 3.815   -0.290  -24.242 1.00 61.06 78  A 1 
ATOM 571  O O   . PRO A 1 78  ? 2.752   -0.818  -24.575 1.00 56.73 78  A 1 
ATOM 572  C CB  . PRO A 1 78  ? 5.453   -1.460  -25.808 1.00 52.99 78  A 1 
ATOM 573  C CG  . PRO A 1 78  ? 5.130   -2.951  -25.811 1.00 50.91 78  A 1 
ATOM 574  C CD  . PRO A 1 78  ? 5.518   -3.384  -24.409 1.00 54.72 78  A 1 
ATOM 575  N N   . GLY A 1 79  ? 3.895   0.967   -23.839 1.00 68.52 79  A 1 
ATOM 576  C CA  . GLY A 1 79  ? 2.802   1.926   -23.904 1.00 70.29 79  A 1 
ATOM 577  C C   . GLY A 1 79  ? 2.098   2.171   -22.566 1.00 73.95 79  A 1 
ATOM 578  O O   . GLY A 1 79  ? 1.316   1.365   -22.081 1.00 71.02 79  A 1 
ATOM 579  N N   . LEU A 1 80  ? 2.323   3.363   -22.002 1.00 73.77 80  A 1 
ATOM 580  C CA  . LEU A 1 80  ? 1.486   3.865   -20.919 1.00 76.23 80  A 1 
ATOM 581  C C   . LEU A 1 80  ? 0.092   4.191   -21.480 1.00 77.82 80  A 1 
ATOM 582  O O   . LEU A 1 80  ? 0.008   4.926   -22.471 1.00 76.49 80  A 1 
ATOM 583  C CB  . LEU A 1 80  ? 2.147   5.104   -20.292 1.00 75.07 80  A 1 
ATOM 584  C CG  . LEU A 1 80  ? 2.004   5.126   -18.760 1.00 71.68 80  A 1 
ATOM 585  C CD1 . LEU A 1 80  ? 3.044   4.233   -18.105 1.00 68.85 80  A 1 
ATOM 586  C CD2 . LEU A 1 80  ? 2.213   6.548   -18.240 1.00 68.27 80  A 1 
ATOM 587  N N   . PRO A 1 81  ? -1.013  3.679   -20.896 1.00 78.53 81  A 1 
ATOM 588  C CA  . PRO A 1 81  ? -2.349  4.028   -21.364 1.00 78.95 81  A 1 
ATOM 589  C C   . PRO A 1 81  ? -2.627  5.529   -21.157 1.00 80.91 81  A 1 
ATOM 590  O O   . PRO A 1 81  ? -2.081  6.131   -20.226 1.00 80.79 81  A 1 
ATOM 591  C CB  . PRO A 1 81  ? -3.306  3.127   -20.575 1.00 76.77 81  A 1 
ATOM 592  C CG  . PRO A 1 81  ? -2.543  2.855   -19.280 1.00 75.00 81  A 1 
ATOM 593  C CD  . PRO A 1 81  ? -1.086  2.822   -19.731 1.00 77.53 81  A 1 
ATOM 594  N N   . PRO A 1 82  ? -3.509  6.143   -21.968 1.00 80.20 82  A 1 
ATOM 595  C CA  . PRO A 1 82  ? -3.841  7.567   -21.844 1.00 81.37 82  A 1 
ATOM 596  C C   . PRO A 1 82  ? -4.299  7.970   -20.436 1.00 83.15 82  A 1 
ATOM 597  O O   . PRO A 1 82  ? -3.937  9.037   -19.948 1.00 82.84 82  A 1 
ATOM 598  C CB  . PRO A 1 82  ? -4.950  7.813   -22.875 1.00 80.05 82  A 1 
ATOM 599  C CG  . PRO A 1 82  ? -4.683  6.754   -23.942 1.00 77.07 82  A 1 
ATOM 600  C CD  . PRO A 1 82  ? -4.171  5.567   -23.134 1.00 79.54 82  A 1 
ATOM 601  N N   . SER A 1 83  ? -5.031  7.093   -19.750 1.00 80.68 83  A 1 
ATOM 602  C CA  . SER A 1 83  ? -5.472  7.306   -18.368 1.00 81.15 83  A 1 
ATOM 603  C C   . SER A 1 83  ? -4.302  7.450   -17.387 1.00 83.12 83  A 1 
ATOM 604  O O   . SER A 1 83  ? -4.334  8.328   -16.526 1.00 82.69 83  A 1 
ATOM 605  C CB  . SER A 1 83  ? -6.385  6.152   -17.937 1.00 78.66 83  A 1 
ATOM 606  O OG  . SER A 1 83  ? -5.775  4.898   -18.199 1.00 71.51 83  A 1 
ATOM 607  N N   . ALA A 1 84  ? -3.237  6.661   -17.544 1.00 83.13 84  A 1 
ATOM 608  C CA  . ALA A 1 84  ? -2.048  6.773   -16.711 1.00 84.05 84  A 1 
ATOM 609  C C   . ALA A 1 84  ? -1.243  8.043   -17.030 1.00 85.73 84  A 1 
ATOM 610  O O   . ALA A 1 84  ? -0.743  8.698   -16.119 1.00 85.90 84  A 1 
ATOM 611  C CB  . ALA A 1 84  ? -1.214  5.500   -16.867 1.00 83.08 84  A 1 
ATOM 612  N N   . HIS A 1 85  ? -1.171  8.441   -18.304 1.00 85.44 85  A 1 
ATOM 613  C CA  . HIS A 1 85  ? -0.596  9.729   -18.701 1.00 86.45 85  A 1 
ATOM 614  C C   . HIS A 1 85  ? -1.333  10.909  -18.064 1.00 87.87 85  A 1 
ATOM 615  O O   . HIS A 1 85  ? -0.699  11.776  -17.466 1.00 87.80 85  A 1 
ATOM 616  C CB  . HIS A 1 85  ? -0.617  9.867   -20.222 1.00 85.20 85  A 1 
ATOM 617  C CG  . HIS A 1 85  ? 0.648   9.386   -20.861 1.00 77.73 85  A 1 
ATOM 618  N ND1 . HIS A 1 85  ? 1.770   10.169  -21.033 1.00 67.28 85  A 1 
ATOM 619  C CD2 . HIS A 1 85  ? 0.886   8.175   -21.445 1.00 66.42 85  A 1 
ATOM 620  C CE1 . HIS A 1 85  ? 2.653   9.442   -21.736 1.00 62.42 85  A 1 
ATOM 621  N NE2 . HIS A 1 85  ? 2.166   8.224   -22.005 1.00 64.13 85  A 1 
ATOM 622  N N   . ASN A 1 86  ? -2.664  10.917  -18.148 1.00 85.87 86  A 1 
ATOM 623  C CA  . ASN A 1 86  ? -3.496  11.965  -17.556 1.00 86.99 86  A 1 
ATOM 624  C C   . ASN A 1 86  ? -3.334  12.014  -16.032 1.00 88.37 86  A 1 
ATOM 625  O O   . ASN A 1 86  ? -3.281  13.092  -15.448 1.00 88.38 86  A 1 
ATOM 626  C CB  . ASN A 1 86  ? -4.963  11.716  -17.941 1.00 85.77 86  A 1 
ATOM 627  C CG  . ASN A 1 86  ? -5.247  11.916  -19.420 1.00 81.10 86  A 1 
ATOM 628  O OD1 . ASN A 1 86  ? -4.446  12.401  -20.195 1.00 75.58 86  A 1 
ATOM 629  N ND2 . ASN A 1 86  ? -6.426  11.550  -19.860 1.00 73.48 86  A 1 
ATOM 630  N N   . PHE A 1 87  ? -3.203  10.853  -15.389 1.00 86.90 87  A 1 
ATOM 631  C CA  . PHE A 1 87  ? -2.962  10.787  -13.951 1.00 88.45 87  A 1 
ATOM 632  C C   . PHE A 1 87  ? -1.591  11.358  -13.559 1.00 90.01 87  A 1 
ATOM 633  O O   . PHE A 1 87  ? -1.500  12.141  -12.614 1.00 90.21 87  A 1 
ATOM 634  C CB  . PHE A 1 87  ? -3.122  9.333   -13.489 1.00 88.63 87  A 1 
ATOM 635  C CG  . PHE A 1 87  ? -2.967  9.182   -11.993 1.00 88.59 87  A 1 
ATOM 636  C CD1 . PHE A 1 87  ? -1.876  8.474   -11.458 1.00 86.12 87  A 1 
ATOM 637  C CD2 . PHE A 1 87  ? -3.906  9.780   -11.132 1.00 86.28 87  A 1 
ATOM 638  C CE1 . PHE A 1 87  ? -1.732  8.356   -10.068 1.00 85.45 87  A 1 
ATOM 639  C CE2 . PHE A 1 87  ? -3.758  9.667   -9.741  1.00 85.15 87  A 1 
ATOM 640  C CZ  . PHE A 1 87  ? -2.673  8.954   -9.210  1.00 86.33 87  A 1 
ATOM 641  N N   . ILE A 1 88  ? -0.534  11.041  -14.306 1.00 89.69 88  A 1 
ATOM 642  C CA  . ILE A 1 88  ? 0.796   11.636  -14.096 1.00 90.50 88  A 1 
ATOM 643  C C   . ILE A 1 88  ? 0.737   13.157  -14.290 1.00 91.27 88  A 1 
ATOM 644  O O   . ILE A 1 88  ? 1.247   13.891  -13.445 1.00 91.04 88  A 1 
ATOM 645  C CB  . ILE A 1 88  ? 1.843   10.991  -15.034 1.00 89.87 88  A 1 
ATOM 646  C CG1 . ILE A 1 88  ? 2.088   9.517   -14.645 1.00 87.88 88  A 1 
ATOM 647  C CG2 . ILE A 1 88  ? 3.180   11.760  -14.999 1.00 87.67 88  A 1 
ATOM 648  C CD1 . ILE A 1 88  ? 2.767   8.712   -15.757 1.00 83.48 88  A 1 
ATOM 649  N N   . ALA A 1 89  ? 0.090   13.628  -15.359 1.00 91.29 89  A 1 
ATOM 650  C CA  . ALA A 1 89  ? -0.069  15.057  -15.623 1.00 91.72 89  A 1 
ATOM 651  C C   . ALA A 1 89  ? -0.787  15.763  -14.464 1.00 91.80 89  A 1 
ATOM 652  O O   . ALA A 1 89  ? -0.266  16.745  -13.938 1.00 91.18 89  A 1 
ATOM 653  C CB  . ALA A 1 89  ? -0.802  15.241  -16.956 1.00 91.64 89  A 1 
ATOM 654  N N   . LEU A 1 90  ? -1.895  15.194  -13.976 1.00 91.03 90  A 1 
ATOM 655  C CA  . LEU A 1 90  ? -2.629  15.701  -12.813 1.00 90.83 90  A 1 
ATOM 656  C C   . LEU A 1 90  ? -1.734  15.814  -11.572 1.00 91.50 90  A 1 
ATOM 657  O O   . LEU A 1 90  ? -1.780  16.815  -10.857 1.00 90.65 90  A 1 
ATOM 658  C CB  . LEU A 1 90  ? -3.820  14.759  -12.547 1.00 90.54 90  A 1 
ATOM 659  C CG  . LEU A 1 90  ? -4.689  15.165  -11.339 1.00 86.15 90  A 1 
ATOM 660  C CD1 . LEU A 1 90  ? -5.500  16.428  -11.630 1.00 80.49 90  A 1 
ATOM 661  C CD2 . LEU A 1 90  ? -5.650  14.029  -10.992 1.00 80.71 90  A 1 
ATOM 662  N N   . LEU A 1 91  ? -0.908  14.797  -11.295 1.00 90.62 91  A 1 
ATOM 663  C CA  . LEU A 1 91  ? -0.004  14.830  -10.142 1.00 90.69 91  A 1 
ATOM 664  C C   . LEU A 1 91  ? 1.101   15.882  -10.295 1.00 90.89 91  A 1 
ATOM 665  O O   . LEU A 1 91  ? 1.457   16.522  -9.310  1.00 90.22 91  A 1 
ATOM 666  C CB  . LEU A 1 91  ? 0.612   13.442  -9.917  1.00 91.20 91  A 1 
ATOM 667  C CG  . LEU A 1 91  ? -0.361  12.360  -9.423  1.00 90.25 91  A 1 
ATOM 668  C CD1 . LEU A 1 91  ? 0.426   11.059  -9.258  1.00 85.90 91  A 1 
ATOM 669  C CD2 . LEU A 1 91  ? -1.003  12.703  -8.078  1.00 85.28 91  A 1 
ATOM 670  N N   . VAL A 1 92  ? 1.632   16.063  -11.502 1.00 90.95 92  A 1 
ATOM 671  C CA  . VAL A 1 92  ? 2.655   17.084  -11.782 1.00 90.40 92  A 1 
