# 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_if10124
#
_entry.id if10124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n MET 4   
1 n VAL 5   
1 n ALA 6   
1 n TYR 7   
1 n GLN 8   
1 n VAL 9   
1 n ILE 10  
1 n PHE 11  
1 n SER 12  
1 n LEU 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n LEU 17  
1 n MET 18  
1 n VAL 19  
1 n VAL 20  
1 n SER 21  
1 n ALA 22  
1 n VAL 23  
1 n LEU 24  
1 n ALA 25  
1 n VAL 26  
1 n THR 27  
1 n THR 28  
1 n ARG 29  
1 n LYS 30  
1 n ILE 31  
1 n MET 32  
1 n ARG 33  
1 n ALA 34  
1 n ALA 35  
1 n THR 36  
1 n TYR 37  
1 n LEU 38  
1 n LEU 39  
1 n PHE 40  
1 n VAL 41  
1 n LEU 42  
1 n VAL 43  
1 n GLY 44  
1 n THR 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n TYR 49  
1 n LEU 50  
1 n LEU 51  
1 n LEU 52  
1 n ASN 53  
1 n TYR 54  
1 n HIS 55  
1 n PHE 56  
1 n LEU 57  
1 n ALA 58  
1 n ALA 59  
1 n VAL 60  
1 n GLN 61  
1 n LEU 62  
1 n SER 63  
1 n VAL 64  
1 n TYR 65  
1 n ALA 66  
1 n GLY 67  
1 n GLY 68  
1 n ILE 69  
1 n LEU 70  
1 n ILE 71  
1 n LEU 72  
1 n PHE 73  
1 n ILE 74  
1 n PHE 75  
1 n ALA 76  
1 n ILE 77  
1 n LEU 78  
1 n LEU 79  
1 n VAL 80  
1 n ASN 81  
1 n PRO 82  
1 n LYS 83  
1 n GLY 84  
1 n ASP 85  
1 n PRO 86  
1 n ILE 87  
1 n ALA 88  
1 n LYS 89  
1 n THR 90  
1 n ASP 91  
1 n ARG 92  
1 n ARG 93  
1 n LYS 94  
1 n SER 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n LEU 103 
1 n CYS 104 
1 n GLY 105 
1 n LEU 106 
1 n ALA 107 
1 n VAL 108 
1 n VAL 109 
1 n GLY 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n LEU 114 
1 n LYS 115 
1 n ARG 116 
1 n TYR 117 
1 n TYR 118 
1 n LEU 119 
1 n TYR 120 
1 n PRO 121 
1 n LEU 122 
1 n ASN 123 
1 n PRO 124 
1 n THR 125 
1 n VAL 126 
1 n MET 127 
1 n GLY 128 
1 n ASP 129 
1 n GLN 130 
1 n GLU 131 
1 n LEU 132 
1 n ASP 133 
1 n MET 134 
1 n GLN 135 
1 n LEU 136 
1 n ILE 137 
1 n GLY 138 
1 n GLU 139 
1 n THR 140 
1 n LEU 141 
1 n MET 142 
1 n GLY 143 
1 n THR 144 
1 n GLN 145 
1 n LYS 146 
1 n TYR 147 
1 n GLN 148 
1 n TYR 149 
1 n LEU 150 
1 n LEU 151 
1 n PRO 152 
1 n PHE 153 
1 n GLU 154 
1 n VAL 155 
1 n LEU 156 
1 n SER 157 
1 n VAL 158 
1 n LEU 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n CYS 163 
1 n ILE 164 
1 n ILE 165 
1 n GLY 166 
1 n GLY 167 
1 n ILE 168 
1 n LEU 169 
1 n ILE 170 
1 n ALA 171 
1 n ARG 172 
1 n LYS 173 
1 n SER 174 
1 n ARG 175 
1 n VAL 176 
1 n GLU 177 
1 n GLU 178 
1 n ASN 179 
1 n ASN 180 
1 n PHE 181 
1 n VAL 182 
1 n GLU 183 
1 n PRO 184 
1 n THR 185 
1 n GLU 186 
1 n LYS 187 
1 n THR 188 
1 n THR 189 
#
_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 @ 2025-11-15 00:55:12)"
_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 66.52
_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 ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n THR . 189 A 189 
#
_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   ? 26.140  -16.822 -14.803 1.00 72.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.623  -16.443 -13.456 1.00 76.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.348  -14.976 -13.092 1.00 76.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.869  -14.744 -11.995 1.00 71.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.095  -16.845 -13.243 1.00 69.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.199  -17.883 -12.115 1.00 61.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.368  -19.232 -12.459 1.00 55.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.932  -18.519 -11.887 1.00 48.90 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 26.526  -13.999 -13.997 1.00 77.82 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 26.319  -12.567 -13.685 1.00 76.36 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 24.890  -12.188 -13.251 1.00 75.09 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 24.728  -11.367 -12.351 1.00 72.99 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 26.766  -11.706 -14.884 1.00 73.13 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 28.271  -11.508 -14.940 1.00 67.07 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 29.024  -12.090 -14.180 1.00 61.68 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 28.757  -10.703 -15.853 1.00 60.36 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 23.842  -12.792 -13.823 1.00 79.31 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 22.457  -12.444 -13.476 1.00 78.55 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 22.098  -12.865 -12.042 1.00 78.34 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 21.466  -12.103 -11.321 1.00 77.11 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 21.504  -13.053 -14.522 1.00 74.66 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 21.701  -12.452 -15.905 1.00 65.70 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 22.161  -11.337 -16.063 1.00 60.52 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 21.409  -13.188 -16.952 1.00 59.72 3   A 1 
ATOM 25   N N   . MET A 1 4   ? 22.553  -14.032 -11.590 1.00 82.16 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? 22.257  -14.552 -10.249 1.00 82.67 4   A 1 
ATOM 27   C C   . MET A 1 4   ? 22.882  -13.684 -9.147  1.00 83.83 4   A 1 
ATOM 28   O O   . MET A 1 4   ? 22.235  -13.378 -8.149  1.00 81.15 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? 22.740  -16.009 -10.181 1.00 78.17 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? 21.920  -16.850 -9.207  1.00 67.84 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? 22.374  -18.602 -9.295  1.00 59.49 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? 20.933  -19.345 -8.483  1.00 53.61 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 24.109  -13.211 -9.372  1.00 81.11 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 24.800  -12.284 -8.461  1.00 81.91 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 24.094  -10.926 -8.430  1.00 82.61 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 23.908  -10.360 -7.354  1.00 82.02 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 26.280  -12.133 -8.859  1.00 80.62 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 27.034  -11.192 -7.913  1.00 72.42 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 27.004  -13.488 -8.836  1.00 72.45 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 23.625  -10.421 -9.570  1.00 83.43 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 22.877  -9.166  -9.640  1.00 82.41 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 21.562  -9.239  -8.840  1.00 82.55 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 21.279  -8.340  -8.050  1.00 81.05 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 22.635  -8.811  -11.109 1.00 81.12 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? 20.791  -10.329 -8.965  1.00 82.56 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? 19.574  -10.537 -8.168  1.00 82.18 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? 19.871  -10.590 -6.666  1.00 84.04 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? 19.162  -9.968  -5.874  1.00 83.12 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? 18.852  -11.819 -8.616  1.00 80.39 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? 18.093  -11.669 -9.920  1.00 74.23 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? 16.966  -10.827 -9.979  1.00 68.22 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? 18.505  -12.361 -11.077 1.00 68.71 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? 16.273  -10.654 -11.192 1.00 61.58 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? 17.814  -12.189 -12.293 1.00 63.89 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? 16.701  -11.327 -12.353 1.00 61.69 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? 16.046  -11.138 -13.531 1.00 62.02 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? 20.954  -11.257 -6.264  1.00 85.88 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 21.335  -11.373 -4.855  1.00 85.57 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 21.803  -10.035 -4.258  1.00 86.98 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 21.485  -9.723  -3.108  1.00 86.88 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 22.388  -12.481 -4.747  1.00 85.48 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 22.605  -12.946 -3.298  1.00 76.89 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 23.164  -14.365 -3.207  1.00 70.36 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 23.144  -15.149 -4.143  1.00 64.67 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 23.659  -14.772 -2.063  1.00 59.17 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 22.490  -9.210  -5.046  1.00 84.65 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 22.887  -7.852  -4.644  1.00 84.07 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 21.658  -6.953  -4.497  1.00 85.41 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 21.517  -6.284  -3.475  1.00 86.55 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 23.916  -7.261  -5.630  1.00 84.44 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 24.204  -5.777  -5.365  1.00 76.83 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 25.257  -8.004  -5.510  1.00 75.68 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 20.725  -6.972  -5.460  1.00 84.07 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 19.487  -6.178  -5.391  1.00 83.09 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 18.639  -6.612  -4.187  1.00 84.79 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 18.156  -5.764  -3.436  1.00 85.10 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 18.704  -6.283  -6.721  1.00 82.71 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 19.500  -5.619  -7.872  1.00 76.24 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 17.322  -5.608  -6.608  1.00 72.78 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 18.997  -6.010  -9.268  1.00 66.36 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 18.511  -7.916  -3.957  1.00 85.62 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 17.780  -8.464  -2.816  1.00 84.98 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 18.380  -8.010  -1.480  1.00 87.02 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 17.659  -7.510  -0.617  1.00 87.62 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 17.767  -9.992  -2.924  1.00 82.73 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 16.962  -10.666 -1.836  1.00 78.13 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 17.568  -11.035 -0.623  1.00 71.22 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 15.589  -10.905 -2.031  