ATOM 672  C C   . VAL A 1 92  ? 2.073   18.492  -11.686 1.00 90.24 92  A 1 
ATOM 673  O O   . VAL A 1 92  ? 2.682   19.341  -11.044 1.00 89.57 92  A 1 
ATOM 674  C CB  . VAL A 1 92  ? 3.314   16.848  -13.152 1.00 90.06 92  A 1 
ATOM 675  C CG1 . VAL A 1 92  ? 4.244   18.002  -13.550 1.00 85.30 92  A 1 
ATOM 676  C CG2 . VAL A 1 92  ? 4.170   15.578  -13.121 1.00 85.82 92  A 1 
ATOM 677  N N   . GLU A 1 93  ? 0.892   18.735  -12.253 1.00 89.99 93  A 1 
ATOM 678  C CA  . GLU A 1 93  ? 0.209   20.038  -12.203 1.00 89.30 93  A 1 
ATOM 679  C C   . GLU A 1 93  ? -0.101  20.490  -10.774 1.00 89.22 93  A 1 
ATOM 680  O O   . GLU A 1 93  ? -0.103  21.681  -10.482 1.00 87.89 93  A 1 
ATOM 681  C CB  . GLU A 1 93  ? -1.104  19.949  -12.995 1.00 88.68 93  A 1 
ATOM 682  C CG  . GLU A 1 93  ? -0.875  19.937  -14.514 1.00 80.37 93  A 1 
ATOM 683  C CD  . GLU A 1 93  ? -2.167  19.714  -15.320 1.00 73.36 93  A 1 
ATOM 684  O OE1 . GLU A 1 93  ? -2.055  19.666  -16.565 1.00 64.62 93  A 1 
ATOM 685  O OE2 . GLU A 1 93  ? -3.254  19.590  -14.705 1.00 65.14 93  A 1 
ATOM 686  N N   . ASN A 1 94  ? -0.322  19.535  -9.872  1.00 88.62 94  A 1 
ATOM 687  C CA  . ASN A 1 94  ? -0.606  19.811  -8.465  1.00 87.78 94  A 1 
ATOM 688  C C   . ASN A 1 94  ? 0.631   19.694  -7.550  1.00 87.22 94  A 1 
ATOM 689  O O   . ASN A 1 94  ? 0.487   19.782  -6.329  1.00 85.20 94  A 1 
ATOM 690  C CB  . ASN A 1 94  ? -1.769  18.914  -8.018  1.00 88.16 94  A 1 
ATOM 691  C CG  . ASN A 1 94  ? -3.088  19.311  -8.656  1.00 85.81 94  A 1 
ATOM 692  O OD1 . ASN A 1 94  ? -3.795  20.168  -8.154  1.00 77.90 94  A 1 
ATOM 693  N ND2 . ASN A 1 94  ? -3.462  18.708  -9.753  1.00 77.09 94  A 1 
ATOM 694  N N   . ASP A 1 95  ? 1.831   19.484  -8.103  1.00 87.60 95  A 1 
ATOM 695  C CA  . ASP A 1 95  ? 3.067   19.200  -7.354  1.00 86.76 95  A 1 
ATOM 696  C C   . ASP A 1 95  ? 2.918   18.039  -6.345  1.00 86.56 95  A 1 
ATOM 697  O O   . ASP A 1 95  ? 3.407   18.081  -5.210  1.00 83.76 95  A 1 
ATOM 698  C CB  . ASP A 1 95  ? 3.647   20.489  -6.737  1.00 85.07 95  A 1 
ATOM 699  C CG  . ASP A 1 95  ? 4.234   21.442  -7.779  1.00 77.37 95  A 1 
ATOM 700  O OD1 . ASP A 1 95  ? 5.102   20.984  -8.564  1.00 72.42 95  A 1 
ATOM 701  O OD2 . ASP A 1 95  ? 3.879   22.639  -7.725  1.00 70.10 95  A 1 
ATOM 702  N N   . ARG A 1 96  ? 2.200   16.973  -6.748  1.00 86.33 96  A 1 
ATOM 703  C CA  . ARG A 1 96  ? 1.911   15.786  -5.919  1.00 86.86 96  A 1 
ATOM 704  C C   . ARG A 1 96  ? 2.576   14.500  -6.412  1.00 87.48 96  A 1 
ATOM 705  O O   . ARG A 1 96  ? 2.335   13.442  -5.836  1.00 85.88 96  A 1 
ATOM 706  C CB  . ARG A 1 96  ? 0.390   15.602  -5.753  1.00 86.41 96  A 1 
ATOM 707  C CG  . ARG A 1 96  ? -0.340  16.785  -5.099  1.00 84.80 96  A 1 
ATOM 708  C CD  . ARG A 1 96  ? 0.233   17.156  -3.727  1.00 82.35 96  A 1 
ATOM 709  N NE  . ARG A 1 96  ? -0.444  18.333  -3.156  1.00 79.63 96  A 1 
ATOM 710  C CZ  . ARG A 1 96  ? 0.120   19.309  -2.460  1.00 73.33 96  A 1 
ATOM 711  N NH1 . ARG A 1 96  ? 1.402   19.335  -2.196  1.00 66.38 96  A 1 
ATOM 712  N NH2 . ARG A 1 96  ? -0.599  20.295  -2.014  1.00 68.15 96  A 1 
ATOM 713  N N   . LEU A 1 97  ? 3.438   14.565  -7.411  1.00 87.83 97  A 1 
ATOM 714  C CA  . LEU A 1 97  ? 4.084   13.373  -7.982  1.00 87.65 97  A 1 
ATOM 715  C C   . LEU A 1 97  ? 4.880   12.570  -6.932  1.00 88.26 97  A 1 
ATOM 716  O O   . LEU A 1 97  ? 4.874   11.343  -6.946  1.00 86.81 97  A 1 
ATOM 717  C CB  . LEU A 1 97  ? 4.968   13.830  -9.151  1.00 86.29 97  A 1 
ATOM 718  C CG  . LEU A 1 97  ? 5.426   12.679  -10.063 1.00 81.45 97  A 1 
ATOM 719  C CD1 . LEU A 1 97  ? 4.268   12.060  -10.841 1.00 76.17 97  A 1 
ATOM 720  C CD2 . LEU A 1 97  ? 6.403   13.220  -11.101 1.00 75.70 97  A 1 
ATOM 721  N N   . LEU A 1 98  ? 5.487   13.259  -5.955  1.00 87.41 98  A 1 
ATOM 722  C CA  . LEU A 1 98  ? 6.223   12.624  -4.850  1.00 86.75 98  A 1 
ATOM 723  C C   . LEU A 1 98  ? 5.327   11.880  -3.843  1.00 88.20 98  A 1 
ATOM 724  O O   . LEU A 1 98  ? 5.848   11.160  -2.995  1.00 87.16 98  A 1 
ATOM 725  C CB  . LEU A 1 98  ? 7.088   13.682  -4.137  1.00 84.54 98  A 1 
ATOM 726  C CG  . LEU A 1 98  ? 8.135   14.381  -5.029  1.00 79.59 98  A 1 
ATOM 727  C CD1 . LEU A 1 98  ? 8.958   15.343  -4.174  1.00 74.32 98  A 1 
ATOM 728  C CD2 . LEU A 1 98  ? 9.090   13.392  -5.699  1.00 72.96 98  A 1 
ATOM 729  N N   . LEU A 1 99  ? 3.997   12.023  -3.927  1.00 87.99 99  A 1 
ATOM 730  C CA  . LEU A 1 99  ? 3.033   11.263  -3.123  1.00 89.38 99  A 1 
ATOM 731  C C   . LEU A 1 99  ? 2.700   9.893   -3.725  1.00 91.31 99  A 1 
ATOM 732  O O   . LEU A 1 99  ? 1.952   9.143   -3.102  1.00 91.00 99  A 1 
ATOM 733  C CB  . LEU A 1 99  ? 1.743   12.072  -2.904  1.00 88.48 99  A 1 
ATOM 734  C CG  . LEU A 1 99  ? 1.912   13.421  -2.194  1.00 84.80 99  A 1 
ATOM 735  C CD1 . LEU A 1 99  ? 0.534   14.063  -2.034  1.00 80.22 99  A 1 
ATOM 736  C CD2 . LEU A 1 99  ? 2.537   13.280  -0.808  1.00 79.48 99  A 1 
ATOM 737  N N   . LEU A 1 100 ? 3.239   9.540   -4.900  1.00 88.83 100 A 1 
ATOM 738  C CA  . LEU A 1 100 ? 2.968   8.258   -5.560  1.00 90.29 100 A 1 
ATOM 739  C C   . LEU A 1 100 ? 3.128   7.025   -4.652  1.00 91.53 100 A 1 
ATOM 740  O O   . LEU A 1 100 ? 2.248   6.171   -4.717  1.00 91.41 100 A 1 
ATOM 741  C CB  . LEU A 1 100 ? 3.843   8.115   -6.813  1.00 89.72 100 A 1 
ATOM 742  C CG  . LEU A 1 100 ? 3.210   8.744   -8.066  1.00 87.06 100 A 1 
ATOM 743  C CD1 . LEU A 1 100 ? 4.260   8.822   -9.169  1.00 83.68 100 A 1 
ATOM 744  C CD2 . LEU A 1 100 ? 2.038   7.908   -8.586  1.00 84.56 100 A 1 
ATOM 745  N N   . PRO A 1 101 ? 4.147   6.908   -3.775  1.00 90.23 101 A 1 
ATOM 746  C CA  . PRO A 1 101 ? 4.246   5.769   -2.861  1.00 89.77 101 A 1 
ATOM 747  C C   . PRO A 1 101 ? 3.039   5.638   -1.921  1.00 90.55 101 A 1 
ATOM 748  O O   . PRO A 1 101 ? 2.522   4.542   -1.718  1.00 89.88 101 A 1 
ATOM 749  C CB  . PRO A 1 101 ? 5.553   5.986   -2.085  1.00 88.57 101 A 1 
ATOM 750  C CG  . PRO A 1 101 ? 6.393   6.844   -3.034  1.00 86.17 101 A 1 
ATOM 751  C CD  . PRO A 1 101 ? 5.344   7.738   -3.684  1.00 88.25 101 A 1 
ATOM 752  N N   . GLU A 1 102 ? 2.548   6.755   -1.386  1.00 88.74 102 A 1 
ATOM 753  C CA  . GLU A 1 102 ? 1.379   6.778   -0.505  1.00 88.72 102 A 1 
ATOM 754  C C   . GLU A 1 102 ? 0.084   6.507   -1.286  1.00 89.34 102 A 1 
ATOM 755  O O   . GLU A 1 102 ? -0.770  5.747   -0.836  1.00 88.29 102 A 1 
ATOM 756  C CB  . GLU A 1 102 ? 1.338   8.135   0.219   1.00 88.05 102 A 1 
ATOM 757  C CG  . GLU A 1 102 ? 0.211   8.247   1.253   1.00 78.26 102 A 1 
ATOM 758  C CD  . GLU A 1 102 ? 0.309   7.271   2.430   1.00 76.01 102 A 1 
ATOM 759  O OE1 . GLU A 1 102 ? -0.768  6.969   3.010   1.00 66.99 102 A 1 
ATOM 760  O OE2 . GLU A 1 102 ? 1.441   6.898   2.802   1.00 66.32 102 A 1 
ATOM 761  N N   . ILE A 1 103 ? -0.051  7.071   -2.489  1.00 89.77 103 A 1 
ATOM 762  C CA  . ILE A 1 103 ? -1.188  6.819   -3.388  1.00 90.47 103 A 1 
ATOM 763  C C   . ILE A 1 103 ? -1.253  5.337   -3.769  1.00 90.34 103 A 1 
ATOM 764  O O   . ILE A 1 103 ? -2.324  4.738   -3.700  1.00 90.07 103 A 1 
ATOM 765  C CB  . ILE A 1 103 ? -1.097  7.725   -4.639  1.00 91.51 103 A 1 
ATOM 766  C CG1 . ILE A 1 103 ? -1.262  9.214   -4.249  1.00 90.78 103 A 1 
ATOM 767  C CG2 . ILE A 1 103 ? -2.162  7.335   -5.678  1.00 90.05 103 A 1 
ATOM 768  C CD1 . ILE A 1 103 ? -0.865  10.195  -5.359  1.00 87.59 103 A 1 
ATOM 769  N N   . ALA A 1 104 ? -0.123  4.724   -4.118  1.00 91.69 104 A 1 
ATOM 770  C CA  . ALA A 1 104 ? -0.039  3.306   -4.459  1.00 89.79 104 A 1 
ATOM 771  C C   . ALA A 1 104 ? -0.448  2.411   -3.280  1.00 88.60 104 A 1 
ATOM 772  O O   . ALA A 1 104 ? -1.229  1.475   -3.463  1.00 88.13 104 A 1 
ATOM 773  C CB  . ALA A 1 104 ? 1.385   2.995   -4.935  1.00 89.89 104 A 1 