1.00 71.19 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 16.802  -11.633 0.393   1.00 66.81 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 14.824  -11.506 -1.018  1.00 66.70 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 15.430  -11.867 0.196   1.00 68.17 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 19.699  -8.132  -1.314  1.00 87.07 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 20.378  -7.720  -0.079  1.00 86.80 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 20.303  -6.211  0.161   1.00 88.07 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 20.080  -5.783  1.295   1.00 89.05 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 21.835  -8.197  -0.071  1.00 87.93 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 22.581  -7.634  -1.123  1.00 76.11 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 20.396  -5.397  -0.893  1.00 89.01 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 20.250  -3.947  -0.813  1.00 87.66 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 18.834  -3.554  -0.378  1.00 88.92 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 18.663  -2.718  0.510   1.00 89.11 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 20.591  -3.350  -2.190  1.00 88.49 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 20.794  -1.822  -2.127  1.00 76.94 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 22.283  -1.482  -2.182  1.00 69.18 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 20.097  -1.126  -3.295  1.00 71.37 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 17.811  -4.186  -0.965  1.00 87.95 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 16.411  -3.925  -0.641  1.00 86.41 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 16.070  -4.373  0.790   1.00 88.54 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 15.424  -3.631  1.528   1.00 88.36 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 15.534  -4.619  -1.698  1.00 84.69 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 14.079  -4.129  -1.722  1.00 78.40 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 13.968  -2.682  -2.202  1.00 71.50 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 13.276  -4.988  -2.695  1.00 71.45 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? 16.581  -5.530  1.216   1.00 88.74 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? 16.427  -6.019  2.585   1.00 88.07 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? 17.094  -5.082  3.610   1.00 89.67 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? 16.467  -4.710  4.602   1.00 90.09 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? 16.999  -7.440  2.662   1.00 87.84 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? 18.319  -4.626  3.352   1.00 91.24 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? 19.015  -3.674  4.221   1.00 90.65 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? 18.242  -2.352  4.346   1.00 91.42 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? 18.052  -1.833  5.447   1.00 90.61 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? 20.426  -3.452  3.666   1.00 91.20 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 17.731  -1.839  3.235   1.00 89.98 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 16.934  -0.617  3.186   1.00 88.26 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 15.618  -0.743  3.974   1.00 89.39 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 15.231  0.187   4.687   1.00 88.58 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 16.755  -0.297  1.699   1.00 87.86 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 15.934  0.945   1.396   1.00 78.64 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 16.589  1.694   0.223   1.00 70.09 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 14.518  0.529   0.996   1.00 70.28 17  A 1 
ATOM 132  N N   . MET A 1 18  ? 14.962  -1.896  3.924   1.00 89.41 18  A 1 
ATOM 133  C CA  . MET A 1 18  ? 13.783  -2.191  4.738   1.00 87.91 18  A 1 
ATOM 134  C C   . MET A 1 18  ? 14.103  -2.217  6.232   1.00 88.32 18  A 1 
ATOM 135  O O   . MET A 1 18  ? 13.387  -1.594  7.012   1.00 87.41 18  A 1 
ATOM 136  C CB  . MET A 1 18  ? 13.187  -3.537  4.333   1.00 86.18 18  A 1 
ATOM 137  C CG  . MET A 1 18  ? 12.418  -3.469  3.018   1.00 82.61 18  A 1 
ATOM 138  S SD  . MET A 1 18  ? 11.718  -5.069  2.539   1.00 76.65 18  A 1 
ATOM 139  C CE  . MET A 1 18  ? 10.595  -5.353  3.929   1.00 65.73 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? 15.182  -2.891  6.641   1.00 90.28 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? 15.601  -2.971  8.051   1.00 89.11 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? 15.923  -1.582  8.597   1.00 89.78 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? 15.416  -1.199  9.652   1.00 90.00 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? 16.795  -3.932  8.218   1.00 89.56 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? 17.369  -3.901  9.643   1.00 85.44 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? 16.364  -5.381  7.935   1.00 83.21 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 16.696  -0.789  7.858   1.00 92.02 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 17.016  0.593   8.246   1.00 90.74 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 15.739  1.426   8.382   1.00 91.29 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 15.552  2.113   9.388   1.00 90.32 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 18.000  1.224   7.240   1.00 91.57 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 18.228  2.718   7.502   1.00 86.36 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 19.371  0.538   7.323   1.00 84.66 20  A 1 
ATOM 154  N N   . SER A 1 21  ? 14.822  1.325   7.425   1.00 89.34 21  A 1 
ATOM 155  C CA  . SER A 1 21  ? 13.553  2.066   7.457   1.00 87.39 21  A 1 
ATOM 156  C C   . SER A 1 21  ? 12.657  1.643   8.628   1.00 86.97 21  A 1 
ATOM 157  O O   . SER A 1 21  ? 12.036  2.497   9.259   1.00 85.41 21  A 1 
ATOM 158  C CB  . SER A 1 21  ? 12.795  1.894   6.141   1.00 87.53 21  A 1 
ATOM 159  O OG  . SER A 1 21  ? 13.593  2.333   5.061   1.00 78.81 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 12.632  0.350   8.979   1.00 88.23 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 11.893  -0.157  10.136  1.00 85.17 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 12.456  0.387   11.462  1.00 85.44 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 11.702  0.856   12.315  1.00 83.46 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 11.917  -1.691  10.092  1.00 85.94 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? 13.783  0.411   11.617  1.00 89.93 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? 14.441  0.987   12.803  1.00 88.05 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? 14.164  2.491   12.902  1.00 87.12 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? 13.843  2.998   13.982  1.00 85.45 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? 15.954  0.689   12.781  1.00 89.02 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? 16.698  1.384   13.930  1.00 85.37 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? 16.215  -0.820  12.925  1.00 82.48 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? 14.219  3.220   11.787  1.00 89.52 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? 13.871  4.641   11.751  1.00 87.70 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? 12.393  4.885   12.083  1.00 88.19 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? 12.085  5.857   12.771  1.00 87.05 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? 14.240  5.265   10.391  1.00 88.75 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? 15.653  5.883   10.362  1.00 85.68 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? 16.763  4.835   10.278  1.00 76.40 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? 15.798  6.797   9.146   1.00 75.23 24  A 1 
ATOM 180  N N   . ALA A 1 25  ? 11.481  4.013   11.653  1.00 87.16 25  A 1 
ATOM 181  C CA  . ALA A 1 25  ? 10.056  4.137   11.966  1.00 83.20 25  A 1 
ATOM 182  C C   . ALA A 1 25  ? 9.789   4.082   13.479  1.00 82.90 25  A 1 
ATOM 183  O O   . ALA A 1 25  ? 9.000   4.872   13.996  1.00 80.31 25  A 1 
ATOM 184  C CB  . ALA A 1 25  ? 9.278   3.043   11.226  1.00 82.65 25  A 1 
ATOM 185  N N   . VAL A 1 26  ? 10.486  3.192   14.209  1.00 87.53 26  A 1 
ATOM 186  C CA  . VAL A 1 26  ? 10.335  3.019   15.668  1.00 84.24 26  A 1 
ATOM 187  C C   . VAL A 1 26  ? 11.031  4.140   16.450  1.00 83.80 26  A 1 
ATOM 188  O O   . VAL A 1 26  ? 10.545  4.575   17.493  1.00 81.89 26  A 1 
ATOM 189  C CB  . VAL A 1 26  ? 10.864  1.633   16.088  1.00 83.86 26  A 1 
ATOM 190  C CG1 . VAL A 1 26  ? 10.780  1.413   17.605  1.00 76.23 26  A 1 
ATOM 191  C CG2 . VAL A 1 26  ? 10.050  0.513   15.423  1.00 74.68 26  A 1 
ATOM 192  N N   . THR A 1 27  ? 12.156  4.638   15.956  1.00 89.29 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? 12.954  5.664   16.660  1.00 87.67 27  A 1 
ATOM 194  C C   . THR A 1 27  ? 12.434  7.091   16.466  1.00 87.22 27  A 1 
ATOM 195  O O   . THR A 1 27  ? 12.772  7.995   17.239  1.00 84.69 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? 14.432  5.584   16.257  1.00 88.56 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? 14.571  5.618   14.865  1.00 82.31 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? 15.102  4.308   16.762  1.00 78.16 27  A 1 
ATOM 199  N N   . THR A 1 28  ? 11.590  7.330   15.466  1.00 86.66 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? 11.059  8.670   15.182  1.00 84.17 28  A 1 
ATOM 201  C C   . THR A 1 28  ? 9.894   9.058   16.098  1.00 82.52 28  A 1 
ATOM 202  O O   . THR A 1 28  ? 8.858   8.412   16.142  1.00 79.25 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? 10.674  8.858   13.709  1.00 82.83 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? 9.982   7.776   13.167  1.00 72.25 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? 11.911  9.081   12.841  1.00 71.91 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 10.023  10.202  16.780  1.00 85.03 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 8.964   10.748  17.662  1.00 81.57 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 7.795   11.404  16.914  1.00 80.19 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 6.751   11.651  17.507  1.00 75.39 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 9.560   11.753  18.665  1.00 81.04 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 10.560  11.118  19.644  1.00 75.11 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 10.926  12.118  20.745  1.00 71.17 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 11.913  11.566  21.694  1.00 64.68 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 12.258  12.078  22.867  1.00 55.89 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 11.728  13.177  23.334  1.00 53.52 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 13.157  11.490  23.606  1.00 52.55 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? 7.970   11.746  15.642  1.00 80.13 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? 6.933   12.404  14.834  1.00 78.22 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? 6.129   11.360  14.068  1.00 78.42 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? 6.677   10.750  13.150  1.00 76.01 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? 7.536   13.460  13.891  1.00 76.28 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? 8.144   14.650  14.652  1.00 70.56 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? 8.453   15.835  13.725  1.00 68.23 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? 9.034   16.998  14.543  1.00 60.72 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? 9.088   18.283  13.789  1.00 54.54 30  A 1 
ATOM 226  N N   . ILE A 1 31  ? 4.845   11.250  14.374  1.00 76.37 31  A 1 
ATOM 227  C CA  . ILE A 1 31  ? 3.912   10.274  13.794  1.00 74.72 31  A 1 
ATOM 228  C C   . ILE A 1 31  ? 3.942   10.297  12.256  1.00 75.47 31  A 1 
ATOM 229  O O   . ILE A 1 31  ? 4.061   9.249   11.626  1.00 73.06 31  A 1 
ATOM 230  C CB  . ILE A 1 31  ? 2.483   10.520  14.341  1.00 72.06 31  A 1 
ATOM 231  C CG1 . ILE A 1 31  ? 2.462   10.399  15.886  1.00 64.28 31  A 1 
ATOM 232  C CG2 . ILE A 1 31  ? 1.486   9.529   13.717  1.00 62.44 31  A 1 
ATOM 233  C CD1 . ILE A 1 31  ? 1.136   10.836  16.531  1.00 56.65 31  A 1 
ATOM 234  N N   . MET A 1 32  ? 3.955   11.486  11.651  1.00 75.04 32  A 1 
ATOM 235  C CA  . MET A 1 32  ? 4.029   11.612  10.188  1.00 75.86 32  A 1 
ATOM 236  C C   . MET A 1 32  ? 5.301   11.009  9.573   1.00 77.46 32  A 1 
ATOM 237  O O   . MET A 1 32  ? 5.243   10.405  8.508   1.00 76.10 32  A 1 
ATOM 238  C CB  . MET A 1 32  ? 3.928   13.088  9.770   1.00 73.53 32  A 1 
ATOM 239  C CG  . MET A 1 32  ? 2.560   13.697  10.083  1.00 68.47 32  A 1 
ATOM 240  S SD  . MET A 1 32  ? 2.088   15.035  8.959   1.00 63.76 32  A 1 
ATOM 241  C CE  . MET A 1 32  ? 3.231   16.357  9.447   1.00 56.26 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? 6.452   11.156  10.239  1.00 81.33 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? 7.708   10.572  9.746   1.00 83.02 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? 7.723   9.054   9.915   1.00 84.40 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? 8.153   8.366   9.003   1.00 83.26 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? 8.922   11.204  10.434  1.00 82.94 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? 9.135   12.665  10.030  1.00 76.97 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? 10.417  13.189  10.685  1.00 75.21 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? 10.700  14.588  10.300  1.00 69.11 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? 11.730  15.310  10.709  1.00 64.77 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? 12.602  14.849  11.565  1.00 60.83 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? 11.911  16.523  10.256  1.00 56.65 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? 7.208   8.555   11.041  1.00 79.62 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? 7.071   7.120   11.273  1.00 79.43 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? 6.187   6.460   10.200  1.00 81.46 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? 6.586   5.459   9.612   1.00 80.80 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? 6.518   6.903   12.688  1.00 79.17 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? 5.046   7.073   9.869   1.00 79.89 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? 4.158   6.596   8.810   1.00 77.77 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? 4.842   6.563   7.431   1.00 79.77 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? 4.676   5.598   6.689   1.00 78.58 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? 2.907   7.482   8.798   1.00 75.71 35  A 1 
ATOM 263  N N   . THR A 1 36  ? 5.667   7.566   7.109   1.00 82.85 36  A 1 
ATOM 264  C CA  . THR A 1 36  ? 6.426   7.585   5.846   1.00 83.06 36  A 1 
ATOM 265  C C   . THR A 1 36  ? 7.461   6.455   5.783   1.00 84.73 36  A 1 
ATOM 266  O O   . THR A 1 36  ? 7.606   5.814   4.748   1.00 84.20 36  A 1 
ATOM 267  C CB  . THR A 1 36  ? 7.134   8.929   5.632   1.00 82.41 36  A 1 
ATOM 268  O OG1 . THR A 1 36  ? 6.270   10.018  5.855   1.00 74.78 36  A 1 
ATOM 269  C CG2 . THR A 1 36  ? 7.644   9.086   4.203   1.00 73.30 36  A 1 
ATOM 270  N N   . TYR A 1 37  ? 8.158   6.175   6.889   1.00 84.20 37  A 1 
ATOM 271  C CA  . TYR A 1 37  ? 9.113   5.063   6.935   1.00 86.36 37  A 1 
ATOM 272  C C   . TYR A 1 37  ? 8.420   3.700   6.846   1.00 87.88 37  A 1 
ATOM 273  O O   . TYR A 1 37  ? 8.906   2.819   6.136   1.00 87.30 37  A 1 
ATOM 274  C CB  . TYR A 1 37  ? 9.974   5.156   8.200   1.00 87.49 37  A 1 
ATOM 275  C CG  . TYR A 1 37  ? 10.930  6.331   8.238   1.00 87.99 37  A 1 
ATOM 276  C CD1 . TYR A 1 37  ? 11.842  6.543   7.184   1.00 82.44 37  A 1 
ATOM 277  C CD2 . TYR A 1 37  ? 10.932  7.207   9.341   1.00 82.38 37  A 1 
ATOM 278  C CE1 . TYR A 1 37  ? 12.735  7.628   7.223   1.00 80.65 37  A 1 
ATOM 279  C CE2 . TYR A 1 37  ? 11.828  8.294   9.386   1.00 81.68 37  A 1 
ATOM 280  C CZ  . TYR A 1 37  ? 12.730  8.504   8.323   1.00 83.94 37  A 1 
ATOM 281  O OH  . TYR A 1 37  ? 13.594  9.557   8.365   1.00 82.15 37  A 1 
ATOM 282  N N   . LEU A 1 38  ? 7.261   3.531   7.488   1.00 83.00 38  A 1 
ATOM 283  C CA  . LEU A 1 38  ? 6.450   2.319   7.352   1.00 81.68 38  A 1 
ATOM 284  C C   . LEU A 1 38  ? 5.961   2.116   5.915   1.00 83.06 38  A 1 
ATOM 285  O O   . LEU A 1 38  ? 6.040   1.004   5.398   1.00 83.02 38  A 1 
ATOM 286  C CB  . LEU A 1 38  ? 5.258   2.384   8.317   1.00 80.56 38  A 1 
ATOM 287  C CG  . LEU A 1 38  ? 5.620   2.175   9.797   1.00 73.96 38  A 1 
ATOM 288  C CD1 . LEU A 1 38  ? 4.399   2.477   10.662  1.00 68.21 38  A 1 
ATOM 289  C CD2 . LEU A 1 38  ? 6.064   0.741   10.080  1.00 66.15 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? 5.522   3.186   5.245   1.00 83.42 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? 5.165   3.133   3.826   1.00 81.90 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 6.340   2.637   2.979   1.00 83.19 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 6.165   1.799   2.100   1.00 83.14 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? 4.711   4.533   3.375   1.00 80.51 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? 4.175   4.573   1.932   1.00 75.08 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? 2.802   3.920   1.827   1.00 70.08 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? 4.057   6.019   1.457   1.00 68.21 39  A 1 
ATOM 298  N N   . PHE A 1 40  ? 7.547   3.106   3.280   1.00 84.73 40  A 1 
ATOM 299  C CA  . PHE A 1 40  ? 8.748   2.703   2.560   1.00 85.23 40  A 1 
ATOM 300  C C   . PHE A 1 40  ? 9.100   1.226   2.776   1.00 87.47 40  A 1 
ATOM 301  O O   . PHE A 1 40  ? 9.459   0.538   1.822   1.00 86.72 40  A 1 
ATOM 302  C CB  . PHE A 1 40  ? 9.889   3.630   2.975   1.00 84.25 40  A 1 
ATOM 303  C CG  . PHE A 1 40  ? 11.055  3.614   2.022   1.00 82.47 40  A 1 
ATOM 304  C CD1 . PHE A 1 40  ? 12.314  3.213   2.469   1.00 75.82 40  A 1 
ATOM 305  C CD2 . PHE A 1 40  ? 10.884  4.061   0.695   1.00 74.38 40  A 1 
ATOM 306  C CE1 . PHE A 1 40  ? 13.410  3.280   1.594   1.00 71.01 40  A 1 
ATOM 307  C CE2 . PHE A 1 40  ? 11.977  4.122   -0.178  1.00 72.09 40  A 1 
ATOM 308  C CZ  . PHE A 1 40  ? 13.244  3.736   0.274   1.00 72.95 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? 8.921   0.707   4.003   1.00 86.68 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? 9.058   -0.732  4.297   1.00 86.58 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? 8.078   -1.549  3.459   1.00 87.15 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? 8.472   -2.555  2.873   1.00 86.42 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? 8.866   -1.024  5.798   1.00 86.50 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? 8.884   -2.523  6.116   1.00 81.68 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? 9.987   -0.386  6.626   1.00 81.83 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 6.824   -1.115  3.332   1.00 85.03 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 5.803   -1.828  2.560   1.00 82.64 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 6.053   -1.798  1.057   1.00 83.61 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 5.862   -2.804  0.377   1.00 82.81 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 4.438   -1.219  2.848   1.00 80.51 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 3.955   -1.480  4.274   1.00 74.48 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 2.646   -0.728  4.418   1.00 68.50 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 3.726   -2.949  4.586   1.00 66.84 42  A 1 
ATOM 324  N N   . VAL A 1 43  ? 6.511   -0.668  0.528   1.00 86.45 43  A 1 
ATOM 325  C CA  . VAL A 1 43  ? 6.955   -0.592  -0.868  1.00 85.73 43  A 1 
ATOM 326  C C   . VAL A 1 43  ? 8.157   -1.516  -1.090  1.00 86.83 43  A 1 
ATOM 327  O O   . VAL A 1 43  ? 8.223   -2.201  -2.107  1.00 85.88 43  A 1 
ATOM 328  C CB  . VAL A 1 43  ? 7.264   0.864   -1.257  1.00 84.52 43  A 1 
ATOM 329  C CG1 . VAL A 1 43  ? 7.860   0.966   -2.665  1.00 79.78 43  A 1 
ATOM 330  C CG2 . VAL A 1 43  ? 5.983   1.711   -1.247  1.00 78.61 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 9.064   -1.606  -0.115  1.00 87.60 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 10.172  -2.559  -0.120  1.00 87.16 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 9.704   -4.015  -0.173  1.00 88.34 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 10.196  -4.773  -1.008  1.00 86.99 44  A 1 
ATOM 335  N N   . THR A 1 45  ? 8.720   -4.408  0.645   1.00 87.35 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? 8.180   -5.782  0.620   1.00 85.65 45  A 1 
ATOM 337  C C   . THR A 1 45  ? 7.501   -6.103  -0.706  1.00 85.60 45  A 1 