ATOM 774  N N   . ALA A 1 105 ? 0.007   2.728   -2.064  1.00 90.33 105 A 1 
ATOM 775  C CA  . ALA A 1 105 ? -0.373  1.991   -0.858  1.00 87.86 105 A 1 
ATOM 776  C C   . ALA A 1 105 ? -1.883  2.089   -0.571  1.00 87.04 105 A 1 
ATOM 777  O O   . ALA A 1 105 ? -2.534  1.083   -0.278  1.00 85.59 105 A 1 
ATOM 778  C CB  . ALA A 1 105 ? 0.459   2.524   0.317   1.00 86.46 105 A 1 
ATOM 779  N N   . GLN A 1 106 ? -2.471  3.280   -0.701  1.00 87.81 106 A 1 
ATOM 780  C CA  . GLN A 1 106 ? -3.911  3.477   -0.505  1.00 87.19 106 A 1 
ATOM 781  C C   . GLN A 1 106 ? -4.748  2.826   -1.612  1.00 86.42 106 A 1 
ATOM 782  O O   . GLN A 1 106 ? -5.812  2.274   -1.324  1.00 85.57 106 A 1 
ATOM 783  C CB  . GLN A 1 106 ? -4.232  4.970   -0.414  1.00 87.56 106 A 1 
ATOM 784  C CG  . GLN A 1 106 ? -3.677  5.588   0.879   1.00 85.34 106 A 1 
ATOM 785  C CD  . GLN A 1 106 ? -4.083  7.042   1.047   1.00 84.28 106 A 1 
ATOM 786  O OE1 . GLN A 1 106 ? -5.098  7.505   0.548   1.00 78.15 106 A 1 
ATOM 787  N NE2 . GLN A 1 106 ? -3.340  7.814   1.794   1.00 75.37 106 A 1 
ATOM 788  N N   . PHE A 1 107 ? -4.272  2.853   -2.859  1.00 88.93 107 A 1 
ATOM 789  C CA  . PHE A 1 107 ? -4.901  2.141   -3.970  1.00 88.16 107 A 1 
ATOM 790  C C   . PHE A 1 107 ? -4.920  0.631   -3.719  1.00 87.14 107 A 1 
ATOM 791  O O   . PHE A 1 107 ? -5.976  0.014   -3.840  1.00 86.48 107 A 1 
ATOM 792  C CB  . PHE A 1 107 ? -4.179  2.464   -5.278  1.00 88.56 107 A 1 
ATOM 793  C CG  . PHE A 1 107 ? -4.811  1.805   -6.491  1.00 88.51 107 A 1 
ATOM 794  C CD1 . PHE A 1 107 ? -4.571  0.449   -6.780  1.00 85.74 107 A 1 
ATOM 795  C CD2 . PHE A 1 107 ? -5.672  2.545   -7.318  1.00 86.52 107 A 1 
ATOM 796  C CE1 . PHE A 1 107 ? -5.194  -0.162  -7.885  1.00 85.68 107 A 1 
ATOM 797  C CE2 . PHE A 1 107 ? -6.287  1.937   -8.427  1.00 85.79 107 A 1 
ATOM 798  C CZ  . PHE A 1 107 ? -6.052  0.581   -8.705  1.00 86.90 107 A 1 
ATOM 799  N N   . ALA A 1 108 ? -3.789  0.044   -3.319  1.00 87.52 108 A 1 
ATOM 800  C CA  . ALA A 1 108 ? -3.708  -1.375  -2.978  1.00 84.48 108 A 1 
ATOM 801  C C   . ALA A 1 108 ? -4.697  -1.733  -1.856  1.00 82.98 108 A 1 
ATOM 802  O O   . ALA A 1 108 ? -5.496  -2.652  -2.010  1.00 81.53 108 A 1 
ATOM 803  C CB  . ALA A 1 108 ? -2.260  -1.716  -2.604  1.00 83.55 108 A 1 
ATOM 804  N N   . ALA A 1 109 ? -4.760  -0.932  -0.791  1.00 83.25 109 A 1 
ATOM 805  C CA  . ALA A 1 109 ? -5.729  -1.139  0.290   1.00 81.05 109 A 1 
ATOM 806  C C   . ALA A 1 109 ? -7.200  -0.978  -0.155  1.00 80.43 109 A 1 
ATOM 807  O O   . ALA A 1 109 ? -8.102  -1.598  0.417   1.00 79.24 109 A 1 
ATOM 808  C CB  . ALA A 1 109 ? -5.395  -0.151  1.415   1.00 80.75 109 A 1 
ATOM 809  N N   . ALA A 1 110 ? -7.484  -0.124  -1.144  1.00 82.32 110 A 1 
ATOM 810  C CA  . ALA A 1 110 ? -8.819  0.009   -1.727  1.00 81.60 110 A 1 
ATOM 811  C C   . ALA A 1 110 ? -9.165  -1.194  -2.612  1.00 80.86 110 A 1 
ATOM 812  O O   . ALA A 1 110 ? -10.284 -1.701  -2.530  1.00 80.10 110 A 1 
ATOM 813  C CB  . ALA A 1 110 ? -8.907  1.333   -2.492  1.00 83.05 110 A 1 
ATOM 814  N N   . LYS A 1 111 ? -8.198  -1.681  -3.406  1.00 82.35 111 A 1 
ATOM 815  C CA  . LYS A 1 111 ? -8.308  -2.892  -4.227  1.00 81.19 111 A 1 
ATOM 816  C C   . LYS A 1 111 ? -8.572  -4.121  -3.356  1.00 80.24 111 A 1 
ATOM 817  O O   . LYS A 1 111 ? -9.545  -4.819  -3.603  1.00 79.80 111 A 1 
ATOM 818  C CB  . LYS A 1 111 ? -7.030  -3.045  -5.063  1.00 80.90 111 A 1 
ATOM 819  C CG  . LYS A 1 111 ? -7.035  -4.315  -5.924  1.00 78.08 111 A 1 
ATOM 820  C CD  . LYS A 1 111 ? -5.690  -4.474  -6.647  1.00 77.58 111 A 1 
ATOM 821  C CE  . LYS A 1 111 ? -5.614  -5.823  -7.375  1.00 73.12 111 A 1 
ATOM 822  N NZ  . LYS A 1 111 ? -5.541  -6.962  -6.447  1.00 68.95 111 A 1 
ATOM 823  N N   . ASP A 1 112 ? -7.787  -4.317  -2.306  1.00 78.80 112 A 1 
ATOM 824  C CA  . ASP A 1 112 ? -7.940  -5.442  -1.379  1.00 75.99 112 A 1 
ATOM 825  C C   . ASP A 1 112 ? -9.340  -5.454  -0.752  1.00 75.17 112 A 1 
ATOM 826  O O   . ASP A 1 112 ? -10.035 -6.467  -0.776  1.00 73.64 112 A 1 
ATOM 827  C CB  . ASP A 1 112 ? -6.850  -5.361  -0.294  1.00 74.65 112 A 1 
ATOM 828  C CG  . ASP A 1 112 ? -5.426  -5.623  -0.802  1.00 71.48 112 A 1 
ATOM 829  O OD1 . ASP A 1 112 ? -5.270  -6.139  -1.932  1.00 69.45 112 A 1 
ATOM 830  O OD2 . ASP A 1 112 ? -4.483  -5.290  -0.046  1.00 67.25 112 A 1 
ATOM 831  N N   . ARG A 1 113 ? -9.830  -4.296  -0.292  1.00 75.14 113 A 1 
ATOM 832  C CA  . ARG A 1 113 ? -11.207 -4.166  0.221   1.00 73.97 113 A 1 
ATOM 833  C C   . ARG A 1 113 ? -12.272 -4.470  -0.836  1.00 73.44 113 A 1 
ATOM 834  O O   . ARG A 1 113 ? -13.295 -5.053  -0.498  1.00 72.37 113 A 1 
ATOM 835  C CB  . ARG A 1 113 ? -11.437 -2.761  0.788   1.00 73.41 113 A 1 
ATOM 836  C CG  . ARG A 1 113 ? -10.762 -2.576  2.155   1.00 67.53 113 A 1 
ATOM 837  C CD  . ARG A 1 113 ? -11.079 -1.193  2.734   1.00 67.15 113 A 1 
ATOM 838  N NE  . ARG A 1 113 ? -10.444 -0.105  1.974   1.00 62.98 113 A 1 
ATOM 839  C CZ  . ARG A 1 113 ? -10.762 1.178   2.014   1.00 55.60 113 A 1 
ATOM 840  N NH1 . ARG A 1 113 ? -11.737 1.627   2.753   1.00 52.87 113 A 1 
ATOM 841  N NH2 . ARG A 1 113 ? -10.094 2.048   1.305   1.00 51.74 113 A 1 
ATOM 842  N N   . HIS A 1 114 ? -12.062 -4.045  -2.084  1.00 75.82 114 A 1 
ATOM 843  C CA  . HIS A 1 114 ? -13.002 -4.290  -3.181  1.00 75.75 114 A 1 
ATOM 844  C C   . HIS A 1 114 ? -13.044 -5.768  -3.591  1.00 74.96 114 A 1 
ATOM 845  O O   . HIS A 1 114 ? -14.113 -6.298  -3.877  1.00 72.34 114 A 1 
ATOM 846  C CB  . HIS A 1 114 ? -12.619 -3.400  -4.363  1.00 76.65 114 A 1 
ATOM 847  C CG  . HIS A 1 114 ? -13.570 -3.521  -5.523  1.00 76.40 114 A 1 
ATOM 848  N ND1 . HIS A 1 114 ? -14.869 -3.070  -5.563  1.00 70.76 114 A 1 
ATOM 849  C CD2 . HIS A 1 114 ? -13.310 -4.123  -6.725  1.00 70.79 114 A 1 
ATOM 850  C CE1 . HIS A 1 114 ? -15.381 -3.391  -6.763  1.00 71.05 114 A 1 
ATOM 851  N NE2 . HIS A 1 114 ? -14.462 -4.029  -7.505  1.00 71.51 114 A 1 
ATOM 852  N N   . GLU A 1 115 ? -11.891 -6.442  -3.570  1.00 74.42 115 A 1 
ATOM 853  C CA  . GLU A 1 115 ? -11.753 -7.869  -3.884  1.00 72.91 115 A 1 
ATOM 854  C C   . GLU A 1 115 ? -12.098 -8.785  -2.695  1.00 70.78 115 A 1 
ATOM 855  O O   . GLU A 1 115 ? -12.042 -10.008 -2.824  1.00 66.55 115 A 1 
ATOM 856  C CB  . GLU A 1 115 ? -10.333 -8.133  -4.418  1.00 71.68 115 A 1 
ATOM 857  C CG  . GLU A 1 115 ? -10.109 -7.478  -5.796  1.00 68.19 115 A 1 
ATOM 858  C CD  . GLU A 1 115 ? -8.697  -7.692  -6.368  1.00 69.14 115 A 1 
ATOM 859  O OE1 . GLU A 1 115 ? -8.453  -7.282  -7.525  1.00 63.38 115 A 1 
ATOM 860  O OE2 . GLU A 1 115 ? -7.782  -8.204  -5.685  1.00 64.32 115 A 1 
ATOM 861  N N   . GLY A 1 116 ? -12.467 -8.210  -1.542  1.00 70.50 116 A 1 
ATOM 862  C CA  . GLY A 1 116 ? -12.758 -8.967  -0.323  1.00 68.21 116 A 1 
ATOM 863  C C   . GLY A 1 116 ? -11.515 -9.589  0.320   1.00 69.91 116 A 1 
ATOM 864  O O   . GLY A 1 116 ? -11.639 -10.542 1.085   1.00 65.95 116 A 1 
ATOM 865  N N   . VAL A 1 117 ? -10.327 -9.061  0.010   1.00 70.03 117 A 1 
ATOM 866  C CA  . VAL A 1 117 ? -9.061  -9.466  0.626   1.00 70.59 117 A 1 
ATOM 867  C C   . VAL A 1 117 ? -8.908  -8.719  1.947   1.00 72.24 117 A 1 
ATOM 868  O O   . VAL A 1 117 ? -8.793  -7.495  1.981   1.00 68.36 117 A 1 
ATOM 869  C CB  . VAL A 1 117 ? -7.861  -9.215  -0.305  1.00 66.81 117 A 1 
ATOM 870  C CG1 . VAL A 1 117 ? -6.557  -9.731  0.327   1.00 59.33 117 A 1 
ATOM 871  C CG2 . VAL A 1 117 ? -8.029  -9.911  -1.661  1.00 62.77 117 A 1 
ATOM 872  N N   . ALA A 1 118 ? -8.903  -9.445  3.055   1.00 73.87 118 A 1 
ATOM 873  C CA  . ALA A 1 118 ? -8.679  -8.855  4.368   1.00 75.08 118 A 1 
ATOM 874  C C   . ALA A 1 118 ? -7.174  -8.786  4.677   1.00 78.52 118 A 1 
ATOM 875  O O   . ALA A 1 118 ? -6.398  -9.663  4.316   1.00 77.37 118 A 1 
ATOM 876  C CB  . ALA A 1 118 ? -9.489  -9.624  5.416   1.00 70.38 118 A 1 
ATOM 877  N N   . VAL A 1 119 ? -6.749  -7.735  5.381   1.00 78.85 119 A 1 
ATOM 878  C CA  . VAL A 1 119 ? -5.363  -7.622  5.853   1.00 80.56 119 A 1 
ATOM 879  C C   . VAL A 1 119 ? -5.239  -8.345  7.189   1.00 83.49 119 A 1 
ATOM 880  O O   . VAL A 1 119 ? -5.944  -8.013  8.140   1.00 83.39 119 A 1 
ATOM 881  C CB  . VAL A 1 119 ? -4.897  -6.159  5.939   1.00 77.10 119 A 1 
ATOM 882  C CG1 . VAL A 1 119 ? -3.442  -6.068  6.423   1.00 69.03 119 A 1 
ATOM 883  C CG2 . VAL A 1 119 ? -4.973  -5.476  4.569   1.00 70.27 119 A 1 
ATOM 884  N N   . ALA A 1 120 ? -4.334  -9.322  7.264   1.00 83.71 120 A 1 
ATOM 885  C CA  . ALA A 1 120 ? -3.929  -9.973  8.497   1.00 85.38 120 A 1 
ATOM 886  C C   . ALA A 1 120 ? -2.698  -9.253  9.062   1.00 86.52 120 A 1 
ATOM 887  O O   . ALA A 1 120 ? -1.591  -9.376  8.539   1.00 86.14 120 A 1 
ATOM 888  C CB  . ALA A 1 120 ? -3.676  -11.459 8.217   1.00 84.94 120 A 1 
ATOM 889  N N   . GLU A 1 121 ? -2.881  -8.491  10.133  1.00 86.49 121 A 1 
ATOM 890  C CA  . GLU A 1 121 ? -1.777  -7.883  10.873  1.00 86.54 121 A 1 
ATOM 891  C C   . GLU A 1 121 ? -1.189  -8.923  11.825  1.00 88.25 121 A 1 
ATOM 892  O O   . GLU A 1 121 ? -1.838  -9.344  12.781  1.00 87.49 121 A 1 
ATOM 893  C CB  . GLU A 1 121 ? -2.215  -6.615  11.615  1.00 84.26 121 A 1 
ATOM 894  C CG  . GLU A 1 121 ? -2.798  -5.563  10.660  1.00 76.71 121 A 1 
ATOM 895  C CD  . GLU A 1 121 ? -2.887  -4.164  11.274  1.00 71.22 121 A 1 
ATOM 896  O OE1 . GLU A 1 121 ? -2.748  -3.195  10.481  1.00 63.05 121 A 1 
ATOM 897  O OE2 . GLU A 1 121 ? -3.050  -4.061  12.506  1.00 61.96 121 A 1 
ATOM 898  N N   . ILE A 1 122 ? 0.037   -9.356  11.549  1.00 88.29 122 A 1 
ATOM 899  C CA  . ILE A 1 122 ? 0.732   -10.415 12.275  1.00 89.34 122 A 1 
ATOM 900  C C   . ILE A 1 122 ? 1.841   -9.770  13.102  1.00 89.90 122 A 1 
ATOM 901  O O   . ILE A 1 122 ? 2.828   -9.279  12.558  1.00 89.17 122 A 1 
ATOM 902  C CB  . ILE A 1 122 ? 1.278   -11.488 11.303  1.00 89.27 122 A 1 
ATOM 903  C CG1 . ILE A 1 122 ? 0.154   -12.074 10.416  1.00 88.35 122 A 1 
ATOM 904  C CG2 . ILE A 1 122 ? 1.990   -12.596 12.099  1.00 87.66 122 A 1 
ATOM 905  C CD1 . ILE A 1 122 ? 0.644   -13.018 9.313   1.00 84.39 122 A 1 
ATOM 906  N N   . ALA A 1 123 ? 1.693   -9.786  14.417  1.00 92.35 123 A 1 
ATOM 907  C CA  . ALA A 1 123 ? 2.747   -9.405  15.342  1.00 91.79 123 A 1 
ATOM 908  C C   . ALA A 1 123 ? 3.432   -10.658 15.900  1.00 91.49 123 A 1 
ATOM 909  O O   . ALA A 1 123 ? 2.764   -11.566 16.400  1.00 90.46 123 A 1 
ATOM 910  C CB  . ALA A 1 123 ? 2.168   -8.496  16.431  1.00 90.83 123 A 1 
ATOM 911  N N   . SER A 1 124 ? 4.758   -10.711 15.835  1.00 90.97 124 A 1 
ATOM 912  C CA  . SER A 1 124 ? 5.575   -11.816 16.345  1.00 90.36 124 A 1 
ATOM 913  C C   . SER A 1 124 ? 6.749   -11.290 17.168  1.00 89.76 124 A 1 
ATOM 914  O O   . SER A 1 124 ? 7.288   -10.228 16.872  1.00 89.14 124 A 1 
ATOM 915  C CB  . SER A 1 124 ? 6.087   -12.673 15.183  1.00 89.31 124 A 1 
ATOM 916  O OG  . SER A 1 124 ? 6.860   -13.751 15.694  1.00 80.26 124 A 1 
ATOM 917  N N   . ALA A 1 125 ? 7.180   -12.046 18.180  1.00 90.08 125 A 1 
ATOM 918  C CA  . ALA A 1 125 ? 8.367   -11.710 18.975  1.00 88.37 125 A 1 
ATOM 919  C C   . ALA A 1 125 ? 9.673   -11.754 18.161  1.00 88.66 125 A 1 
ATOM 920  O O   . ALA A 1 125 ? 10.659  -11.118 18.528  1.00 86.65 125 A 1 
ATOM 921  C CB  . ALA A 1 125 ? 8.433   -12.684 20.157  1.00 86.27 125 A 1 
ATOM 922  N N   . PHE A 1 126 ? 9.670   -12.508 17.060  1.00 87.97 126 A 1 
ATOM 923  C CA  . PHE A 1 126 ? 10.820  -12.709 16.179  1.00 88.06 126 A 1 
ATOM 924  C C   . PHE A 1 126 ? 10.424  -12.451 14.727  1.00 89.90 126 A 1 
ATOM 925  O O   . PHE A 1 126 ? 9.245   -12.537 14.370  1.00 88.96 126 A 1 
ATOM 926  C CB  . PHE A 1 126 ? 11.366  -14.132 16.367  1.00 84.85 126 A 1 
ATOM 927  C CG  . PHE A 1 126 ? 11.691  -14.480 17.808  1.00 76.63 126 A 1 
ATOM 928  C CD1 . PHE A 1 126 ? 12.864  -13.983 18.406  1.00 69.07 126 A 1 
ATOM 929  C CD2 . PHE A 1 126 ? 10.802  -15.267 18.562  1.00 68.53 126 A 1 
ATOM 930  C CE1 . PHE A 1 126 ? 13.147  -14.268 19.755  1.00 60.13 126 A 1 
ATOM 931  C CE2 . PHE A 1 126 ? 11.085  -15.553 19.911  1.00 61.66 126 A 1 
ATOM 932  C CZ  . PHE A 1 126 ? 12.255  -15.052 20.509  1.00 61.73 126 A 1 
ATOM 933  N N   . ALA A 1 127 ? 11.416  -12.152 13.885  1.00 89.54 127 A 1 
ATOM 934  C CA  . ALA A 1 127 ? 11.201  -12.077 12.446  1.00 89.57 127 A 1 
ATOM 935  C C   . ALA A 1 127 ? 10.737  -13.446 11.921  1.00 89.34 127 A 1 
ATOM 936  O O   . ALA A 1 127 ? 11.369  -14.463 12.207  1.00 87.52 127 A 1 
ATOM 937  C CB  . ALA A 1 127 ? 12.488  -11.600 11.767  1.00 87.61 127 A 1 
ATOM 938  N N   . LEU A 1 128 ? 9.624   -13.453 11.192  1.00 87.53 128 A 1 
ATOM 939  C CA  . LEU A 1 128 ? 9.116   -14.625 10.485  1.00 88.13 128 A 1 
ATOM 940  C C   . LEU A 1 128 ? 9.709   -14.634 9.077   1.00 88.65 128 A 1 
ATOM 941  O O   . LEU A 1 128 ? 9.816   -13.578 8.452   1.00 87.27 128 A 1 
ATOM 942  C CB  . LEU A 1 128 ? 7.580   -14.595 10.453  1.00 87.81 128 A 1 
ATOM 943  C CG  . LEU A 1 128 ? 6.903   -14.650 11.835  1.00 86.68 128 A 1 
ATOM 944  C CD1 . LEU A 1 128 ? 5.391   -14.465 11.680  1.00 81.10 128 A 1 
ATOM 945  C CD2 . LEU A 1 128 ? 7.149   -15.976 12.555  1.00 81.03 128 A 1 
ATOM 946  N N   . ASP A 1 129 ? 10.077  -15.817 8.589   1.00 87.90 129 A 1 
ATOM 947  C CA  . ASP A 1 129 ? 10.436  -15.988 7.185   1.00 88.53 129 A 1 
ATOM 948  C C   . ASP A 1 129 ? 9.181   -16.084 6.295   1.00 89.22 129 A 1 
ATOM 949  O O   . ASP A 1 129 ? 8.056   -16.283 6.771   1.00 88.88 129 A 1 
ATOM 950  C CB  . ASP A 1 129 ? 11.424  -17.161 7.011   1.00 87.32 129 A 1 
ATOM 951  C CG  . ASP A 1 129 ? 10.841  -18.542 7.329   1.00 81.93 129 A 1 
ATOM 952  O OD1 . ASP A 1 129 ? 9.722   -18.825 6.864   1.00 72.73 129 A 1 
ATOM 953  O OD2 . ASP A 1 129 ? 11.537  -19.332 8.000   1.00 73.71 129 A 1 
ATOM 954  N N   . ASP A 1 130 ? 9.370   -15.936 4.982   1.00 88.03 130 A 1 
ATOM 955  C CA  . ASP A 1 130 ? 8.259   -15.951 4.027   1.00 88.14 130 A 1 
ATOM 956  C C   . ASP A 1 130 ? 7.478   -17.274 4.049   1.00 88.63 130 A 1 
ATOM 957  O O   . ASP A 1 130 ? 6.259   -17.269 3.883   1.00 88.32 130 A 1 
ATOM 958  C CB  . ASP A 1 130 ? 8.789   -15.681 2.607   1.00 85.69 130 A 1 
ATOM 959  C CG  . ASP A 1 130 ? 9.330   -14.263 2.402   1.00 78.49 130 A 1 
ATOM 960  O OD1 . ASP A 1 130 ? 8.882   -13.345 3.124   1.00 70.63 130 A 1 
ATOM 961  O OD2 . ASP A 1 130 ? 10.189  -14.108 1.508   1.00 70.66 130 A 1 
ATOM 962  N N   . ALA A 1 131 ? 8.145   -18.407 4.293   1.00 88.49 131 A 1 
ATOM 963  C CA  . ALA A 1 131 ? 7.495   -19.714 4.344   1.00 88.88 131 A 1 
ATOM 964  C C   . ALA A 1 131 ? 6.570   -19.833 5.567   1.00 88.28 131 A 1 
ATOM 965  O O   . ALA A 1 131 ? 5.419   -20.253 5.434   1.00 86.37 131 A 1 
ATOM 966  C CB  . ALA A 1 131 ? 8.570   -20.806 4.326   1.00 88.49 131 A 1 
ATOM 967  N N   . GLN A 1 132 ? 7.027   -19.368 6.724   1.00 88.06 132 A 1 
ATOM 968  C CA  . GLN A 1 132 ? 6.243   -19.302 7.954   1.00 87.19 132 A 1 
ATOM 969  C C   . GLN A 1 132 ? 5.039   -18.369 7.806   1.00 87.93 132 A 1 
ATOM 970  O O   . GLN A 1 132 ? 3.941   -18.689 8.264   1.00 87.53 132 A 1 
ATOM 971  C CB  . GLN A 1 132 ? 7.136   -18.796 9.095   1.00 85.82 132 A 1 
ATOM 972  C CG  . GLN A 1 132 ? 8.214   -19.811 9.498   1.00 82.53 132 A 1 
ATOM 973  C CD  . GLN A 1 132 ? 9.157   -19.232 10.552  1.00 80.72 132 A 1 
ATOM 974  O OE1 . GLN A 1 132 ? 9.529   -18.067 10.569  1.00 75.10 132 A 1 
ATOM 975  N NE2 . GLN A 1 132 ? 9.570   -20.029 11.510  1.00 71.28 132 A 1 
ATOM 976  N N   . VAL A 1 133 ? 5.216   -17.226 7.146   1.00 88.08 133 A 1 
ATOM 977  C CA  . VAL A 1 133 ? 4.120   -16.287 6.881   1.00 88.31 133 A 1 