ATOM 338  O O   . THR A 1 45  ? 7.716   -7.186  -1.251  1.00 83.46 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? 7.194   -6.077  1.764   1.00 84.11 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? 6.126   -5.177  1.810   1.00 76.44 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? 7.839   -6.032  3.139   1.00 74.82 45  A 1 
ATOM 342  N N   . ALA A 1 46  ? 6.751   -5.162  -1.271  1.00 87.54 46  A 1 
ATOM 343  C CA  . ALA A 1 46  ? 6.171   -5.325  -2.598  1.00 85.44 46  A 1 
ATOM 344  C C   . ALA A 1 46  ? 7.258   -5.489  -3.677  1.00 86.04 46  A 1 
ATOM 345  O O   . ALA A 1 46  ? 7.123   -6.327  -4.566  1.00 84.44 46  A 1 
ATOM 346  C CB  . ALA A 1 46  ? 5.264   -4.121  -2.881  1.00 84.64 46  A 1 
ATOM 347  N N   . GLY A 1 47  ? 8.358   -4.744  -3.567  1.00 88.03 47  A 1 
ATOM 348  C CA  . GLY A 1 47  ? 9.531   -4.893  -4.434  1.00 85.86 47  A 1 
ATOM 349  C C   . GLY A 1 47  ? 10.179  -6.279  -4.338  1.00 86.48 47  A 1 
ATOM 350  O O   . GLY A 1 47  ? 10.538  -6.849  -5.366  1.00 85.21 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? 10.273  -6.855  -3.136  1.00 86.83 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? 10.772  -8.225  -2.949  1.00 85.94 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? 9.855   -9.258  -3.613  1.00 85.34 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? 10.349  -10.131 -4.320  1.00 83.10 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? 10.935  -8.549  -1.456  1.00 84.87 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? 12.107  -7.837  -0.757  1.00 79.65 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? 12.120  -8.221  0.722   1.00 72.60 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? 13.461  -8.216  -1.348  1.00 71.85 48  A 1 
ATOM 359  N N   . TYR A 1 49  ? 8.532   -9.131  -3.450  1.00 86.68 49  A 1 
ATOM 360  C CA  . TYR A 1 49  ? 7.590   -10.035 -4.121  1.00 84.48 49  A 1 
ATOM 361  C C   . TYR A 1 49  ? 7.665   -9.925  -5.646  1.00 84.01 49  A 1 
ATOM 362  O O   . TYR A 1 49  ? 7.587   -10.934 -6.338  1.00 81.79 49  A 1 
ATOM 363  C CB  . TYR A 1 49  ? 6.166   -9.762  -3.637  1.00 83.30 49  A 1 
ATOM 364  C CG  . TYR A 1 49  ? 5.886   -10.180 -2.210  1.00 81.38 49  A 1 
ATOM 365  C CD1 . TYR A 1 49  ? 6.187   -11.491 -1.785  1.00 74.67 49  A 1 
ATOM 366  C CD2 . TYR A 1 49  ? 5.304   -9.276  -1.309  1.00 75.16 49  A 1 
ATOM 367  C CE1 . TYR A 1 49  ? 5.927   -11.885 -0.459  1.00 71.37 49  A 1 
ATOM 368  C CE2 . TYR A 1 49  ? 5.040   -9.665  0.016   1.00 72.26 49  A 1 
ATOM 369  C CZ  . TYR A 1 49  ? 5.357   -10.970 0.444   1.00 73.75 49  A 1 
ATOM 370  O OH  . TYR A 1 49  ? 5.111   -11.348 1.731   1.00 71.58 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 7.871   -8.720  -6.169  1.00 84.79 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 8.058   -8.504  -7.602  1.00 82.81 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 9.364   -9.144  -8.105  1.00 82.17 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 9.376   -9.744  -9.175  1.00 80.66 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 7.966   -6.993  -7.862  1.00 82.59 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 7.685   -6.621  -9.324  1.00 75.99 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 6.938   -5.289  -9.378  1.00 70.64 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? 8.958   -6.466  -10.154 1.00 69.14 50  A 1 
ATOM 379  N N   . LEU A 1 51  ? 10.435  -9.083  -7.305  1.00 84.37 51  A 1 
ATOM 380  C CA  . LEU A 1 51  ? 11.709  -9.746  -7.605  1.00 83.12 51  A 1 
ATOM 381  C C   . LEU A 1 51  ? 11.586  -11.280 -7.604  1.00 82.32 51  A 1 
ATOM 382  O O   . LEU A 1 51  ? 12.256  -11.946 -8.384  1.00 80.26 51  A 1 
ATOM 383  C CB  . LEU A 1 51  ? 12.751  -9.284  -6.570  1.00 82.90 51  A 1 
ATOM 384  C CG  . LEU A 1 51  ? 14.203  -9.502  -7.043  1.00 76.99 51  A 1 
ATOM 385  C CD1 . LEU A 1 51  ? 14.833  -8.165  -7.442  1.00 71.83 51  A 1 
ATOM 386  C CD2 . LEU A 1 51  ? 15.054  -10.114 -5.932  1.00 70.42 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? 10.709  -11.830 -6.760  1.00 83.67 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? 10.378  -13.260 -6.711  1.00 81.79 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? 9.349   -13.682 -7.780  1.00 80.90 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? 8.869   -14.809 -7.746  1.00 78.36 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? 9.916   -13.651 -5.292  1.00 81.75 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? 11.057  -14.068 -4.338  1.00 78.36 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? 11.906  -12.899 -3.854  1.00 71.68 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? 10.464  -14.755 -3.104  1.00 71.64 52  A 1 
ATOM 395  N N   . ASN A 1 53  ? 9.001   -12.793 -8.715  1.00 80.35 53  A 1 
ATOM 396  C CA  . ASN A 1 53  ? 8.019   -13.027 -9.782  1.00 78.59 53  A 1 
ATOM 397  C C   . ASN A 1 53  ? 6.565   -13.237 -9.288  1.00 78.00 53  A 1 
ATOM 398  O O   . ASN A 1 53  ? 5.700   -13.688 -10.023 1.00 75.88 53  A 1 
ATOM 399  C CB  . ASN A 1 53  ? 8.550   -14.112 -10.743 1.00 76.68 53  A 1 
ATOM 400  C CG  . ASN A 1 53  ? 8.339   -13.793 -12.211 1.00 68.85 53  A 1 
ATOM 401  O OD1 . ASN A 1 53  ? 7.897   -12.726 -12.596 1.00 62.84 53  A 1 
ATOM 402  N ND2 . ASN A 1 53  ? 8.721   -14.694 -13.091 1.00 60.93 53  A 1 
ATOM 403  N N   . TYR A 1 54  ? 6.271   -12.848 -8.051  1.00 79.72 54  A 1 
ATOM 404  C CA  . TYR A 1 54  ? 4.928   -12.903 -7.466  1.00 78.43 54  A 1 
ATOM 405  C C   . TYR A 1 54  ? 4.154   -11.598 -7.711  1.00 78.64 54  A 1 
ATOM 406  O O   . TYR A 1 54  ? 3.904   -10.805 -6.798  1.00 75.74 54  A 1 
ATOM 407  C CB  . TYR A 1 54  ? 5.023   -13.269 -5.982  1.00 76.88 54  A 1 
ATOM 408  C CG  . TYR A 1 54  ? 5.506   -14.676 -5.702  1.00 74.10 54  A 1 
ATOM 409  C CD1 . TYR A 1 54  ? 4.782   -15.786 -6.186  1.00 69.04 54  A 1 
ATOM 410  C CD2 . TYR A 1 54  ? 6.663   -14.887 -4.935  1.00 68.04 54  A 1 
ATOM 411  C CE1 . TYR A 1 54  ? 5.223   -17.095 -5.916  1.00 64.68 54  A 1 
ATOM 412  C CE2 . TYR A 1 54  ? 7.107   -16.196 -4.660  1.00 64.67 54  A 1 
ATOM 413  C CZ  . TYR A 1 54  ? 6.388   -17.302 -5.155  1.00 64.55 54  A 1 
ATOM 414  O OH  . TYR A 1 54  ? 6.820   -18.569 -4.900  1.00 63.11 54  A 1 
ATOM 415  N N   . HIS A 1 55  ? 3.765   -11.367 -8.961  1.00 79.22 55  A 1 
ATOM 416  C CA  . HIS A 1 55  ? 3.114   -10.116 -9.378  1.00 77.19 55  A 1 
ATOM 417  C C   . HIS A 1 55  ? 1.791   -9.825  -8.650  1.00 77.19 55  A 1 
ATOM 418  O O   . HIS A 1 55  ? 1.533   -8.679  -8.276  1.00 74.81 55  A 1 
ATOM 419  C CB  . HIS A 1 55  ? 2.884   -10.153 -10.894 1.00 75.83 55  A 1 
ATOM 420  C CG  . HIS A 1 55  ? 4.175   -10.161 -11.671 1.00 70.49 55  A 1 
ATOM 421  N ND1 . HIS A 1 55  ? 5.074   -9.118  -11.745 1.00 62.66 55  A 1 
ATOM 422  C CD2 . HIS A 1 55  ? 4.685   -11.187 -12.407 1.00 61.98 55  A 1 
ATOM 423  C CE1 . HIS A 1 55  ? 6.100   -9.515  -12.513 1.00 58.76 55  A 1 
ATOM 424  N NE2 . HIS A 1 55  ? 5.908   -10.770 -12.937 1.00 60.15 55  A 1 
ATOM 425  N N   . PHE A 1 56  ? 0.973   -10.846 -8.400  1.00 75.13 56  A 1 
ATOM 426  C CA  . PHE A 1 56  ? -0.304  -10.689 -7.701  1.00 73.86 56  A 1 
ATOM 427  C C   . PHE A 1 56  ? -0.107  -10.335 -6.222  1.00 75.33 56  A 1 
ATOM 428  O O   . PHE A 1 56  ? -0.709  -9.375  -5.742  1.00 73.95 56  A 1 
ATOM 429  C CB  . PHE A 1 56  ? -1.135  -11.961 -7.873  1.00 70.80 56  A 1 
ATOM 430  C CG  . PHE A 1 56  ? -2.488  -11.896 -7.196  1.00 66.43 56  A 1 
ATOM 431  C CD1 . PHE A 1 56  ? -2.682  -12.493 -5.937  1.00 62.60 56  A 1 
ATOM 432  C CD2 . PHE A 1 56  ? -3.555  -11.228 -7.824  1.00 61.08 56  A 1 
ATOM 433  C CE1 . PHE A 1 56  ? -3.933  -12.427 -5.308  1.00 56.50 56  A 1 
ATOM 434  C CE2 . PHE A 1 56  ? -4.809  -11.162 -7.194  1.00 56.59 56  A 1 
ATOM 435  C CZ  . PHE A 1 56  ? -4.998  -11.763 -5.937  1.00 56.76 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? 0.781   -11.036 -5.501  1.00 75.33 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? 1.094   -10.716 -4.104  1.00 75.07 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? 1.663   -9.303  -3.968  1.00 76.57 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? 1.267   -8.579  -3.066  1.00 75.87 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? 2.079   -11.734 -3.495  1.00 73.28 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 1.401   -12.788 -2.605  1.00 68.16 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 0.731   -13.879 -3.437  1.00 63.25 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 2.434   -13.453 -1.697  1.00 61.63 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 2.538   -8.889  -4.882  1.00 78.33 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 3.092   -7.539  -4.887  1.00 78.29 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 1.998   -6.468  -5.051  1.00 78.80 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 1.997   -5.470  -4.328  1.00 78.66 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 4.137   -7.444  -6.008  1.00 79.09 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? 1.044   -6.685  -5.962  1.00 80.55 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? -0.061  -5.758  -6.205  1.00 77.70 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? -1.017  -5.665  -5.004  1.00 77.75 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? -1.382  -4.562  -4.593  1.00 75.71 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? -0.795  -6.196  -7.479  1.00 77.32 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? -1.378  -6.804  -4.401  1.00 78.87 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? -2.225  -6.860  -3.198  1.00 76.29 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? -1.523  -6.189  -2.021  1.00 76.98 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -2.112  -5.332  -1.365  1.00 75.19 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? -2.610  -8.316  -2.872  1.00 73.90 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? -3.322  -8.436  -1.522  1.00 68.59 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -3.559  -8.865  -3.948  1.00 67.50 60  A 1 
ATOM 461  N N   . GLN A 1 61  ? -0.247  -6.503  -1.789  1.00 76.73 61  A 1 
ATOM 462  C CA  . GLN A 1 61  ? 0.558   -5.896  -0.727  1.00 75.83 61  A 1 
ATOM 463  C C   . GLN A 1 61  ? 0.604   -4.373  -0.878  1.00 76.10 61  A 1 
ATOM 464  O O   . GLN A 1 61  ? 0.326   -3.644  0.072   1.00 74.69 61  A 1 
ATOM 465  C CB  . GLN A 1 61  ? 1.974   -6.500  -0.782  1.00 72.79 61  A 1 
ATOM 466  C CG  . GLN A 1 61  ? 2.847   -6.161  0.444   1.00 66.57 61  A 1 
ATOM 467  C CD  . GLN A 1 61  ? 2.529   -6.999  1.684   1.00 65.36 61  A 1 
ATOM 468  O OE1 . GLN A 1 61  ? 1.670   -7.861  1.700   1.00 58.60 61  A 1 