ATOM 978  C C   . VAL A 1 133 ? 3.068   -16.920 5.968   1.00 88.79 133 A 1 
ATOM 979  O O   . VAL A 1 133 ? 1.877   -16.800 6.252   1.00 88.57 133 A 1 
ATOM 980  C CB  . VAL A 1 133 ? 4.653   -14.965 6.295   1.00 87.60 133 A 1 
ATOM 981  C CG1 . VAL A 1 133 ? 3.524   -14.013 5.880   1.00 82.58 133 A 1 
ATOM 982  C CG2 . VAL A 1 133 ? 5.508   -14.219 7.329   1.00 83.24 133 A 1 
ATOM 983  N N   . GLN A 1 134 ? 3.482   -17.624 4.910   1.00 89.79 134 A 1 
ATOM 984  C CA  . GLN A 1 134 ? 2.563   -18.301 3.987   1.00 88.17 134 A 1 
ATOM 985  C C   . GLN A 1 134 ? 1.802   -19.451 4.661   1.00 87.72 134 A 1 
ATOM 986  O O   . GLN A 1 134 ? 0.592   -19.585 4.463   1.00 87.80 134 A 1 
ATOM 987  C CB  . GLN A 1 134 ? 3.333   -18.822 2.761   1.00 87.36 134 A 1 
ATOM 988  C CG  . GLN A 1 134 ? 3.814   -17.699 1.826   1.00 79.00 134 A 1 
ATOM 989  C CD  . GLN A 1 134 ? 2.690   -16.860 1.236   1.00 71.64 134 A 1 
ATOM 990  O OE1 . GLN A 1 134 ? 1.594   -17.313 0.964   1.00 66.15 134 A 1 
ATOM 991  N NE2 . GLN A 1 134 ? 2.919   -15.584 1.008   1.00 61.22 134 A 1 
ATOM 992  N N   . GLU A 1 135 ? 2.466   -20.251 5.489   1.00 87.43 135 A 1 
ATOM 993  C CA  . GLU A 1 135 ? 1.813   -21.321 6.254   1.00 86.97 135 A 1 
ATOM 994  C C   . GLU A 1 135 ? 0.764   -20.755 7.221   1.00 86.63 135 A 1 
ATOM 995  O O   . GLU A 1 135 ? -0.366  -21.250 7.306   1.00 84.91 135 A 1 
ATOM 996  C CB  . GLU A 1 135 ? 2.890   -22.127 6.995   1.00 86.32 135 A 1 
ATOM 997  C CG  . GLU A 1 135 ? 2.304   -23.356 7.707   1.00 75.58 135 A 1 
ATOM 998  C CD  . GLU A 1 135 ? 3.364   -24.235 8.399   1.00 70.56 135 A 1 
ATOM 999  O OE1 . GLU A 1 135 ? 2.966   -25.322 8.880   1.00 63.45 135 A 1 
ATOM 1000 O OE2 . GLU A 1 135 ? 4.548   -23.836 8.454   1.00 64.00 135 A 1 
ATOM 1001 N N   . LEU A 1 136 ? 1.111   -19.660 7.908   1.00 87.17 136 A 1 
ATOM 1002 C CA  . LEU A 1 136 ? 0.213   -18.993 8.843   1.00 86.25 136 A 1 
ATOM 1003 C C   . LEU A 1 136 ? -0.987  -18.367 8.120   1.00 87.04 136 A 1 
ATOM 1004 O O   . LEU A 1 136 ? -2.120  -18.521 8.574   1.00 86.75 136 A 1 
ATOM 1005 C CB  . LEU A 1 136 ? 1.042   -17.989 9.665   1.00 85.85 136 A 1 
ATOM 1006 C CG  . LEU A 1 136 ? 0.377   -17.609 10.996  1.00 79.33 136 A 1 
ATOM 1007 C CD1 . LEU A 1 136 ? 1.378   -17.751 12.144  1.00 74.66 136 A 1 
ATOM 1008 C CD2 . LEU A 1 136 ? -0.123  -16.168 10.987  1.00 74.20 136 A 1 
ATOM 1009 N N   . LEU A 1 137 ? -0.763  -17.733 6.964   1.00 88.16 137 A 1 
ATOM 1010 C CA  . LEU A 1 137 ? -1.829  -17.217 6.103   1.00 87.95 137 A 1 
ATOM 1011 C C   . LEU A 1 137 ? -2.781  -18.318 5.646   1.00 88.03 137 A 1 
ATOM 1012 O O   . LEU A 1 137 ? -3.986  -18.157 5.814   1.00 87.54 137 A 1 
ATOM 1013 C CB  . LEU A 1 137 ? -1.234  -16.520 4.873   1.00 86.29 137 A 1 
ATOM 1014 C CG  . LEU A 1 137 ? -0.780  -15.076 5.106   1.00 79.66 137 A 1 
ATOM 1015 C CD1 . LEU A 1 137 ? -0.098  -14.601 3.818   1.00 73.41 137 A 1 
ATOM 1016 C CD2 . LEU A 1 137 ? -1.955  -14.151 5.412   1.00 73.15 137 A 1 
ATOM 1017 N N   . ALA A 1 138 ? -2.271  -19.450 5.154   1.00 89.20 138 A 1 
ATOM 1018 C CA  . ALA A 1 138 ? -3.110  -20.557 4.694   1.00 88.01 138 A 1 
ATOM 1019 C C   . ALA A 1 138 ? -4.029  -21.090 5.809   1.00 86.99 138 A 1 
ATOM 1020 O O   . ALA A 1 138 ? -5.215  -21.356 5.587   1.00 85.48 138 A 1 
ATOM 1021 C CB  . ALA A 1 138 ? -2.189  -21.655 4.149   1.00 88.27 138 A 1 
ATOM 1022 N N   . GLY A 1 139 ? -3.507  -21.197 7.039   1.00 87.77 139 A 1 
ATOM 1023 C CA  . GLY A 1 139 ? -4.311  -21.577 8.204   1.00 85.85 139 A 1 
ATOM 1024 C C   . GLY A 1 139 ? -5.364  -20.527 8.589   1.00 86.82 139 A 1 
ATOM 1025 O O   . GLY A 1 139 ? -6.489  -20.867 8.968   1.00 85.17 139 A 1 
ATOM 1026 N N   . LEU A 1 140 ? -5.031  -19.246 8.453   1.00 85.11 140 A 1 
ATOM 1027 C CA  . LEU A 1 140 ? -5.952  -18.143 8.720   1.00 83.83 140 A 1 
ATOM 1028 C C   . LEU A 1 140 ? -7.045  -18.039 7.649   1.00 83.64 140 A 1 
ATOM 1029 O O   . LEU A 1 140 ? -8.208  -17.860 8.005   1.00 82.60 140 A 1 
ATOM 1030 C CB  . LEU A 1 140 ? -5.168  -16.833 8.836   1.00 84.11 140 A 1 
ATOM 1031 C CG  . LEU A 1 140 ? -4.267  -16.722 10.075  1.00 81.88 140 A 1 
ATOM 1032 C CD1 . LEU A 1 140 ? -3.355  -15.509 9.899   1.00 78.54 140 A 1 
ATOM 1033 C CD2 . LEU A 1 140 ? -5.054  -16.567 11.371  1.00 78.15 140 A 1 
ATOM 1034 N N   . GLU A 1 141 ? -6.721  -18.214 6.367   1.00 85.97 141 A 1 
ATOM 1035 C CA  . GLU A 1 141 ? -7.693  -18.189 5.270   1.00 84.36 141 A 1 
ATOM 1036 C C   . GLU A 1 141 ? -8.775  -19.260 5.440   1.00 82.63 141 A 1 
ATOM 1037 O O   . GLU A 1 141 ? -9.960  -18.981 5.252   1.00 80.33 141 A 1 
ATOM 1038 C CB  . GLU A 1 141 ? -6.980  -18.374 3.922   1.00 83.01 141 A 1 
ATOM 1039 C CG  . GLU A 1 141 ? -6.182  -17.132 3.513   1.00 80.75 141 A 1 
ATOM 1040 C CD  . GLU A 1 141 ? -5.537  -17.255 2.129   1.00 81.53 141 A 1 
ATOM 1041 O OE1 . GLU A 1 141 ? -5.286  -16.179 1.526   1.00 73.58 141 A 1 
ATOM 1042 O OE2 . GLU A 1 141 ? -5.344  -18.391 1.644   1.00 74.93 141 A 1 
ATOM 1043 N N   . GLN A 1 142 ? -8.400  -20.454 5.899   1.00 85.55 142 A 1 
ATOM 1044 C CA  . GLN A 1 142 ? -9.363  -21.506 6.243   1.00 84.01 142 A 1 
ATOM 1045 C C   . GLN A 1 142 ? -10.282 -21.103 7.402   1.00 82.61 142 A 1 
ATOM 1046 O O   . GLN A 1 142 ? -11.461 -21.460 7.419   1.00 79.20 142 A 1 
ATOM 1047 C CB  . GLN A 1 142 ? -8.625  -22.799 6.613   1.00 83.54 142 A 1 
ATOM 1048 C CG  . GLN A 1 142 ? -7.972  -23.464 5.396   1.00 75.98 142 A 1 
ATOM 1049 C CD  . GLN A 1 142 ? -7.272  -24.772 5.754   1.00 68.81 142 A 1 
ATOM 1050 O OE1 . GLN A 1 142 ? -7.324  -25.284 6.863   1.00 62.49 142 A 1 
ATOM 1051 N NE2 . GLN A 1 142 ? -6.604  -25.392 4.808   1.00 57.95 142 A 1 
ATOM 1052 N N   . LYS A 1 143 ? -9.755  -20.373 8.381   1.00 82.27 143 A 1 
ATOM 1053 C CA  . LYS A 1 143 ? -10.496 -19.978 9.586   1.00 80.29 143 A 1 
ATOM 1054 C C   . LYS A 1 143 ? -11.409 -18.771 9.365   1.00 79.82 143 A 1 
ATOM 1055 O O   . LYS A 1 143 ? -12.501 -18.730 9.923   1.00 77.13 143 A 1 
ATOM 1056 C CB  . LYS A 1 143 ? -9.486  -19.740 10.712  1.00 79.37 143 A 1 
ATOM 1057 C CG  . LYS A 1 143 ? -10.190 -19.516 12.051  1.00 71.30 143 A 1 
ATOM 1058 C CD  . LYS A 1 143 ? -9.158  -19.425 13.173  1.00 69.33 143 A 1 
ATOM 1059 C CE  . LYS A 1 143 ? -9.881  -19.248 14.506  1.00 62.11 143 A 1 
ATOM 1060 N NZ  . LYS A 1 143 ? -8.921  -19.221 15.627  1.00 55.36 143 A 1 
ATOM 1061 N N   . PHE A 1 144 ? -10.950 -17.798 8.577   1.00 77.91 144 A 1 
ATOM 1062 C CA  . PHE A 1 144 ? -11.661 -16.541 8.325   1.00 74.92 144 A 1 
ATOM 1063 C C   . PHE A 1 144 ? -12.484 -16.564 7.028   1.00 72.81 144 A 1 
ATOM 1064 O O   . PHE A 1 144 ? -13.316 -15.684 6.829   1.00 69.55 144 A 1 
ATOM 1065 C CB  . PHE A 1 144 ? -10.662 -15.381 8.387   1.00 76.42 144 A 1 
ATOM 1066 C CG  . PHE A 1 144 ? -10.138 -15.096 9.789   1.00 76.60 144 A 1 
ATOM 1067 C CD1 . PHE A 1 144 ? -10.898 -14.303 10.668  1.00 73.55 144 A 1 
ATOM 1068 C CD2 . PHE A 1 144 ? -8.907  -15.614 10.224  1.00 73.35 144 A 1 
ATOM 1069 C CE1 . PHE A 1 144 ? -10.427 -14.032 11.964  1.00 71.47 144 A 1 
ATOM 1070 C CE2 . PHE A 1 144 ? -8.434  -15.349 11.523  1.00 71.87 144 A 1 
ATOM 1071 C CZ  . PHE A 1 144 ? -9.194  -14.556 12.393  1.00 74.15 144 A 1 
ATOM 1072 N N   . GLY A 1 145 ? -12.307 -17.583 6.168   1.00 78.10 145 A 1 
ATOM 1073 C CA  . GLY A 1 145 ? -13.163 -17.813 4.998   1.00 74.72 145 A 1 
ATOM 1074 C C   . GLY A 1 145 ? -12.971 -16.806 3.862   1.00 73.28 145 A 1 
ATOM 1075 O O   . GLY A 1 145 ? -13.934 -16.473 3.175   1.00 66.50 145 A 1 
ATOM 1076 N N   . GLY A 1 146 ? -11.752 -16.307 3.662   1.00 74.81 146 A 1 
ATOM 1077 C CA  . GLY A 1 146 ? -11.434 -15.356 2.588   1.00 75.82 146 A 1 
ATOM 1078 C C   . GLY A 1 146 ? -9.937  -15.228 2.348   1.00 78.68 146 A 1 
ATOM 1079 O O   . GLY A 1 146 ? -9.138  -15.722 3.143   1.00 75.87 146 A 1 
ATOM 1080 N N   . LYS A 1 147 ? -9.550  -14.561 1.251   1.00 79.68 147 A 1 
ATOM 1081 C CA  . LYS A 1 147 ? -8.142  -14.279 0.951   1.00 80.14 147 A 1 
ATOM 1082 C C   . LYS A 1 147 ? -7.581  -13.277 1.950   1.00 81.73 147 A 1 
ATOM 1083 O O   . LYS A 1 147 ? -8.236  -12.282 2.271   1.00 79.96 147 A 1 
ATOM 1084 C CB  . LYS A 1 147 ? -7.970  -13.757 -0.475  1.00 76.63 147 A 1 
ATOM 1085 C CG  . LYS A 1 147 ? -8.197  -14.855 -1.522  1.00 67.78 147 A 1 
ATOM 1086 C CD  . LYS A 1 147 ? -7.830  -14.317 -2.907  1.00 63.69 147 A 1 
ATOM 1087 C CE  . LYS A 1 147 ? -7.993  -15.415 -3.955  1.00 55.93 147 A 1 
ATOM 1088 N NZ  . LYS A 1 147 ? -7.597  -14.923 -5.294  1.00 48.83 147 A 1 
ATOM 1089 N N   . LEU A 1 148 ? -6.359  -13.511 2.398   1.00 81.10 148 A 1 
ATOM 1090 C CA  . LEU A 1 148 ? -5.666  -12.655 3.351   1.00 82.93 148 A 1 
ATOM 1091 C C   . LEU A 1 148 ? -4.328  -12.171 2.787   1.00 83.75 148 A 1 
ATOM 1092 O O   . LEU A 1 148 ? -3.581  -12.919 2.170   1.00 82.65 148 A 1 
ATOM 1093 C CB  . LEU A 1 148 ? -5.479  -13.396 4.685   1.00 82.31 148 A 1 
ATOM 1094 C CG  . LEU A 1 148 ? -6.779  -13.807 5.405   1.00 80.67 148 A 1 
ATOM 1095 C CD1 . LEU A 1 148 ? -6.438  -14.595 6.669   1.00 76.91 148 A 1 
ATOM 1096 C CD2 . LEU A 1 148 ? -7.620  -12.610 5.836   1.00 76.90 148 A 1 
ATOM 1097 N N   . THR A 1 149 ? -4.003  -10.917 3.055   1.00 84.84 149 A 1 
ATOM 1098 C CA  . THR A 1 149 ? -2.676  -10.346 2.806   1.00 83.84 149 A 1 
ATOM 1099 C C   . THR A 1 149 ? -1.985  -10.103 4.144   1.00 85.07 149 A 1 
ATOM 1100 O O   . THR A 1 149 ? -2.528  -9.415  5.005   1.00 84.08 149 A 1 
ATOM 1101 C CB  . THR A 1 149 ? -2.766  -9.047  1.990   1.00 80.25 149 A 1 
ATOM 1102 O OG1 . THR A 1 149 ? -3.350  -9.315  0.739   1.00 71.15 149 A 1 
ATOM 1103 C CG2 . THR A 1 149 ? -1.393  -8.448  1.698   1.00 69.51 149 A 1 
ATOM 1104 N N   . ALA A 1 150 ? -0.790  -10.656 4.344   1.00 86.56 150 A 1 
ATOM 1105 C CA  . ALA A 1 150 ? -0.045  -10.485 5.590   1.00 86.51 150 A 1 
ATOM 1106 C C   . ALA A 1 150 ? 0.622   -9.110  5.683   1.00 86.18 150 A 1 
ATOM 1107 O O   . ALA A 1 150 ? 1.312   -8.671  4.764   1.00 84.72 150 A 1 
ATOM 1108 C CB  . ALA A 1 150 ? 1.000   -11.592 5.743   1.00 86.05 150 A 1 
ATOM 1109 N N   . ARG A 1 151 ? 0.511   -8.481  6.845   1.00 87.87 151 A 1 
ATOM 1110 C CA  . ARG A 1 151 ? 1.376   -7.382  7.275   1.00 87.55 151 A 1 
ATOM 1111 C C   . ARG A 1 151 ? 2.090   -7.808  8.554   1.00 89.18 151 A 1 
ATOM 1112 O O   . ARG A 1 151 ? 1.476   -7.859  9.616   1.00 87.72 151 A 1 
ATOM 1113 C CB  . ARG A 1 151 ? 0.541   -6.108  7.450   1.00 83.27 151 A 1 
ATOM 1114 C CG  . ARG A 1 151 ? 1.429   -4.933  7.883   1.00 70.82 151 A 1 
ATOM 1115 C CD  . ARG A 1 151 ? 0.592   -3.663  8.074   1.00 68.04 151 A 1 
ATOM 1116 N NE  . ARG A 1 151 ? 0.098   -3.128  6.798   1.00 60.14 151 A 1 
ATOM 1117 C CZ  . ARG A 1 151 ? -0.887  -2.258  6.654   1.00 53.24 151 A 1 
ATOM 1118 N NH1 . ARG A 1 151 ? -1.555  -1.797  7.676   1.00 49.97 151 A 1 
ATOM 1119 N NH2 . ARG A 1 151 ? -1.218  -1.837  5.465   1.00 46.69 151 A 1 
ATOM 1120 N N   . VAL A 1 152 ? 3.380   -8.112  8.448   1.00 88.93 152 A 1 
ATOM 1121 C CA  . VAL A 1 152 ? 4.171   -8.632  9.569   1.00 89.00 152 A 1 
ATOM 1122 C C   . VAL A 1 152 ? 4.873   -7.492  10.298  1.00 89.08 152 A 1 
ATOM 1123 O O   . VAL A 1 152 ? 5.533   -6.655  9.681   1.00 87.98 152 A 1 
ATOM 1124 C CB  . VAL A 1 152 ? 5.165   -9.719  9.116   1.00 88.60 152 A 1 
ATOM 1125 C CG1 . VAL A 1 152 ? 5.830   -10.389 10.328  1.00 83.38 152 A 1 
ATOM 1126 C CG2 . VAL A 1 152 ? 4.458   -10.817 8.304   1.00 83.94 152 A 1 
ATOM 1127 N N   . THR A 1 153 ? 4.756   -7.478  11.621  1.00 92.38 153 A 1 
ATOM 1128 C CA  . THR A 1 153 ? 5.475   -6.567  12.517  1.00 92.09 153 A 1 
ATOM 1129 C C   . THR A 1 153 ? 6.182   -7.362  13.608  1.00 92.24 153 A 1 
ATOM 1130 O O   . THR A 1 153 ? 5.670   -8.368  14.094  1.00 91.29 153 A 1 
ATOM 1131 C CB  . THR A 1 153 ? 4.551   -5.499  13.124  1.00 90.54 153 A 1 
ATOM 1132 O OG1 . THR A 1 153 ? 3.448   -6.081  13.774  1.00 80.57 153 A 1 
ATOM 1133 C CG2 . THR A 1 153 ? 4.004   -4.542  12.067  1.00 78.16 153 A 1 
ATOM 1134 N N   . VAL A 1 154 ? 7.380   -6.928  13.997  1.00 91.22 154 A 1 
ATOM 1135 C CA  . VAL A 1 154 ? 8.115   -7.550  15.103  1.00 91.23 154 A 1 
ATOM 1136 C C   . VAL A 1 154 ? 7.802   -6.782  16.380  1.00 91.16 154 A 1 
ATOM 1137 O O   . VAL A 1 154 ? 8.109   -5.593  16.475  1.00 90.04 154 A 1 
ATOM 1138 C CB  . VAL A 1 154 ? 9.627   -7.629  14.817  1.00 89.86 154 A 1 
ATOM 1139 C CG1 . VAL A 1 154 ? 10.367  -8.324  15.967  1.00 83.87 154 A 1 
ATOM 1140 C CG2 . VAL A 1 154 ? 9.901   -8.428  13.533  1.00 84.30 154 A 1 
ATOM 1141 N N   . ASP A 1 155 ? 7.190   -7.457  17.352  1.00 90.73 155 A 1 
ATOM 1142 C CA  . ASP A 1 155 ? 6.895   -6.926  18.681  1.00 90.29 155 A 1 
ATOM 1143 C C   . ASP A 1 155 ? 7.640   -7.749  19.745  1.00 90.14 155 A 1 
ATOM 1144 O O   . ASP A 1 155 ? 7.173   -8.820  20.147  1.00 88.72 155 A 1 
ATOM 1145 C CB  . ASP A 1 155 ? 5.377   -6.892  18.931  1.00 88.87 155 A 1 
ATOM 1146 C CG  . ASP A 1 155 ? 5.018   -6.314  20.308  1.00 87.13 155 A 1 
ATOM 1147 O OD1 . ASP A 1 155 ? 5.943   -5.900  21.052  1.00 82.52 155 A 1 
ATOM 1148 O OD2 . ASP A 1 155 ? 3.809   -6.299  20.636  1.00 81.47 155 A 1 
ATOM 1149 N N   . PRO A 1 156 ? 8.790   -7.265  20.239  1.00 89.87 156 A 1 
ATOM 1150 C CA  . PRO A 1 156 ? 9.596   -7.985  21.227  1.00 88.76 156 A 1 
ATOM 1151 C C   . PRO A 1 156 ? 8.925   -8.107  22.605  1.00 87.85 156 A 1 
ATOM 1152 O O   . PRO A 1 156 ? 9.429   -8.829  23.465  1.00 84.55 156 A 1 
ATOM 1153 C CB  . PRO A 1 156 ? 10.912  -7.200  21.298  1.00 87.57 156 A 1 
ATOM 1154 C CG  . PRO A 1 156 ? 10.499  -5.774  20.945  1.00 85.68 156 A 1 
ATOM 1155 C CD  . PRO A 1 156 ? 9.403   -5.985  19.907  1.00 88.67 156 A 1 
ATOM 1156 N N   . ALA A 1 157 ? 7.799   -7.421  22.843  1.00 87.94 157 A 1 
ATOM 1157 C CA  . ALA A 1 157 ? 7.025   -7.568  24.080  1.00 86.90 157 A 1 
ATOM 1158 C C   . ALA A 1 157 ? 6.174   -8.853  24.111  1.00 86.75 157 A 1 
ATOM 1159 O O   . ALA A 1 157 ? 5.685   -9.249  25.178  1.00 83.78 157 A 1 
ATOM 1160 C CB  . ALA A 1 157 ? 6.160   -6.315  24.266  1.00 85.33 157 A 1 
ATOM 1161 N N   . LEU A 1 158 ? 5.994   -9.524  22.966  1.00 83.50 158 A 1 
ATOM 1162 C CA  . LEU A 1 158 ? 5.317   -10.816 22.900  1.00 83.34 158 A 1 
ATOM 1163 C C   . LEU A 1 158 ? 6.235   -11.923 23.439  1.00 81.48 158 A 1 
ATOM 1164 O O   . LEU A 1 158 ? 7.349   -12.129 22.969  1.00 77.43 158 A 1 
ATOM 1165 C CB  . LEU A 1 158 ? 4.856   -11.101 21.461  1.00 82.66 158 A 1 
ATOM 1166 C CG  . LEU A 1 158 ? 3.736   -10.163 20.965  1.00 80.81 158 A 1 
ATOM 1167 C CD1 . LEU A 1 158 ? 3.486   -10.409 19.480  1.00 75.96 158 A 1 
ATOM 1168 C CD2 . LEU A 1 158 ? 2.413   -10.406 21.698  1.00 75.50 158 A 1 
ATOM 1169 N N   . ILE A 1 159 ? 5.747   -12.684 24.426  1.00 84.26 159 A 1 
ATOM 1170 C CA  . ILE A 1 159 ? 6.472   -13.823 25.000  1.00 82.55 159 A 1 
ATOM 1171 C C   . ILE A 1 159 ? 5.969   -15.103 24.326  1.00 80.14 159 A 1 
ATOM 1172 O O   . ILE A 1 159 ? 5.026   -15.739 24.799  1.00 72.38 159 A 1 
ATOM 1173 C CB  . ILE A 1 159 ? 6.356   -13.856 26.543  1.00 79.22 159 A 1 
ATOM 1174 C CG1 . ILE A 1 159 ? 6.781   -12.503 27.167  1.00 73.32 159 A 1 
ATOM 1175 C CG2 . ILE A 1 159 ? 7.235   -14.995 27.103  1.00 70.84 159 A 1 
ATOM 1176 C CD1 . ILE A 1 159 ? 6.590   -12.434 28.692  1.00 63.39 159 A 1 
ATOM 1177 N N   . GLY A 1 160 ? 6.590   -15.462 23.201  1.00 79.28 160 A 1 
ATOM 1178 C CA  . GLY A 1 160 ? 6.241   -16.653 22.426  1.00 78.35 160 A 1 
ATOM 1179 C C   . GLY A 1 160 ? 4.874   -16.557 21.728  1.00 78.71 160 A 1 
ATOM 1180 O O   . GLY A 1 160 ? 3.951   -15.901 22.200  1.00 70.90 160 A 1 
ATOM 1181 N N   . GLY A 1 161 ? 4.737   -17.247 20.584  1.00 81.86 161 A 1 