ATOM 469  N NE2 . GLN A 1 61  ? 3.234   -6.791  2.777   1.00 53.29 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? 0.897   -3.880  -2.078  1.00 79.09 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? 0.966   -2.448  -2.339  1.00 78.03 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -0.399  -1.775  -2.150  1.00 78.15 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -0.490  -0.763  -1.458  1.00 76.21 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? 1.537   -2.226  -3.752  1.00 78.79 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? 1.996   -0.782  -4.004  1.00 74.18 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? 3.315   -0.481  -3.288  1.00 68.93 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? 2.203   -0.552  -5.496  1.00 68.33 62  A 1 
ATOM 478  N N   . SER A 1 63  ? -1.469  -2.345  -2.702  1.00 78.93 63  A 1 
ATOM 479  C CA  . SER A 1 63  ? -2.810  -1.754  -2.635  1.00 75.96 63  A 1 
ATOM 480  C C   . SER A 1 63  ? -3.360  -1.696  -1.209  1.00 75.60 63  A 1 
ATOM 481  O O   . SER A 1 63  ? -3.813  -0.646  -0.758  1.00 73.35 63  A 1 
ATOM 482  C CB  . SER A 1 63  ? -3.754  -2.542  -3.547  1.00 74.64 63  A 1 
ATOM 483  O OG  . SER A 1 63  ? -5.012  -1.910  -3.596  1.00 65.14 63  A 1 
ATOM 484  N N   . VAL A 1 64  ? -3.295  -2.802  -0.469  1.00 77.18 64  A 1 
ATOM 485  C CA  . VAL A 1 64  ? -3.899  -2.915  0.864   1.00 74.78 64  A 1 
ATOM 486  C C   . VAL A 1 64  ? -3.090  -2.155  1.909   1.00 74.88 64  A 1 
ATOM 487  O O   . VAL A 1 64  ? -3.637  -1.346  2.657   1.00 71.80 64  A 1 
ATOM 488  C CB  . VAL A 1 64  ? -4.068  -4.396  1.242   1.00 72.52 64  A 1 
ATOM 489  C CG1 . VAL A 1 64  ? -4.559  -4.555  2.672   1.00 67.09 64  A 1 
ATOM 490  C CG2 . VAL A 1 64  ? -5.089  -5.079  0.317   1.00 67.28 64  A 1 
ATOM 491  N N   . TYR A 1 65  ? -1.775  -2.373  1.969   1.00 76.11 65  A 1 
ATOM 492  C CA  . TYR A 1 65  ? -0.965  -1.789  3.037   1.00 73.27 65  A 1 
ATOM 493  C C   . TYR A 1 65  ? -0.562  -0.346  2.736   1.00 73.89 65  A 1 
ATOM 494  O O   . TYR A 1 65  ? -0.583  0.480   3.649   1.00 71.58 65  A 1 
ATOM 495  C CB  . TYR A 1 65  ? 0.259   -2.655  3.314   1.00 72.21 65  A 1 
ATOM 496  C CG  . TYR A 1 65  ? -0.033  -4.020  3.893   1.00 68.84 65  A 1 
ATOM 497  C CD1 . TYR A 1 65  ? -0.140  -4.177  5.287   1.00 64.48 65  A 1 
ATOM 498  C CD2 . TYR A 1 65  ? -0.141  -5.140  3.057   1.00 62.42 65  A 1 
ATOM 499  C CE1 . TYR A 1 65  ? -0.320  -5.459  5.839   1.00 57.27 65  A 1 
ATOM 500  C CE2 . TYR A 1 65  ? -0.323  -6.421  3.604   1.00 57.31 65  A 1 
ATOM 501  C CZ  . TYR A 1 65  ? -0.395  -6.585  4.998   1.00 58.02 65  A 1 
ATOM 502  O OH  . TYR A 1 65  ? -0.518  -7.833  5.526   1.00 57.36 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? -0.237  0.010   1.490   1.00 75.00 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? 0.032   1.409   1.161   1.00 71.73 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? -1.245  2.248   1.283   1.00 72.03 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? -1.194  3.343   1.840   1.00 68.61 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? 0.690   1.551   -0.221  1.00 70.88 66  A 1 
ATOM 508  N N   . GLY A 1 67  ? -2.408  1.709   0.873   1.00 77.03 67  A 1 
ATOM 509  C CA  . GLY A 1 67  ? -3.706  2.352   1.091   1.00 73.78 67  A 1 
ATOM 510  C C   . GLY A 1 67  ? -4.040  2.514   2.576   1.00 74.51 67  A 1 
ATOM 511  O O   . GLY A 1 67  ? -4.393  3.608   3.014   1.00 71.44 67  A 1 
ATOM 512  N N   . GLY A 1 68  ? -3.854  1.462   3.386   1.00 75.47 68  A 1 
ATOM 513  C CA  . GLY A 1 68  ? -4.101  1.498   4.830   1.00 72.75 68  A 1 
ATOM 514  C C   . GLY A 1 68  ? -3.228  2.515   5.568   1.00 73.76 68  A 1 
ATOM 515  O O   . GLY A 1 68  ? -3.737  3.302   6.366   1.00 72.34 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? -1.929  2.576   5.267   1.00 73.99 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? -1.022  3.568   5.872   1.00 73.27 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? -1.332  4.981   5.394   1.00 73.30 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? -1.263  5.906   6.197   1.00 72.05 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? 0.458   3.191   5.653   1.00 72.96 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? 0.754   2.010   6.604   1.00 69.66 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? 1.413   4.363   5.934   1.00 67.23 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? 2.210   1.568   6.644   1.00 62.23 69  A 1 
ATOM 524  N N   . LEU A 1 70  ? -1.709  5.171   4.137   1.00 73.83 70  A 1 
ATOM 525  C CA  . LEU A 1 70  ? -2.105  6.480   3.621   1.00 72.98 70  A 1 
ATOM 526  C C   . LEU A 1 70  ? -3.336  7.017   4.365   1.00 73.99 70  A 1 
ATOM 527  O O   . LEU A 1 70  ? -3.358  8.182   4.759   1.00 73.60 70  A 1 
ATOM 528  C CB  . LEU A 1 70  ? -2.308  6.355   2.106   1.00 72.98 70  A 1 
ATOM 529  C CG  . LEU A 1 70  ? -2.621  7.690   1.406   1.00 67.89 70  A 1 
ATOM 530  C CD1 . LEU A 1 70  ? -2.005  7.701   0.009   1.00 64.51 70  A 1 
ATOM 531  C CD2 . LEU A 1 70  ? -4.130  7.907   1.241   1.00 62.76 70  A 1 
ATOM 532  N N   . ILE A 1 71  ? -4.320  6.164   4.639   1.00 75.62 71  A 1 
ATOM 533  C CA  . ILE A 1 71  ? -5.503  6.525   5.428   1.00 74.22 71  A 1 
ATOM 534  C C   . ILE A 1 71  ? -5.104  6.868   6.863   1.00 73.87 71  A 1 
ATOM 535  O O   . ILE A 1 71  ? -5.483  7.922   7.369   1.00 72.14 71  A 1 
ATOM 536  C CB  . ILE A 1 71  ? -6.555  5.402   5.329   1.00 74.01 71  A 1 
ATOM 537  C CG1 . ILE A 1 71  ? -7.141  5.412   3.894   1.00 71.58 71  A 1 
ATOM 538  C CG2 . ILE A 1 71  ? -7.671  5.568   6.363   1.00 69.69 71  A 1 
ATOM 539  C CD1 . ILE A 1 71  ? -7.941  4.164   3.540   1.00 64.49 71  A 1 
ATOM 540  N N   . LEU A 1 72  ? -4.277  6.036   7.505   1.00 75.44 72  A 1 
ATOM 541  C CA  . LEU A 1 72  ? -3.772  6.292   8.859   1.00 72.87 72  A 1 
ATOM 542  C C   . LEU A 1 72  ? -2.968  7.600   8.937   1.00 73.20 72  A 1 
ATOM 543  O O   . LEU A 1 72  ? -3.093  8.351   9.906   1.00 72.17 72  A 1 
ATOM 544  C CB  . LEU A 1 72  ? -2.967  5.059   9.298   1.00 71.42 72  A 1 
ATOM 545  C CG  . LEU A 1 72  ? -2.596  5.074   10.795  1.00 66.93 72  A 1 
ATOM 546  C CD1 . LEU A 1 72  ? -2.762  3.679   11.384  1.00 63.19 72  A 1 
ATOM 547  C CD2 . LEU A 1 72  ? -1.148  5.505   11.022  1.00 61.18 72  A 1 
ATOM 548  N N   . PHE A 1 73  ? -2.200  7.921   7.903   1.00 74.40 73  A 1 
ATOM 549  C CA  . PHE A 1 73  ? -1.458  9.171   7.779   1.00 73.21 73  A 1 
ATOM 550  C C   . PHE A 1 73  ? -2.389  10.387  7.676   1.00 73.55 73  A 1 
ATOM 551  O O   . PHE A 1 73  ? -2.185  11.374  8.382   1.00 72.90 73  A 1 
ATOM 552  C CB  . PHE A 1 73  ? -0.531  9.068   6.569   1.00 72.65 73  A 1 
ATOM 553  C CG  . PHE A 1 73  ? 0.337   10.284  6.341   1.00 69.29 73  A 1 
ATOM 554  C CD1 . PHE A 1 73  ? -0.034  11.259  5.404   1.00 64.76 73  A 1 
ATOM 555  C CD2 . PHE A 1 73  ? 1.543   10.412  7.047   1.00 63.33 73  A 1 
ATOM 556  C CE1 . PHE A 1 73  ? 0.813   12.355  5.156   1.00 58.52 73  A 1 
ATOM 557  C CE2 . PHE A 1 73  ? 2.387   11.507  6.800   1.00 59.27 73  A 1 
ATOM 558  C CZ  . PHE A 1 73  ? 2.028   12.476  5.849   1.00 59.76 73  A 1 
ATOM 559  N N   . ILE A 1 74  ? -3.447  10.312  6.868   1.00 73.97 74  A 1 
ATOM 560  C CA  . ILE A 1 74  ? -4.467  11.369  6.773   1.00 72.54 74  A 1 
ATOM 561  C C   . ILE A 1 74  ? -5.145  11.577  8.133   1.00 72.50 74  A 1 
ATOM 562  O O   . ILE A 1 74  ? -5.278  12.713  8.588   1.00 71.68 74  A 1 
ATOM 563  C CB  . ILE A 1 74  ? -5.490  11.047  5.658   1.00 72.62 74  A 1 
ATOM 564  C CG1 . ILE A 1 74  ? -4.816  11.152  4.272   1.00 69.92 74  A 1 
ATOM 565  C CG2 . ILE A 1 74  ? -6.700  11.999  5.712   1.00 67.37 74  A 1 
ATOM 566  C CD1 . ILE A 1 74  ? -5.652  10.562  3.131   1.00 63.25 74  A 1 
ATOM 567  N N   . PHE A 1 75  ? -5.515  10.495  8.832   1.00 73.58 75  A 1 
ATOM 568  C CA  . PHE A 1 75  ? -6.096  10.582  10.172  1.00 71.18 75  A 1 
ATOM 569  C C   . PHE A 1 75  ? -5.141  11.190  11.193  1.00 70.90 75  A 1 
ATOM 570  O O   . PHE A 1 75  ? -5.554  12.041  11.977  1.00 68.88 75  A 1 
ATOM 571  C CB  . PHE A 1 75  ? -6.564  9.203   10.647  1.00 69.51 75  A 1 
ATOM 572  C CG  . PHE A 1 75  ? -7.978  8.906   10.209  1.00 65.87 75  A 1 
ATOM 573  C CD1 . PHE A 1 75  ? -9.034  9.625   10.799  1.00 62.51 75  A 1 
ATOM 574  C CD2 . PHE A 1 75  ? -8.240  7.979   9.193   1.00 60.96 75  A 1 
ATOM 575  C CE1 . PHE A 1 75  ? -10.342 9.459   10.333  1.00 57.06 75  A 1 
ATOM 576  C CE2 . PHE A 1 75  ? -9.548  7.816   8.722   1.00 57.08 75  A 1 
ATOM 577  C CZ  . PHE A 1 75  ? -10.593 8.574   9.280   1.00 58.35 75  A 1 
ATOM 578  N N   . ALA A 1 76  ? -3.863  10.817  11.170  1.00 73.55 76  A 1 
ATOM 579  C CA  . ALA A 1 76  ? -2.852  11.408  12.038  1.00 70.09 76  A 1 
ATOM 580  C C   . ALA A 1 76  ? -2.713  12.920  11.800  1.00 69.19 76  A 1 
ATOM 581  O O   . ALA A 1 76  ? -2.626  13.678  12.762  1.00 68.07 76  A 1 
ATOM 582  C CB  . ALA A 1 76  ? -1.521  10.675  11.831  1.00 68.84 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? -2.760  13.383  10.555  1.00 72.05 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? -2.750  14.820  10.232  1.00 71.28 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? -4.006  15.510  10.776  1.00 71.03 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? -3.897  16.570  11.384  1.00 70.39 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? -2.595  15.045  8.710   1.00 70.59 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? -1.192  14.601  8.249   1.00 66.63 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? -2.813  16.524  8.335   1.00 64.65 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? -1.063  14.494  6.723   1.00 60.45 77  A 1 
ATOM 591  N N   . LEU A 1 78  ? -5.189  14.912  10.602  1.00 71.36 78  A 1 
ATOM 592  C CA  . LEU A 1 78  ? -6.456  15.483  11.072  1.00 69.95 78  A 1 
ATOM 593  C C   . LEU A 1 78  ? -6.551  15.549  12.604  1.00 69.14 78  A 1 
ATOM 594  O O   . LEU A 1 78  ? -7.173  16.472  13.123  1.00 67.75 78  A 1 
ATOM 595  C CB  . LEU A 1 78  ? -7.626  14.661  10.504  1.00 69.85 78  A 1 
ATOM 596  C CG  . LEU A 1 78  ? -7.864  14.830  8.991   1.00 66.24 78  A 1 
ATOM 597  C CD1 . LEU A 1 78  ? -8.939  13.842  8.539   1.00 63.34 78  A 1 