ATOM 1182 C CA  . GLY A 1 161 ? 3.530   -17.213 19.760  1.00 84.65 161 A 1 
ATOM 1183 C C   . GLY A 1 161 ? 3.402   -15.944 18.910  1.00 87.93 161 A 1 
ATOM 1184 O O   . GLY A 1 161 ? 4.322   -15.128 18.818  1.00 85.58 161 A 1 
ATOM 1185 N N   . VAL A 1 162 ? 2.256   -15.809 18.259  1.00 86.95 162 A 1 
ATOM 1186 C CA  . VAL A 1 162 ? 1.922   -14.693 17.371  1.00 89.33 162 A 1 
ATOM 1187 C C   . VAL A 1 162 ? 0.564   -14.116 17.750  1.00 90.18 162 A 1 
ATOM 1188 O O   . VAL A 1 162 ? -0.337  -14.841 18.181  1.00 89.15 162 A 1 
ATOM 1189 C CB  . VAL A 1 162 ? 1.957   -15.093 15.880  1.00 87.97 162 A 1 
ATOM 1190 C CG1 . VAL A 1 162 ? 3.374   -15.508 15.461  1.00 77.78 162 A 1 
ATOM 1191 C CG2 . VAL A 1 162 ? 1.001   -16.238 15.535  1.00 78.33 162 A 1 
ATOM 1192 N N   . ARG A 1 163 ? 0.408   -12.813 17.576  1.00 91.13 163 A 1 
ATOM 1193 C CA  . ARG A 1 163 ? -0.883  -12.131 17.625  1.00 92.01 163 A 1 
ATOM 1194 C C   . ARG A 1 163 ? -1.279  -11.761 16.208  1.00 92.35 163 A 1 
ATOM 1195 O O   . ARG A 1 163 ? -0.523  -11.080 15.519  1.00 91.43 163 A 1 
ATOM 1196 C CB  . ARG A 1 163 ? -0.800  -10.922 18.556  1.00 90.30 163 A 1 
ATOM 1197 C CG  . ARG A 1 163 ? -2.147  -10.187 18.634  1.00 84.74 163 A 1 
ATOM 1198 C CD  . ARG A 1 163 ? -2.046  -8.949  19.539  1.00 83.01 163 A 1 
ATOM 1199 N NE  . ARG A 1 163 ? -1.828  -9.334  20.941  1.00 72.98 163 A 1 
ATOM 1200 C CZ  . ARG A 1 163 ? -1.317  -8.598  21.902  1.00 67.72 163 A 1 
ATOM 1201 N NH1 . ARG A 1 163 ? -0.963  -7.352  21.716  1.00 60.91 163 A 1 
ATOM 1202 N NH2 . ARG A 1 163 ? -1.148  -9.131  23.074  1.00 57.32 163 A 1 
ATOM 1203 N N   . VAL A 1 164 ? -2.450  -12.189 15.780  1.00 88.90 164 A 1 
ATOM 1204 C CA  . VAL A 1 164 ? -2.984  -11.908 14.448  1.00 88.88 164 A 1 
ATOM 1205 C C   . VAL A 1 164 ? -4.280  -11.135 14.579  1.00 88.68 164 A 1 
ATOM 1206 O O   . VAL A 1 164 ? -5.186  -11.566 15.286  1.00 87.57 164 A 1 
ATOM 1207 C CB  . VAL A 1 164 ? -3.184  -13.191 13.632  1.00 87.96 164 A 1 
ATOM 1208 C CG1 . VAL A 1 164 ? -3.615  -12.829 12.206  1.00 82.01 164 A 1 
ATOM 1209 C CG2 . VAL A 1 164 ? -1.902  -14.038 13.574  1.00 83.45 164 A 1 
ATOM 1210 N N   . THR A 1 165 ? -4.369  -10.011 13.885  1.00 89.61 165 A 1 
ATOM 1211 C CA  . THR A 1 165 ? -5.586  -9.198  13.805  1.00 88.67 165 A 1 
ATOM 1212 C C   . THR A 1 165 ? -6.096  -9.214  12.371  1.00 87.80 165 A 1 
ATOM 1213 O O   . THR A 1 165 ? -5.357  -8.876  11.450  1.00 86.67 165 A 1 
ATOM 1214 C CB  . THR A 1 165 ? -5.332  -7.764  14.287  1.00 87.63 165 A 1 
ATOM 1215 O OG1 . THR A 1 165 ? -4.745  -7.789  15.575  1.00 82.99 165 A 1 
ATOM 1216 C CG2 . THR A 1 165 ? -6.625  -6.959  14.392  1.00 82.14 165 A 1 
ATOM 1217 N N   . VAL A 1 166 ? -7.349  -9.617  12.166  1.00 85.10 166 A 1 
ATOM 1218 C CA  . VAL A 1 166 ? -8.036  -9.599  10.869  1.00 83.48 166 A 1 
ATOM 1219 C C   . VAL A 1 166 ? -9.352  -8.846  11.048  1.00 81.52 166 A 1 
ATOM 1220 O O   . VAL A 1 166 ? -10.298 -9.357  11.647  1.00 77.36 166 A 1 
ATOM 1221 C CB  . VAL A 1 166 ? -8.270  -11.020 10.314  1.00 82.39 166 A 1 
ATOM 1222 C CG1 . VAL A 1 166 ? -8.932  -10.961 8.929   1.00 76.53 166 A 1 
ATOM 1223 C CG2 . VAL A 1 166 ? -6.958  -11.802 10.170  1.00 77.91 166 A 1 
ATOM 1224 N N   . GLY A 1 167 ? -9.402  -7.607  10.556  1.00 80.45 167 A 1 
ATOM 1225 C CA  . GLY A 1 167 ? -10.532 -6.711  10.805  1.00 77.10 167 A 1 
ATOM 1226 C C   . GLY A 1 167 ? -10.710 -6.434  12.303  1.00 77.65 167 A 1 
ATOM 1227 O O   . GLY A 1 167 ? -9.814  -5.894  12.945  1.00 73.97 167 A 1 
ATOM 1228 N N   . ASP A 1 168 ? -11.862 -6.806  12.845  1.00 78.26 168 A 1 
ATOM 1229 C CA  . ASP A 1 168 ? -12.224 -6.669  14.260  1.00 79.24 168 A 1 
ATOM 1230 C C   . ASP A 1 168 ? -11.875 -7.903  15.109  1.00 80.44 168 A 1 
ATOM 1231 O O   . ASP A 1 168 ? -12.013 -7.874  16.333  1.00 77.20 168 A 1 
ATOM 1232 C CB  . ASP A 1 168 ? -13.726 -6.334  14.355  1.00 75.39 168 A 1 
ATOM 1233 C CG  . ASP A 1 168 ? -14.656 -7.455  13.865  1.00 67.75 168 A 1 
ATOM 1234 O OD1 . ASP A 1 168 ? -14.223 -8.263  13.008  1.00 59.82 168 A 1 
ATOM 1235 O OD2 . ASP A 1 168 ? -15.820 -7.475  14.324  1.00 60.63 168 A 1 
ATOM 1236 N N   . GLN A 1 169 ? -11.396 -8.984  14.484  1.00 78.54 169 A 1 
ATOM 1237 C CA  . GLN A 1 169 ? -11.073 -10.228 15.174  1.00 80.77 169 A 1 
ATOM 1238 C C   . GLN A 1 169 ? -9.583  -10.315 15.500  1.00 83.06 169 A 1 
ATOM 1239 O O   . GLN A 1 169 ? -8.722  -10.158 14.637  1.00 82.39 169 A 1 
ATOM 1240 C CB  . GLN A 1 169 ? -11.547 -11.445 14.372  1.00 77.69 169 A 1 
ATOM 1241 C CG  . GLN A 1 169 ? -13.071 -11.410 14.158  1.00 71.31 169 A 1 
ATOM 1242 C CD  . GLN A 1 169 ? -13.616 -12.697 13.550  1.00 66.72 169 A 1 
ATOM 1243 O OE1 . GLN A 1 169 ? -13.086 -13.791 13.701  1.00 59.91 169 A 1 
ATOM 1244 N NE2 . GLN A 1 169 ? -14.735 -12.625 12.864  1.00 56.21 169 A 1 
ATOM 1245 N N   . VAL A 1 170 ? -9.280  -10.625 16.762  1.00 84.40 170 A 1 
ATOM 1246 C CA  . VAL A 1 170 ? -7.912  -10.804 17.255  1.00 85.22 170 A 1 
ATOM 1247 C C   . VAL A 1 170 ? -7.711  -12.249 17.698  1.00 85.02 170 A 1 
ATOM 1248 O O   . VAL A 1 170 ? -8.400  -12.749 18.590  1.00 83.32 170 A 1 
ATOM 1249 C CB  . VAL A 1 170 ? -7.575  -9.815  18.385  1.00 83.60 170 A 1 
ATOM 1250 C CG1 . VAL A 1 170 ? -6.106  -9.958  18.814  1.00 77.62 170 A 1 
ATOM 1251 C CG2 . VAL A 1 170 ? -7.804  -8.361  17.948  1.00 79.21 170 A 1 
ATOM 1252 N N   . LEU A 1 171 ? -6.735  -12.922 17.084  1.00 86.38 171 A 1 
ATOM 1253 C CA  . LEU A 1 171 ? -6.254  -14.239 17.473  1.00 85.74 171 A 1 
ATOM 1254 C C   . LEU A 1 171 ? -4.886  -14.084 18.140  1.00 86.73 171 A 1 
ATOM 1255 O O   . LEU A 1 171 ? -3.889  -13.827 17.474  1.00 85.69 171 A 1 
ATOM 1256 C CB  . LEU A 1 171 ? -6.210  -15.138 16.221  1.00 84.02 171 A 1 
ATOM 1257 C CG  . LEU A 1 171 ? -5.815  -16.587 16.538  1.00 73.79 171 A 1 
ATOM 1258 C CD1 . LEU A 1 171 ? -6.925  -17.309 17.310  1.00 67.29 171 A 1 
ATOM 1259 C CD2 . LEU A 1 171 ? -5.554  -17.353 15.239  1.00 66.42 171 A 1 
ATOM 1260 N N   . ASP A 1 172 ? -4.832  -14.260 19.450  1.00 85.18 172 A 1 
ATOM 1261 C CA  . ASP A 1 172 ? -3.583  -14.195 20.214  1.00 85.83 172 A 1 
ATOM 1262 C C   . ASP A 1 172 ? -3.191  -15.604 20.683  1.00 84.63 172 A 1 
ATOM 1263 O O   . ASP A 1 172 ? -3.861  -16.211 21.524  1.00 82.76 172 A 1 
ATOM 1264 C CB  . ASP A 1 172 ? -3.728  -13.170 21.355  1.00 83.69 172 A 1 
ATOM 1265 C CG  . ASP A 1 172 ? -2.391  -12.769 21.985  1.00 81.27 172 A 1 
ATOM 1266 O OD1 . ASP A 1 172 ? -1.434  -13.566 21.929  1.00 77.34 172 A 1 
ATOM 1267 O OD2 . ASP A 1 172 ? -2.305  -11.633 22.521  1.00 76.53 172 A 1 
ATOM 1268 N N   . THR A 1 173 ? -2.109  -16.138 20.116  1.00 85.36 173 A 1 
ATOM 1269 C CA  . THR A 1 173 ? -1.532  -17.444 20.471  1.00 84.07 173 A 1 
ATOM 1270 C C   . THR A 1 173 ? -0.321  -17.307 21.388  1.00 84.19 173 A 1 
ATOM 1271 O O   . THR A 1 173 ? 0.374   -18.293 21.642  1.00 80.68 173 A 1 
ATOM 1272 C CB  . THR A 1 173 ? -1.189  -18.286 19.231  1.00 82.61 173 A 1 
ATOM 1273 O OG1 . THR A 1 173 ? -0.183  -17.670 18.471  1.00 77.20 173 A 1 
ATOM 1274 C CG2 . THR A 1 173 ? -2.396  -18.500 18.320  1.00 74.88 173 A 1 
ATOM 1275 N N   . SER A 1 174 ? -0.042  -16.108 21.900  1.00 80.15 174 A 1 
ATOM 1276 C CA  . SER A 1 174 ? 1.054   -15.890 22.839  1.00 80.88 174 A 1 
ATOM 1277 C C   . SER A 1 174 ? 0.853   -16.692 24.128  1.00 81.01 174 A 1 
ATOM 1278 O O   . SER A 1 174 ? -0.270  -16.918 24.585  1.00 80.39 174 A 1 
ATOM 1279 C CB  . SER A 1 174 ? 1.253   -14.401 23.142  1.00 79.03 174 A 1 
ATOM 1280 O OG  . SER A 1 174 ? 0.192   -13.877 23.918  1.00 73.36 174 A 1 
ATOM 1281 N N   . VAL A 1 175 ? 1.958   -17.082 24.760  1.00 77.33 175 A 1 
ATOM 1282 C CA  . VAL A 1 175 ? 1.936   -17.810 26.042  1.00 78.38 175 A 1 
ATOM 1283 C C   . VAL A 1 175 ? 1.150   -17.033 27.099  1.00 79.28 175 A 1 