ATOM 598  C CD2 . LEU A 1 78  ? -8.333  16.239  8.627   1.00 62.18 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? -5.938  14.593  13.328  1.00 72.01 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? -5.872  14.592  14.794  1.00 69.50 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? -4.834  15.579  15.349  1.00 68.33 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? -5.028  16.108  16.433  1.00 66.14 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? -5.552  13.173  15.303  1.00 68.05 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? -6.749  12.479  15.978  1.00 63.53 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? -7.754  11.977  14.941  1.00 60.41 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? -6.266  11.288  16.800  1.00 58.04 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? -3.713  15.772  14.658  1.00 68.70 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? -2.580  16.592  15.137  1.00 66.85 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? -2.731  18.069  14.759  1.00 66.50 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? -2.040  18.906  15.322  1.00 63.00 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? -1.245  15.981  14.660  1.00 64.16 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? 0.002   16.821  14.973  1.00 58.55 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? -1.011  14.622  15.333  1.00 58.45 80  A 1 
ATOM 614  N N   . ASN A 1 81  ? -3.636  18.412  13.852  1.00 65.07 81  A 1 
ATOM 615  C CA  . ASN A 1 81  ? -3.951  19.802  13.512  1.00 64.30 81  A 1 
ATOM 616  C C   . ASN A 1 81  ? -5.125  20.304  14.376  1.00 63.52 81  A 1 
ATOM 617  O O   . ASN A 1 81  ? -6.279  20.185  13.943  1.00 60.55 81  A 1 
ATOM 618  C CB  . ASN A 1 81  ? -4.214  19.909  11.995  1.00 61.55 81  A 1 
ATOM 619  C CG  . ASN A 1 81  ? -3.227  20.784  11.254  1.00 56.59 81  A 1 
ATOM 620  O OD1 . ASN A 1 81  ? -2.438  21.538  11.790  1.00 52.67 81  A 1 
ATOM 621  N ND2 . ASN A 1 81  ? -3.245  20.735  9.945   1.00 52.54 81  A 1 
ATOM 622  N N   . PRO A 1 82  ? -4.892  20.851  15.599  1.00 60.96 82  A 1 
ATOM 623  C CA  . PRO A 1 82  ? -5.914  21.606  16.290  1.00 59.60 82  A 1 
ATOM 624  C C   . PRO A 1 82  ? -6.260  22.819  15.416  1.00 58.67 82  A 1 
ATOM 625  O O   . PRO A 1 82  ? -5.383  23.535  14.932  1.00 54.43 82  A 1 
ATOM 626  C CB  . PRO A 1 82  ? -5.310  21.973  17.648  1.00 56.33 82  A 1 
ATOM 627  C CG  . PRO A 1 82  ? -3.810  22.017  17.375  1.00 55.44 82  A 1 
ATOM 628  C CD  . PRO A 1 82  ? -3.611  20.982  16.267  1.00 58.45 82  A 1 
ATOM 629  N N   . LYS A 1 83  ? -7.550  23.026  15.181  1.00 59.39 83  A 1 
ATOM 630  C CA  . LYS A 1 83  ? -8.041  24.237  14.519  1.00 58.22 83  A 1 
ATOM 631  C C   . LYS A 1 83  ? -7.646  25.444  15.369  1.00 58.35 83  A 1 
ATOM 632  O O   . LYS A 1 83  ? -8.300  25.696  16.375  1.00 52.79 83  A 1 
ATOM 633  C CB  . LYS A 1 83  ? -9.569  24.185  14.387  1.00 53.13 83  A 1 
ATOM 634  C CG  . LYS A 1 83  ? -10.075 23.299  13.248  1.00 48.94 83  A 1 
ATOM 635  C CD  . LYS A 1 83  ? -11.603 23.401  13.222  1.00 46.55 83  A 1 
ATOM 636  C CE  . LYS A 1 83  ? -12.193 22.712  11.993  1.00 42.65 83  A 1 
ATOM 637  N NZ  . LYS A 1 83  ? -13.663 22.922  11.952  1.00 37.08 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -6.602  26.160  14.990  1.00 53.30 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -6.183  27.337  15.750  1.00 53.49 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -4.978  28.090  15.215  1.00 54.69 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -4.812  29.252  15.573  1.00 51.54 84  A 1 
ATOM 642  N N   . ASP A 1 85  ? -4.168  27.508  14.353  1.00 53.36 85  A 1 
ATOM 643  C CA  . ASP A 1 85  ? -3.128  28.301  13.691  1.00 54.35 85  A 1 
ATOM 644  C C   . ASP A 1 85  ? -3.738  29.016  12.474  1.00 55.03 85  A 1 
ATOM 645  O O   . ASP A 1 85  ? -4.255  28.354  11.564  1.00 51.84 85  A 1 
ATOM 646  C CB  . ASP A 1 85  ? -1.893  27.457  13.340  1.00 50.32 85  A 1 
ATOM 647  C CG  . ASP A 1 85  ? -0.633  27.832  14.130  1.00 47.05 85  A 1 
ATOM 648  O OD1 . ASP A 1 85  ? -0.575  28.944  14.695  1.00 43.81 85  A 1 
ATOM 649  O OD2 . ASP A 1 85  ? 0.313   27.008  14.106  1.00 43.26 85  A 1 
ATOM 650  N N   . PRO A 1 86  ? -3.739  30.366  12.443  1.00 52.00 86  A 1 
ATOM 651  C CA  . PRO A 1 86  ? -4.126  31.090  11.248  1.00 53.77 86  A 1 
ATOM 652  C C   . PRO A 1 86  ? -3.250  30.556  10.123  1.00 54.90 86  A 1 
ATOM 653  O O   . PRO A 1 86  ? -2.039  30.446  10.291  1.00 52.97 86  A 1 
ATOM 654  C CB  . PRO A 1 86  ? -3.875  32.572  11.542  1.00 49.82 86  A 1 
ATOM 655  C CG  . PRO A 1 86  ? -2.805  32.549  12.623  1.00 48.70 86  A 1 
ATOM 656  C CD  . PRO A 1 86  ? -3.095  31.256  13.386  1.00 54.71 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -3.874  30.188  9.007   1.00 55.71 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -3.223  29.634  7.816   1.00 56.30 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -1.979  30.486  7.544   1.00 56.83 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -2.073  31.577  6.976   1.00 53.57 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -4.208  29.652  6.621   1.00 52.56 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -5.475  28.808  6.920   1.00 48.39 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -3.526  29.138  5.337   1.00 47.58 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -6.637  29.071  5.954   1.00 44.57 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? -0.840  30.035  8.063   1.00 57.83 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? 0.415   30.727  7.862   1.00 59.91 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? 0.576   30.774  6.350   1.00 61.00 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? 0.598   29.716  5.712   1.00 58.44 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? 1.544   29.968  8.568   1.00 55.98 88  A 1 
ATOM 670  N N   . LYS A 1 89  ? 0.540   31.986  5.798   1.00 61.47 89  A 1 
ATOM 671  C CA  . LYS A 1 89  ? 0.618   32.313  4.365   1.00 63.27 89  A 1 
ATOM 672  C C   . LYS A 1 89  ? 1.248   31.151  3.622   1.00 64.88 89  A 1 
ATOM 673  O O   . LYS A 1 89  ? 2.430   30.886  3.843   1.00 62.23 89  A 1 
ATOM 674  C CB  . LYS A 1 89  ? 1.519   33.549  4.162   1.00 58.49 89  A 1 
ATOM 675  C CG  . LYS A 1 89  ? 0.843   34.867  4.549   1.00 52.99 89  A 1 
ATOM 676  C CD  . LYS A 1 89  ? 1.826   36.028  4.368   1.00 50.36 89  A 1 
ATOM 677  C CE  . LYS A 1 89  ? 1.140   37.349  4.720   1.00 44.42 89  A 1 
ATOM 678  N NZ  . LYS A 1 89  ? 2.079   38.498  4.655   1.00 36.51 89  A 1 
ATOM 679  N N   . THR A 1 90  ? 0.433   30.477  2.814   1.00 62.24 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? 0.815   29.316  1.998   1.00 63.44 90  A 1 
ATOM 681  C C   . THR A 1 90  ? 2.251   29.505  1.532   1.00 66.76 90  A 1 
ATOM 682  O O   . THR A 1 90  ? 2.520   30.330  0.658   1.00 62.85 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? -0.123  29.195  0.791   1.00 58.16 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? -1.407  28.868  1.261   1.00 52.16 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? 0.277   28.105  -0.201  1.00 50.54 90  A 1 
ATOM 686  N N   . ASP A 1 91  ? 3.154   28.816  2.196   1.00 68.00 91  A 1 
ATOM 687  C CA  . ASP A 1 91  ? 4.575   28.989  1.961   1.00 70.90 91  A 1 
ATOM 688  C C   . ASP A 1 91  ? 4.799   28.385  0.580   1.00 73.46 91  A 1 
ATOM 689  O O   . ASP A 1 91  ? 4.817   27.159  0.424   1.00 71.23 91  A 1 
ATOM 690  C CB  . ASP A 1 91  ? 5.339   28.320  3.117   1.00 65.62 91  A 1 
ATOM 691  C CG  . ASP A 1 91  ? 6.650   28.999  3.507   1.00 57.49 91  A 1 
ATOM 692  O OD1 . ASP A 1 91  ? 7.087   29.917  2.779   1.00 54.46 91  A 1 
ATOM 693  O OD2 . ASP A 1 91  ? 7.229   28.522  4.515   1.00 53.70 91  A 1 
ATOM 694  N N   . ARG A 1 92  ? 4.816   29.233  -0.447  1.00 76.61 92  A 1 
ATOM 695  C CA  . ARG A 1 92  ? 4.816   28.807  -1.854  1.00 78.55 92  A 1 
ATOM 696  C C   . ARG A 1 92  ? 5.911   27.779  -2.118  1.00 79.40 92  A 1 
ATOM 697  O O   . ARG A 1 92  ? 5.707   26.881  -2.923  1.00 76.35 92  A 1 
ATOM 698  C CB  . ARG A 1 92  ? 4.966   30.004  -2.806  1.00 78.55 92  A 1 
ATOM 699  C CG  . ARG A 1 92  ? 3.685   30.842  -2.958  1.00 71.40 92  A 1 
ATOM 700  C CD  . ARG A 1 92  ? 3.839   31.817  -4.137  1.00 67.64 92  A 1 
ATOM 701  N NE  . ARG A 1 92  ? 2.618   32.612  -4.393  1.00 61.73 92  A 1 
ATOM 702  C CZ  . ARG A 1 92  ? 2.377   33.365  -5.456  1.00 55.02 92  A 1 
ATOM 703  N NH1 . ARG A 1 92  ? 3.233   33.483  -6.434  1.00 52.74 92  A 1 
ATOM 704  N NH2 . ARG A 1 92  ? 1.259   34.029  -5.563  1.00 50.82 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 7.006   27.835  -1.347  1.00 80.03 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 8.083   26.842  -1.370  1.00 80.35 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 7.624   25.437  -0.966  1.00 79.85 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 8.021   24.480  -1.620  1.00 77.04 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 9.234   27.299  -0.464  1.00 81.46 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 9.993   28.494  -1.053  1.00 72.57 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 11.218  28.813  -0.193  1.00 69.51 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 12.092  29.816  -0.835  1.00 62.33 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? 13.343  30.091  -0.503  1.00 54.77 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? 13.938  29.501  0.500   1.00 52.55 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 14.034  30.972  -1.177  1.00 49.25 93  A 1 
ATOM 716  N N   . LYS A 1 94  ? 6.780   25.292  0.061   1.00 76.00 94  A 1 
ATOM 717  C CA  . LYS A 1 94  ? 6.263   23.980  0.495   1.00 75.77 94  A 1 
ATOM 718  C C   . LYS A 1 94  ? 5.251   23.421  -0.500  1.00 77.80 94  A 1 
ATOM 719  O O   . LYS A 1 94  ? 5.320   22.242  -0.827  1.00 76.09 94  A 1 
ATOM 720  C CB  . LYS A 1 94  ? 5.655   24.071  1.899   1.00 73.11 94  A 1 
ATOM 721  C CG  . LYS A 1 94  ? 6.714   24.352  2.976   1.00 66.30 94  A 1 
ATOM 722  C CD  . LYS A 1 94  ? 6.057   24.447  4.358   1.00 64.11 94  A 1 
ATOM 723  C CE  . LYS A 1 94  ? 7.091   24.838  5.414   1.00 57.59 94  A 1 
ATOM 724  N NZ  . LYS A 1 94  ? 6.441   25.207  6.696   1.00 50.66 94  A 1 
ATOM 725  N N   . SER A 1 95  ? 4.372   24.268  -1.033  1.00 72.66 95  A 1 
ATOM 726  C CA  . SER A 1 95  ? 3.438   23.883  -2.097  1.00 72.98 95  A 1 
ATOM 727  C C   . SER A 1 95  ? 4.178   23.495  -3.382  1.00 74.62 95  A 1 
ATOM 728  O O   . SER A 1 95  ? 3.876   22.468  -3.978  1.00 74.70 95  A 1 
ATOM 729  C CB  . SER A 1 95  ? 2.454   25.023  -2.354  1.00 72.29 95  A 1 