ATOM 1284 O O   . VAL A 1 175 ? 0.392   -17.615 27.875  1.00 78.30 175 A 1 
ATOM 1285 C CB  . VAL A 1 175 ? 3.377   -18.075 26.525  1.00 76.37 175 A 1 
ATOM 1286 C CG1 . VAL A 1 175 ? 3.420   -18.758 27.892  1.00 70.41 175 A 1 
ATOM 1287 C CG2 . VAL A 1 175 ? 4.128   -18.971 25.529  1.00 73.39 175 A 1 
ATOM 1288 N N   . ARG A 1 176 ? 1.251   -15.707 27.090  1.00 78.06 176 A 1 
ATOM 1289 C CA  . ARG A 1 176 ? 0.507   -14.837 28.003  1.00 78.05 176 A 1 
ATOM 1290 C C   . ARG A 1 176 ? -1.002  -14.941 27.795  1.00 79.05 176 A 1 
ATOM 1291 O O   . ARG A 1 176 ? -1.723  -15.131 28.770  1.00 80.70 176 A 1 
ATOM 1292 C CB  . ARG A 1 176 ? 1.010   -13.399 27.834  1.00 75.61 176 A 1 
ATOM 1293 C CG  . ARG A 1 176 ? 0.587   -12.517 29.012  1.00 67.10 176 A 1 
ATOM 1294 C CD  . ARG A 1 176 ? 1.166   -11.107 28.831  1.00 64.25 176 A 1 
ATOM 1295 N NE  . ARG A 1 176 ? 1.376   -10.436 30.121  1.00 57.90 176 A 1 
ATOM 1296 C CZ  . ARG A 1 176 ? 2.156   -9.391  30.343  1.00 52.06 176 A 1 
ATOM 1297 N NH1 . ARG A 1 176 ? 2.759   -8.762  29.368  1.00 48.36 176 A 1 
ATOM 1298 N NH2 . ARG A 1 176 ? 2.356   -8.962  31.562  1.00 46.50 176 A 1 
ATOM 1299 N N   . ALA A 1 177 ? -1.472  -14.882 26.550  1.00 77.63 177 A 1 
ATOM 1300 C CA  . ALA A 1 177 ? -2.896  -15.015 26.239  1.00 79.35 177 A 1 
ATOM 1301 C C   . ALA A 1 177 ? -3.436  -16.413 26.586  1.00 81.20 177 A 1 
ATOM 1302 O O   . ALA A 1 177 ? -4.538  -16.533 27.120  1.00 81.91 177 A 1 
ATOM 1303 C CB  . ALA A 1 177 ? -3.111  -14.689 24.763  1.00 79.44 177 A 1 
ATOM 1304 N N   . GLN A 1 178 ? -2.645  -17.467 26.352  1.00 75.54 178 A 1 
ATOM 1305 C CA  . GLN A 1 178 ? -3.006  -18.831 26.743  1.00 76.82 178 A 1 
ATOM 1306 C C   . GLN A 1 178 ? -3.129  -18.980 28.266  1.00 79.02 178 A 1 
ATOM 1307 O O   . GLN A 1 178 ? -4.102  -19.563 28.745  1.00 80.35 178 A 1 
ATOM 1308 C CB  . GLN A 1 178 ? -1.981  -19.829 26.192  1.00 76.90 178 A 1 
ATOM 1309 C CG  . GLN A 1 178 ? -2.037  -19.941 24.658  1.00 69.43 178 A 1 
ATOM 1310 C CD  . GLN A 1 178 ? -1.046  -20.961 24.109  1.00 64.74 178 A 1 
ATOM 1311 O OE1 . GLN A 1 178 ? -0.367  -21.678 24.824  1.00 60.18 178 A 1 
ATOM 1312 N NE2 . GLN A 1 178 ? -0.929  -21.084 22.806  1.00 56.72 178 A 1 
ATOM 1313 N N   . LEU A 1 179 ? -2.193  -18.421 29.032  1.00 78.90 179 A 1 
ATOM 1314 C CA  . LEU A 1 179 ? -2.234  -18.438 30.496  1.00 77.81 179 A 1 
ATOM 1315 C C   . LEU A 1 179 ? -3.427  -17.655 31.048  1.00 78.64 179 A 1 
ATOM 1316 O O   . LEU A 1 179 ? -4.107  -18.156 31.943  1.00 81.87 179 A 1 
ATOM 1317 C CB  . LEU A 1 179 ? -0.919  -17.877 31.062  1.00 78.07 179 A 1 
ATOM 1318 C CG  . LEU A 1 179 ? 0.290   -18.816 30.914  1.00 72.71 179 A 1 
ATOM 1319 C CD1 . LEU A 1 179 ? 1.558   -18.067 31.326  1.00 65.69 179 A 1 
ATOM 1320 C CD2 . LEU A 1 179 ? 0.169   -20.065 31.789  1.00 69.31 179 A 1 
ATOM 1321 N N   . THR A 1 180 ? -3.720  -16.478 30.506  1.00 79.81 180 A 1 
ATOM 1322 C CA  . THR A 1 180 ? -4.910  -15.702 30.891  1.00 80.21 180 A 1 
ATOM 1323 C C   . THR A 1 180 ? -6.185  -16.500 30.626  1.00 81.24 180 A 1 
ATOM 1324 O O   . THR A 1 180 ? -7.007  -16.660 31.524  1.00 82.80 180 A 1 
ATOM 1325 C CB  . THR A 1 180 ? -4.962  -14.354 30.158  1.00 79.81 180 A 1 
ATOM 1326 O OG1 . THR A 1 180 ? -3.796  -13.614 30.447  1.00 74.61 180 A 1 
ATOM 1327 C CG2 . THR A 1 180 ? -6.141  -13.489 30.596  1.00 72.46 180 A 1 
ATOM 1328 N N   . ARG A 1 181 ? -6.315  -17.106 29.439  1.00 78.56 181 A 1 
ATOM 1329 C CA  . ARG A 1 181 ? -7.484  -17.919 29.079  1.00 78.45 181 A 1 
ATOM 1330 C C   . ARG A 1 181 ? -7.650  -19.146 29.979  1.00 79.37 181 A 1 
ATOM 1331 O O   . ARG A 1 181 ? -8.771  -19.480 30.351  1.00 80.88 181 A 1 
ATOM 1332 C CB  . ARG A 1 181 ? -7.360  -18.301 27.597  1.00 77.92 181 A 1 
ATOM 1333 C CG  . ARG A 1 181 ? -8.669  -18.886 27.055  1.00 70.75 181 A 1 
ATOM 1334 C CD  . ARG A 1 181 ? -8.518  -19.126 25.555  1.00 69.65 181 A 1 
ATOM 1335 N NE  . ARG A 1 181 ? -9.791  -19.535 24.944  1.00 62.81 181 A 1 
ATOM 1336 C CZ  . ARG A 1 181 ? -10.033 -19.658 23.654  1.00 57.03 181 A 1 
ATOM 1337 N NH1 . ARG A 1 181 ? -9.104  -19.459 22.757  1.00 53.00 181 A 1 
ATOM 1338 N NH2 . ARG A 1 181 ? -11.227 -19.984 23.234  1.00 51.45 181 A 1 
ATOM 1339 N N   . LEU A 1 182 ? -6.548  -19.804 30.350  1.00 79.69 182 A 1 
ATOM 1340 C CA  . LEU A 1 182 ? -6.568  -20.915 31.305  1.00 78.30 182 A 1 
ATOM 1341 C C   . LEU A 1 182 ? -6.981  -20.456 32.708  1.00 79.55 182 A 1 
ATOM 1342 O O   . LEU A 1 182 ? -7.790  -21.130 33.343  1.00 82.91 182 A 1 
ATOM 1343 C CB  . LEU A 1 182 ? -5.185  -21.589 31.342  1.00 79.86 182 A 1 
ATOM 1344 C CG  . LEU A 1 182 ? -4.915  -22.526 30.151  1.00 72.38 182 A 1 
ATOM 1345 C CD1 . LEU A 1 182 ? -3.430  -22.888 30.106  1.00 65.01 182 A 1 
ATOM 1346 C CD2 . LEU A 1 182 ? -5.715  -23.826 30.257  1.00 67.50 182 A 1 
ATOM 1347 N N   . ALA A 1 183 ? -6.472  -19.315 33.170  1.00 81.30 183 A 1 
ATOM 1348 C CA  . ALA A 1 183 ? -6.850  -18.734 34.457  1.00 80.64 183 A 1 
ATOM 1349 C C   . ALA A 1 183 ? -8.345  -18.385 34.507  1.00 81.58 183 A 1 
ATOM 1350 O O   . ALA A 1 183 ? -9.020  -18.754 35.468  1.00 81.88 183 A 1 
ATOM 1351 C CB  . ALA A 1 183 ? -5.968  -17.511 34.725  1.00 81.40 183 A 1 
ATOM 1352 N N   . ASP A 1 184 ? -8.883  -17.773 33.450  1.00 80.78 184 A 1 
ATOM 1353 C CA  . ASP A 1 184 ? -10.308 -17.451 33.337  1.00 83.46 184 A 1 
ATOM 1354 C C   . ASP A 1 184 ? -11.182 -18.716 33.320  1.00 83.26 184 A 1 
ATOM 1355 O O   . ASP A 1 184 ? -12.244 -18.749 33.932  1.00 82.94 184 A 1 
ATOM 1356 C CB  . ASP A 1 184 ? -10.553 -16.625 32.061  1.00 83.25 184 A 1 
ATOM 1357 C CG  . ASP A 1 184 ? -9.894  -15.239 32.064  1.00 80.57 184 A 1 
ATOM 1358 O OD1 . ASP A 1 184 ? -9.600  -14.708 33.159  1.00 72.15 184 A 1 
ATOM 1359 O OD2 . ASP A 1 184 ? -9.699  -14.707 30.947  1.00 75.55 184 A 1 
ATOM 1360 N N   . THR A 1 185 ? -10.713 -19.788 32.667  1.00 83.33 185 A 1 
ATOM 1361 C CA  . THR A 1 185 ? -11.429 -21.080 32.614  1.00 83.01 185 A 1 
ATOM 1362 C C   . THR A 1 185 ? -11.406 -21.820 33.959  1.00 83.97 185 A 1 
ATOM 1363 O O   . THR A 1 185 ? -12.327 -22.566 34.263  1.00 82.18 185 A 1 
ATOM 1364 C CB  . THR A 1 185 ? -10.853 -22.008 31.528  1.00 83.93 185 A 1 
ATOM 1365 O OG1 . THR A 1 185 ? -10.641 -21.331 30.307  1.00 75.13 185 A 1 
ATOM 1366 C CG2 . THR A 1 185 ? -11.790 -23.165 31.189  1.00 72.70 185 A 1 
ATOM 1367 N N   . LEU A 1 186 ? -10.365 -21.626 34.763  1.00 85.83 186 A 1 
ATOM 1368 C CA  . LEU A 1 186 ? -10.250 -22.203 36.106  1.00 84.77 186 A 1 
ATOM 1369 C C   . LEU A 1 186 ? -11.006 -21.396 37.170  1.00 84.72 186 A 1 
ATOM 1370 O O   . LEU A 1 186 ? -11.295 -21.935 38.241  1.00 86.08 186 A 1 
ATOM 1371 C CB  . LEU A 1 186 ? -8.757  -22.300 36.480  1.00 85.46 186 A 1 
ATOM 1372 C CG  . LEU A 1 186 ? -8.012  -23.455 35.790  1.00 78.99 186 A 1 
ATOM 1373 C CD1 . LEU A 1 186 ? -6.502  -23.251 35.939  1.00 68.88 186 A 1 
ATOM 1374 C CD2 . LEU A 1 186 ? -8.362  -24.808 36.408  1.00 73.91 186 A 1 
ATOM 1375 N N   . ALA A 1 187 ? -11.282 -20.128 36.901  1.00 82.26 187 A 1 
ATOM 1376 C CA  . ALA A 1 187 ? -12.016 -19.234 37.795  1.00 86.03 187 A 1 
ATOM 1377 C C   . ALA A 1 187 ? -13.546 -19.279 37.589  1.00 85.66 187 A 1 
ATOM 1378 O O   . ALA A 1 187 ? -14.271 -18.731 38.423  1.00 81.86 187 A 1 
ATOM 1379 C CB  . ALA A 1 187 ? -11.456 -17.820 37.605  1.00 85.33 187 A 1 
ATOM 1380 N N   . ALA A 1 188 ? -14.014 -19.904 36.491  1.00 84.48 188 A 1 
ATOM 1381 C CA  . ALA A 1 188 ? -15.431 -20.116 36.165  1.00 86.77 188 A 1 
ATOM 1382 C C   . ALA A 1 188 ? -15.920 -21.479 36.676  1.00 81.53 188 A 1 
ATOM 1383 O O   . ALA A 1 188 ? -17.095 -21.541 37.106  1.00 74.69 188 A 1 
ATOM 1384 C CB  . ALA A 1 188 ? -15.592 -19.987 34.644  1.00 81.96 188 A 1 
ATOM 1385 O OXT . ALA A 1 188 ? -15.125 -22.435 36.594  1.00 68.86 188 A 1 
#