ATOM 730  O OG  . SER A 1 95  ? 1.440   24.612  -3.245  1.00 62.04 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? 5.205   24.255  -3.750  1.00 79.27 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? 6.036   23.962  -4.919  1.00 78.94 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? 6.841   22.668  -4.734  1.00 79.48 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? 6.937   21.882  -5.667  1.00 81.33 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? 6.966   25.160  -5.191  1.00 81.29 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? 7.467   25.234  -6.644  1.00 72.90 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? 6.401   25.862  -7.545  1.00 65.60 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? 8.724   26.099  -6.717  1.00 65.81 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? 7.370   22.409  -3.526  1.00 81.35 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? 8.063   21.163  -3.209  1.00 78.14 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? 7.120   19.947  -3.270  1.00 78.35 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? 7.493   18.915  -3.821  1.00 76.57 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? 8.723   21.296  -1.834  1.00 79.27 97  A 1 
ATOM 744  N N   . GLY A 1 98  ? 5.884   20.076  -2.766  1.00 74.76 98  A 1 
ATOM 745  C CA  . GLY A 1 98  ? 4.858   19.037  -2.882  1.00 70.58 98  A 1 
ATOM 746  C C   . GLY A 1 98  ? 4.463   18.771  -4.336  1.00 72.32 98  A 1 
ATOM 747  O O   . GLY A 1 98  ? 4.380   17.618  -4.753  1.00 74.21 98  A 1 
ATOM 748  N N   . LEU A 1 99  ? 4.296   19.831  -5.130  1.00 78.30 99  A 1 
ATOM 749  C CA  . LEU A 1 99  ? 3.972   19.723  -6.552  1.00 77.86 99  A 1 
ATOM 750  C C   . LEU A 1 99  ? 5.134   19.115  -7.355  1.00 79.86 99  A 1 
ATOM 751  O O   . LEU A 1 99  ? 4.908   18.247  -8.192  1.00 82.32 99  A 1 
ATOM 752  C CB  . LEU A 1 99  ? 3.542   21.116  -7.042  1.00 80.45 99  A 1 
ATOM 753  C CG  . LEU A 1 99  ? 2.822   21.092  -8.401  1.00 73.46 99  A 1 
ATOM 754  C CD1 . LEU A 1 99  ? 1.624   22.036  -8.379  1.00 65.82 99  A 1 
ATOM 755  C CD2 . LEU A 1 99  ? 3.745   21.530  -9.535  1.00 67.26 99  A 1 
ATOM 756  N N   . ALA A 1 100 ? 6.373   19.486  -7.036  1.00 82.48 100 A 1 
ATOM 757  C CA  . ALA A 1 100 ? 7.563   18.883  -7.634  1.00 80.06 100 A 1 
ATOM 758  C C   . ALA A 1 100 ? 7.693   17.389  -7.282  1.00 81.35 100 A 1 
ATOM 759  O O   . ALA A 1 100 ? 7.989   16.580  -8.159  1.00 81.28 100 A 1 
ATOM 760  C CB  . ALA A 1 100 ? 8.795   19.676  -7.183  1.00 82.58 100 A 1 
ATOM 761  N N   . ALA A 1 101 ? 7.418   17.006  -6.024  1.00 80.95 101 A 1 
ATOM 762  C CA  . ALA A 1 101 ? 7.410   15.605  -5.607  1.00 76.38 101 A 1 
ATOM 763  C C   . ALA A 1 101 ? 6.309   14.800  -6.323  1.00 77.80 101 A 1 
ATOM 764  O O   . ALA A 1 101 ? 6.571   13.695  -6.793  1.00 76.26 101 A 1 
ATOM 765  C CB  . ALA A 1 101 ? 7.259   15.547  -4.084  1.00 76.72 101 A 1 
ATOM 766  N N   . ALA A 1 102 ? 5.106   15.373  -6.469  1.00 78.12 102 A 1 
ATOM 767  C CA  . ALA A 1 102 ? 4.010   14.750  -7.207  1.00 76.01 102 A 1 
ATOM 768  C C   . ALA A 1 102 ? 4.357   14.555  -8.694  1.00 78.00 102 A 1 
ATOM 769  O O   . ALA A 1 102 ? 4.173   13.463  -9.225  1.00 77.82 102 A 1 
ATOM 770  C CB  . ALA A 1 102 ? 2.746   15.596  -7.024  1.00 77.22 102 A 1 
ATOM 771  N N   . LEU A 1 103 ? 4.924   15.575  -9.342  1.00 81.83 103 A 1 
ATOM 772  C CA  . LEU A 1 103 ? 5.375   15.487  -10.734 1.00 79.73 103 A 1 
ATOM 773  C C   . LEU A 1 103 ? 6.498   14.463  -10.912 1.00 81.10 103 A 1 
ATOM 774  O O   . LEU A 1 103 ? 6.486   13.709  -11.882 1.00 83.03 103 A 1 
ATOM 775  C CB  . LEU A 1 103 ? 5.842   16.869  -11.219 1.00 82.14 103 A 1 
ATOM 776  C CG  . LEU A 1 103 ? 4.707   17.869  -11.508 1.00 77.98 103 A 1 
ATOM 777  C CD1 . LEU A 1 103 ? 5.317   19.232  -11.832 1.00 70.43 103 A 1 
ATOM 778  C CD2 . LEU A 1 103 ? 3.849   17.442  -12.699 1.00 71.25 103 A 1 
ATOM 779  N N   . CYS A 1 104 ? 7.440   14.399  -9.964  1.00 82.80 104 A 1 
ATOM 780  C CA  . CYS A 1 104 ? 8.506   13.399  -9.984  1.00 79.44 104 A 1 
ATOM 781  C C   . CYS A 1 104 ? 7.938   11.973  -9.862  1.00 79.72 104 A 1 
ATOM 782  O O   . CYS A 1 104 ? 8.304   11.098  -10.641 1.00 76.51 104 A 1 
ATOM 783  C CB  . CYS A 1 104 ? 9.502   13.728  -8.867  1.00 79.64 104 A 1 
ATOM 784  S SG  . CYS A 1 104 ? 11.011  12.748  -9.068  1.00 69.10 104 A 1 
ATOM 785  N N   . GLY A 1 105 ? 6.980   11.751  -8.953  1.00 75.56 105 A 1 
ATOM 786  C CA  . GLY A 1 105 ? 6.275   10.472  -8.831  1.00 70.12 105 A 1 
ATOM 787  C C   . GLY A 1 105 ? 5.533   10.091  -10.116 1.00 71.03 105 A 1 
ATOM 788  O O   . GLY A 1 105 ? 5.658   8.963   -10.591 1.00 72.64 105 A 1 
ATOM 789  N N   . LEU A 1 106 ? 4.827   11.050  -10.722 1.00 78.36 106 A 1 
ATOM 790  C CA  . LEU A 1 106 ? 4.106   10.860  -11.984 1.00 76.82 106 A 1 
ATOM 791  C C   . LEU A 1 106 ? 5.056   10.540  -13.146 1.00 77.45 106 A 1 
ATOM 792  O O   . LEU A 1 106 ? 4.768   9.662   -13.957 1.00 78.55 106 A 1 
ATOM 793  C CB  . LEU A 1 106 ? 3.267   12.126  -12.248 1.00 78.73 106 A 1 
ATOM 794  C CG  . LEU A 1 106 ? 1.787   11.841  -12.562 1.00 72.16 106 A 1 
ATOM 795  C CD1 . LEU A 1 106 ? 0.940   13.063  -12.227 1.00 64.70 106 A 1 
ATOM 796  C CD2 . LEU A 1 106 ? 1.578   11.490  -14.026 1.00 66.93 106 A 1 
ATOM 797  N N   . ALA A 1 107 ? 6.223   11.190  -13.179 1.00 82.01 107 A 1 
ATOM 798  C CA  . ALA A 1 107 ? 7.263   10.904  -14.161 1.00 78.76 107 A 1 
ATOM 799  C C   . ALA A 1 107 ? 7.832   9.487   -13.998 1.00 79.25 107 A 1 
ATOM 800  O O   . ALA A 1 107 ? 7.957   8.766   -14.984 1.00 78.94 107 A 1 
ATOM 801  C CB  . ALA A 1 107 ? 8.358   11.970  -14.050 1.00 81.66 107 A 1 
ATOM 802  N N   . VAL A 1 108 ? 8.118   9.052   -12.762 1.00 76.82 108 A 1 
ATOM 803  C CA  . VAL A 1 108 ? 8.603   7.688   -12.487 1.00 72.84 108 A 1 
ATOM 804  C C   . VAL A 1 108 ? 7.560   6.649   -12.897 1.00 73.33 108 A 1 
ATOM 805  O O   . VAL A 1 108 ? 7.892   5.701   -13.607 1.00 72.70 108 A 1 
ATOM 806  C CB  . VAL A 1 108 ? 9.006   7.531   -11.009 1.00 72.46 108 A 1 
ATOM 807  C CG1 . VAL A 1 108 ? 9.355   6.080   -10.651 1.00 69.46 108 A 1 
ATOM 808  C CG2 . VAL A 1 108 ? 10.251  8.378   -10.693 1.00 67.49 108 A 1 
ATOM 809  N N   . VAL A 1 109 ? 6.287   6.845   -12.517 1.00 74.87 109 A 1 
ATOM 810  C CA  . VAL A 1 109 ? 5.187   5.959   -12.933 1.00 71.31 109 A 1 
ATOM 811  C C   . VAL A 1 109 ? 5.050   5.951   -14.456 1.00 71.38 109 A 1 
ATOM 812  O O   . VAL A 1 109 ? 4.951   4.880   -15.049 1.00 71.29 109 A 1 
ATOM 813  C CB  . VAL A 1 109 ? 3.865   6.363   -12.254 1.00 71.83 109 A 1 
ATOM 814  C CG1 . VAL A 1 109 ? 2.667   5.564   -12.786 1.00 66.29 109 A 1 
ATOM 815  C CG2 . VAL A 1 109 ? 3.938   6.112   -10.740 1.00 67.68 109 A 1 
ATOM 816  N N   . GLY A 1 110 ? 5.111   7.116   -15.095 1.00 73.96 110 A 1 
ATOM 817  C CA  . GLY A 1 110 ? 5.074   7.245   -16.550 1.00 69.80 110 A 1 
ATOM 818  C C   . GLY A 1 110 ? 6.196   6.468   -17.239 1.00 69.68 110 A 1 
ATOM 819  O O   . GLY A 1 110 ? 5.928   5.706   -18.165 1.00 70.99 110 A 1 
ATOM 820  N N   . VAL A 1 111 ? 7.432   6.573   -16.745 1.00 78.31 111 A 1 
ATOM 821  C CA  . VAL A 1 111 ? 8.583   5.828   -17.283 1.00 73.10 111 A 1 
ATOM 822  C C   . VAL A 1 111 ? 8.409   4.321   -17.093 1.00 72.83 111 A 1 
ATOM 823  O O   . VAL A 1 111 ? 8.692   3.556   -18.012 1.00 72.49 111 A 1 
ATOM 824  C CB  . VAL A 1 111 ? 9.899   6.318   -16.649 1.00 74.36 111 A 1 
ATOM 825  C CG1 . VAL A 1 111 ? 11.103  5.435   -17.018 1.00 69.19 111 A 1 
ATOM 826  C CG2 . VAL A 1 111 ? 10.234  7.738   -17.128 1.00 69.19 111 A 1 
ATOM 827  N N   . VAL A 1 112 ? 7.909   3.876   -15.935 1.00 73.84 112 A 1 
ATOM 828  C CA  . VAL A 1 112 ? 7.650   2.448   -15.673 1.00 70.16 112 A 1 
ATOM 829  C C   . VAL A 1 112 ? 6.557   1.910   -16.598 1.00 70.17 112 A 1 
ATOM 830  O O   . VAL A 1 112 ? 6.722   0.838   -17.180 1.00 69.84 112 A 1 
ATOM 831  C CB  . VAL A 1 112 ? 7.301   2.224   -14.190 1.00 69.24 112 A 1 
ATOM 832  C CG1 . VAL A 1 112 ? 6.837   0.790   -13.907 1.00 65.82 112 A 1 
ATOM 833  C CG2 . VAL A 1 112 ? 8.532   2.477   -13.304 1.00 65.22 112 A 1 
ATOM 834  N N   . VAL A 1 113 ? 5.462   2.657   -16.776 1.00 71.22 113 A 1 
ATOM 835  C CA  . VAL A 1 113 ? 4.357   2.283   -17.672 1.00 69.15 113 A 1 
ATOM 836  C C   . VAL A 1 113 ? 4.811   2.290   -19.131 1.00 68.94 113 A 1 
ATOM 837  O O   . VAL A 1 113 ? 4.554   1.320   -19.841 1.00 68.79 113 A 1 
ATOM 838  C CB  . VAL A 1 113 ? 3.136   3.194   -17.453 1.00 68.61 113 A 1 
ATOM 839  C CG1 . VAL A 1 113 ? 2.027   2.948   -18.484 1.00 63.76 113 A 1 
ATOM 840  C CG2 . VAL A 1 113 ? 2.517   2.933   -16.068 1.00 64.08 113 A 1 
ATOM 841  N N   . LEU A 1 114 ? 5.539   3.320   -19.573 1.00 76.31 114 A 1 
ATOM 842  C CA  . LEU A 1 114 ? 6.114   3.357   -20.923 1.00 72.43 114 A 1 
ATOM 843  C C   . LEU A 1 114 ? 7.072   2.189   -21.138 1.00 71.26 114 A 1 
ATOM 844  O O   . LEU A 1 114 ? 6.961   1.494   -22.140 1.00 70.80 114 A 1 
ATOM 845  C CB  . LEU A 1 114 ? 6.847   4.686   -21.202 1.00 73.48 114 A 1 
ATOM 846  C CG  . LEU A 1 114 ? 6.036   5.659   -22.082 1.00 67.85 114 A 1 
ATOM 847  C CD1 . LEU A 1 114 ? 4.987   6.412   -21.273 1.00 63.31 114 A 1 
ATOM 848  C CD2 . LEU A 1 114 ? 6.972   6.672   -22.733 1.00 62.49 114 A 1 
ATOM 849  N N   . LYS A 1 115 ? 7.969   1.936   -20.184 1.00 72.59 115 A 1 
ATOM 850  C CA  . LYS A 1 115 ? 8.906   0.818   -20.286 1.00 68.87 115 A 1 
ATOM 851  C C   . LYS A 1 115 ? 8.166   -0.516  -20.379 1.00 67.95 115 A 1 
ATOM 852  O O   . LYS A 1 115 ? 8.548   -1.345  -21.190 1.00 66.63 115 A 1 
ATOM 853  C CB  . LYS A 1 115 ? 9.897   0.860   -19.119 1.00 67.68 115 A 1 
ATOM 854  C CG  . LYS A 1 115 ? 11.070  -0.101  -19.352 1.00 61.96 115 A 1 
ATOM 855  C CD  . LYS A 1 115 ? 12.090  -0.022  -18.212 1.00 60.56 115 A 1 
ATOM 856  C CE  . LYS A 1 115 ? 13.255  -0.979  -18.515 1.00 55.27 115 A 1 
ATOM 857  N NZ  . LYS A 1 115 ? 14.239  -1.020  -17.409 1.00 49.60 115 A 1 
ATOM 858  N N   . ARG A 1 116 ? 7.078   -0.691  -19.620 1.00 74.86 116 A 1 
ATOM 859  C CA  . ARG A 1 116 ? 6.214   -1.873  -19.732 1.00 70.02 116 A 1 
ATOM 860  C C   . ARG A 1 116 ? 5.561   -1.970  -21.110 1.00 68.69 116 A 1 
ATOM 861  O O   . ARG A 1 116 ? 5.564   -3.044  -21.690 1.00 66.62 116 A 1 
ATOM 862  C CB  . ARG A 1 116 ? 5.167   -1.850  -18.614 1.00 68.07 116 A 1 
ATOM 863  C CG  . ARG A 1 116 ? 4.382   -3.163  -18.543 1.00 61.15 116 A 1 
ATOM 864  C CD  . ARG A 1 116 ? 3.257   -3.062  -17.504 1.00 58.18 116 A 1 
ATOM 865  N NE  . ARG A 1 116 ? 2.537   -4.341  -17.368 1.00 54.85 116 A 1 
ATOM 866  C CZ  . ARG A 1 116 ? 1.247   -4.514  -17.139 1.00 48.81 116 A 1 
ATOM 867  N NH1 . ARG A 1 116 ? 0.419   -3.515  -17.026 1.00 48.24 116 A 1 
ATOM 868  N NH2 . ARG A 1 116 ? 0.761   -5.721  -17.016 1.00 47.01 116 A 1 
ATOM 869  N N   . TYR A 1 117 ? 5.046   -0.865  -21.643 1.00 70.77 117 A 1 
ATOM 870  C CA  . TYR A 1 117 ? 4.365   -0.841  -22.943 1.00 68.68 117 A 1 
ATOM 871  C C   . TYR A 1 117 ? 5.325   -1.065  -24.121 1.00 67.43 117 A 1 
ATOM 872  O O   . TYR A 1 117 ? 4.974   -1.740  -25.081 1.00 64.40 117 A 1 
ATOM 873  C CB  . TYR A 1 117 ? 3.608   0.486   -23.080 1.00 68.33 117 A 1 
ATOM 874  C CG  . TYR A 1 117 ? 2.407   0.405   -24.000 1.00 64.07 117 A 1 
ATOM 875  C CD1 . TYR A 1 117 ? 2.531   0.695   -25.374 1.00 61.74 117 A 1 
ATOM 876  C CD2 . TYR A 1 117 ? 1.150   0.028   -23.474 1.00 60.95 117 A 1 
ATOM 877  C CE1 . TYR A 1 117 ? 1.408   0.607   -26.216 1.00 55.78 117 A 1 
ATOM 878  C CE2 . TYR A 1 117 ? 0.025   -0.061  -24.315 1.00 57.08 117 A 1 
ATOM 879  C CZ  . TYR A 1 117 ? 0.152   0.233   -25.688 1.00 55.69 117 A 1 
ATOM 880  O OH  . TYR A 1 117 ? -0.935  0.154   -26.503 1.00 55.24 117 A 1 
ATOM 881  N N   . TYR A 1 118 ? 6.553   -0.546  -24.023 1.00 71.63 118 A 1 
ATOM 882  C CA  . TYR A 1 118 ? 7.576   -0.715  -25.067 1.00 69.04 118 A 1 
ATOM 883  C C   . TYR A 1 118 ? 8.336   -2.045  -24.975 1.00 66.68 118 A 1 
ATOM 884  O O   . TYR A 1 118 ? 8.796   -2.550  -25.992 1.00 63.42 118 A 1 
ATOM 885  C CB  . TYR A 1 118 ? 8.549   0.472   -25.024 1.00 69.28 118 A 1 
ATOM 886  C CG  . TYR A 1 118 ? 8.074   1.679   -25.809 1.00 65.45 118 A 1 
ATOM 887  C CD1 . TYR A 1 118 ? 8.275   1.724   -27.203 1.00 63.26 118 A 1 
ATOM 888  C CD2 . TYR A 1 118 ? 7.430   2.756   -25.166 1.00 62.01 118 A 1 
ATOM 889  C CE1 . TYR A 1 118 ? 7.837   2.837   -27.946 1.00 58.29 118 A 1 
ATOM 890  C CE2 . TYR A 1 118 ? 6.985   3.871   -25.906 1.00 59.27 118 A 1 
ATOM 891  C CZ  . TYR A 1 118 ? 7.193   3.915   -27.300 1.00 58.41 118 A 1 
ATOM 892  O OH  . TYR A 1 118 ? 6.771   4.993   -28.015 1.00 58.34 118 A 1 
ATOM 893  N N   . LEU A 1 119 ? 8.481   -2.608  -23.761 1.00 66.76 119 A 1 
ATOM 894  C CA  . LEU A 1 119 ? 9.210   -3.869  -23.548 1.00 63.92 119 A 1 
ATOM 895  C C   . LEU A 1 119 ? 8.306   -5.106  -23.665 1.00 63.37 119 A 1 
ATOM 896  O O   . LEU A 1 119 ? 8.799   -6.185  -23.958 1.00 59.68 119 A 1 
ATOM 897  C CB  . LEU A 1 119 ? 9.930   -3.801  -22.190 1.00 61.38 119 A 1 
ATOM 898  C CG  . LEU A 1 119 ? 11.178  -4.693  -22.070 1.00 56.25 119 A 1 
ATOM 899  C CD1 . LEU A 1 119 ? 12.343  -4.131  -22.896 1.00 54.76 119 A 1 
ATOM 900  C CD2 . LEU A 1 119 ? 11.643  -4.749  -20.613 1.00 52.25 119 A 1 
ATOM 901  N N   . TYR A 1 120 ? 6.994   -4.939  -23.463 1.00 60.67 120 A 1 
ATOM 902  C CA  . TYR A 1 120 ? 5.958   -5.939  -23.731 1.00 59.28 120 A 1 
ATOM 903  C C   . TYR A 1 120 ? 4.925   -5.371  -24.721 1.00 58.15 120 A 1 
ATOM 904  O O   . TYR A 1 120 ? 3.796   -5.071  -24.329 1.00 54.05 120 A 1 
ATOM 905  C CB  . TYR A 1 120 ? 5.300   -6.408  -22.422 1.00 55.56 120 A 1 
ATOM 906  C CG  . TYR A 1 120 ? 6.065   -7.485  -21.690 1.00 52.07 120 A 1 
ATOM 907  C CD1 . TYR A 1 120 ? 5.751   -8.840  -21.925 1.00 48.74 120 A 1 
ATOM 908  C CD2 . TYR A 1 120 ? 7.069   -7.151  -20.767 1.00 47.68 120 A 1 
ATOM 909  C CE1 . TYR A 1 120 ? 6.435   -9.852  -21.230 1.00 43.18 120 A 1 
ATOM 910  C CE2 . TYR A 1 120 ? 7.764   -8.155  -20.078 1.00 45.04 120 A 1 
ATOM 911  C CZ  . TYR A 1 120 ? 7.442   -9.512  -20.304 1.00 44.87 120 A 1 
ATOM 912  O OH  . TYR A 1 120 ? 8.098   -10.491 -19.624 1.00 41.96 120 A 1 
ATOM 913  N N   . PRO A 1 121 ? 5.263   -5.184  -26.003 1.00 59.35 121 A 1 
ATOM 914  C CA  . PRO A 1 121 ? 4.238   -5.025  -27.013 1.00 58.72 121 A 1 
ATOM 915  C C   . PRO A 1 121 ? 3.395   -6.301  -26.987 1.00 57.65 121 A 1 
ATOM 916  O O   . PRO A 1 121 ? 3.942   -7.401  -26.983 1.00 54.33 121 A 1 
ATOM 917  C CB  . PRO A 1 121 ? 4.979   -4.803  -28.335 1.00 55.94 121 A 1 
ATOM 918  C CG  . PRO A 1 121 ? 6.317   -5.506  -28.125 1.00 53.68 121 A 1 
ATOM 919  C CD  . PRO A 1 121 ? 6.569   -5.386  -26.624 1.00 57.12 121 A 1 
ATOM 920  N N   . LEU A 1 122 ? 2.078   -6.130  -26.899 1.00 52.86 122 A 1 
ATOM 921  C CA  . LEU A 1 122 ? 1.042   -7.162  -26.875 1.00 51.92 122 A 1 
ATOM 922  C C   . LEU A 1 122 ? 1.342   -8.299  -27.866 1.00 52.20 122 A 1 
ATOM 923  O O   . LEU A 1 122 ? 0.878   -8.272  -29.005 1.00 47.10 122 A 1 
ATOM 924  C CB  . LEU A 1 122 ? -0.293  -6.470  -27.242 1.00 47.15 122 A 1 
ATOM 925  C CG  . LEU A 1 122 ? -0.900  -5.611  -26.121 1.00 43.97 122 A 1 
ATOM 926  C CD1 . LEU A 1 122 ? -1.678  -4.432  -26.704 1.00 41.18 122 A 1 
ATOM 927  C CD2 . LEU A 1 122 ? -1.857  -6.448  -25.273 1.00 41.50 122 A 1 
ATOM 928  N N   . ASN A 1 123 ? 2.089   -9.297  -27.423 1.00 49.97 123 A 1 
ATOM 929  C CA  . ASN A 1 123 ? 2.174   -10.584 -28.095 1.00 50.53 123 A 1 
ATOM 930  C C   . ASN A 1 123 ? 1.545   -11.610 -27.154 1.00 49.91 123 A 1 
ATOM 931  O O   . ASN A 1 123 ? 2.170   -11.984 -26.162 1.00 45.85 123 A 1 
ATOM 932  C CB  . ASN A 1 123 ? 3.632   -10.903 -28.475 1.00 46.41 123 A 1 
ATOM 933  C CG  . ASN A 1 123 ? 4.022   -10.313 -29.819 1.00 42.79 123 A 1 
ATOM 934  O OD1 . ASN A 1 123 ? 3.229   -10.172 -30.732 1.00 39.49 123 A 1 
ATOM 935  N ND2 . ASN A 1 123 ? 5.278   -9.992  -30.008 1.00 37.80 123 A 1 
ATOM 936  N N   . PRO A 1 124 ? 0.319   -12.074 -27.430 1.00 45.12 124 A 1 
ATOM 937  C CA  . PRO A 1 124 ? -0.357  -13.104 -26.639 1.00 45.26 124 A 1 
ATOM 938  C C   . PRO A 1 124 ? 0.245   -14.510 -26.842 1.00 45.24 124 A 1 
ATOM 939  O O   . PRO A 1 124 ? -0.396  -15.508 -26.550 1.00 42.00 124 A 1 
ATOM 940  C CB  . PRO A 1 124 ? -1.830  -13.000 -27.052 1.00 40.67 124 A 1 
ATOM 941  C CG  . PRO A 1 124 ? -1.749  -12.554 -28.515 1.00 39.90 124 A 1 
ATOM 942  C CD  . PRO A 1 124 ? -0.519  -11.648 -28.540 1.00 42.93 124 A 1 
ATOM 943  N N   . THR A 1 125 ? 1.476   -14.599 -27.341 1.00 44.52 125 A 1 
ATOM 944  C CA  . THR A 1 125 ? 2.149   -15.848 -27.714 1.00 45.88 125 A 1 
ATOM 945  C C   . THR A 1 125 ? 3.601   -15.858 -27.251 1.00 46.18 125 A 1 
ATOM 946  O O   . THR A 1 125 ? 4.520   -16.002 -28.048 1.00 42.57 125 A 1 
ATOM 947  C CB  . THR A 1 125 ? 2.041   -16.121 -29.227 1.00 40.74 125 A 1 
ATOM 948  O OG1 . THR A 1 125 ? 2.432   -14.984 -29.959 1.00 37.79 125 A 1 
ATOM 949  C CG2 . THR A 1 125 ? 0.623   -16.471 -29.646 1.00 36.90 125 A 1 
ATOM 950  N N   . VAL A 1 126 ? 3.808   -15.753 -25.940 1.00 42.51 126 A 1 
ATOM 951  C CA  . VAL A 1 126 ? 4.967   -16.389 -25.315 1.00 44.14 126 A 1 
ATOM 952  C C   . VAL A 1 126 ? 4.426   -17.434 -24.343 1.00 44.43 126 A 1 
ATOM 953  O O   . VAL A 1 126 ? 4.354   -17.245 -23.140 1.00 41.13 126 A 1 
ATOM 954  C CB  . VAL A 1 126 ? 5.983   -15.403 -24.702 1.00 40.27 126 A 1 
ATOM 955  C CG1 . VAL A 1 126 ? 7.314   -16.127 -24.469 1.00 37.09 126 A 1 
ATOM 956  C CG2 . VAL A 1 126 ? 6.281   -14.217 -25.634 1.00 37.70 126 A 1 
ATOM 957  N N   . MET A 1 127 ? 3.974   -18.537 -24.921 1.00 42.01 127 A 1 
ATOM 958  C CA  . MET A 1 127 ? 4.019   -19.836 -24.262 1.00 42.54 127 A 1 
ATOM 959  C C   . MET A 1 127 ? 5.474   -20.070 -23.861 1.00 44.00 127 A 1 
ATOM 960  O O   . MET A 1 127 ? 6.313   -20.254 -24.745 1.00 41.56 127 A 1 
ATOM 961  C CB  . MET A 1 127 ? 3.610   -20.937 -25.264 1.00 37.85 127 A 1 
ATOM 962  C CG  . MET A 1 127 ? 2.108   -21.173 -25.370 1.00 32.29 127 A 1 
ATOM 963  S SD  . MET A 1 127 ? 1.704   -22.356 -26.687 1.00 28.93 127 A 1 
ATOM 964  C CE  . MET A 1 127 ? 0.497   -23.400 -25.832 1.00 25.55 127 A 1 
ATOM 965  N N   . GLY A 1 128 ? 5.794   -20.026 -22.571 1.00 41.55 128 A 1 
ATOM 966  C CA  . GLY A 1 128 ? 7.156   -20.373 -22.173 1.00 43.85 128 A 1 
ATOM 967  C C   . GLY A 1 128 ? 7.632   -20.032 -20.779 1.00 45.30 128 A 1 
ATOM 968  O O   . GLY A 1 128 ? 8.741   -20.448 -20.461 1.00 42.27 128 A 1 
ATOM 969  N N   . ASP A 1 129 ? 6.858   -19.370 -19.932 1.00 46.04 129 A 1 
ATOM 970  C CA  . ASP A 1 129 ? 7.053   -19.477 -18.483 1.00 47.72 129 A 1 
ATOM 971  C C   . ASP A 1 129 ? 5.662   -19.606 -17.881 1.00 48.96 129 A 1 
ATOM 972  O O   . ASP A 1 129 ? 4.836   -18.705 -17.980 1.00 46.07 129 A 1 
ATOM 973  C CB  . ASP A 1 129 ? 7.851   -18.287 -17.915 1.00 44.07 129 A 1 
ATOM 974  C CG  . ASP A 1 129 ? 9.369   -18.514 -17.921 1.00 41.09 129 A 1 
ATOM 975  O OD1 . ASP A 1 129 ? 9.797   -19.656 -17.635 1.00 38.54 129 A 1 
ATOM 976  O OD2 . ASP A 1 129 ? 10.104  -17.526 -18.131 1.00 37.73 129 A 1 
ATOM 977  N N   . GLN A 1 130 ? 5.383   -20.781 -17.351 1.00 48.11 130 A 1 
ATOM 978  C CA  . GLN A 1 130 ? 4.161   -21.028 -16.609 1.00 50.85 130 A 1 
ATOM 979  C C   . GLN A 1 130 ? 4.095   -19.976 -15.494 1.00 54.02 130 A 1 
ATOM 980  O O   . GLN A 1 130 ? 4.809   -20.082 -14.499 1.00 52.42 130 A 1 
ATOM 981  C CB  . GLN A 1 130 ? 4.190   -22.453 -16.015 1.00 47.93 130 A 1 
ATOM 982  C CG  . GLN A 1 130 ? 3.888   -23.561 -17.031 1.00 42.75 130 A 1 
ATOM 983  C CD  . GLN A 1 130 ? 4.088   -24.963 -16.454 1.00 38.94 130 A 1 
ATOM 984  O OE1 . GLN A 1 130 ? 5.120   -25.292 -15.902 1.00 37.59 130 A 1 
ATOM 985  N NE2 . GLN A 1 130 ? 3.128   -25.859 -16.575 1.00 35.51 130 A 1 
ATOM 986  N N   . GLU A 1 131 ? 3.229   -18.981 -15.652 1.00 54.46 131 A 1 
ATOM 987  C CA  . GLU A 1 131 ? 2.594   -18.378 -14.489 1.00 56.46 131 A 1 
ATOM 988  C C   . GLU A 1 131 ? 1.961   -19.550 -13.742 1.00 58.41 131 A 1 
ATOM 989  O O   . GLU A 1 131 ? 0.911   -20.059 -14.124 1.00 56.71 131 A 1 
ATOM 990  C CB  . GLU A 1 131 ? 1.540   -17.323 -14.881 1.00 53.69 131 A 1 
ATOM 991  C CG  . GLU A 1 131 ? 2.150   -15.961 -15.242 1.00 47.07 131 A 1 
ATOM 992  C CD  . GLU A 1 131 ? 1.097   -14.861 -15.482 1.00 45.98 131 A 1 
ATOM 993  O OE1 . GLU A 1 131 ? 1.398   -13.680 -15.167 1.00 42.92 131 A 1 
ATOM 994  O OE2 . GLU A 1 131 ? 0.004   -15.171 -15.992 1.00 43.08 131 A 1 
ATOM 995  N N   . LEU A 1 132 ? 2.679   -20.069 -12.743 1.00 53.56 132 A 1 
ATOM 996  C CA  . LEU A 1 132 ? 2.142   -21.058 -11.828 1.00 56.68 132 A 1 
ATOM 997  C C   . LEU A 1 132 ? 0.886   -20.423 -11.260 1.00 59.57 132 A 1 
ATOM 998  O O   . LEU A 1 132 ? 0.964   -19.419 -10.550 1.00 56.63 132 A 1 
ATOM 999  C CB  . LEU A 1 132 ? 3.168   -21.375 -10.737 1.00 53.69 132 A 1 
ATOM 1000 C CG  . LEU A 1 132 ? 4.288   -22.327 -11.181 1.00 49.08 132 A 1 
ATOM 1001 C CD1 . LEU A 1 132 ? 5.419   -22.318 -10.154 1.00 47.31 132 A 1 
ATOM 1002 C CD2 . LEU A 1 132 ? 3.783   -23.767 -11.313 1.00 46.90 132 A 1 
ATOM 1003 N N   . ASP A 1 133 ? -0.253  -20.960 -11.666 1.00 57.07 133 A 1 
ATOM 1004 C CA  . ASP A 1 133 ? -1.562  -20.435 -11.330 1.00 59.80 133 A 1 
ATOM 1005 C C   . ASP A 1 133 ? -1.616  -20.310 -9.804  1.00 61.42 133 A 1 
ATOM 1006 O O   . ASP A 1 133 ? -1.552  -21.307 -9.075  1.00 59.56 133 A 1 
ATOM 1007 C CB  . ASP A 1 133 ? -2.634  -21.362 -11.931 1.00 57.24 133 A 1 
ATOM 1008 C CG  . ASP A 1 133 ? -4.022  -20.738 -11.986 1.00 53.03 133 A 1 
ATOM 1009 O OD1 . ASP A 1 133 ? -4.218  -19.694 -11.326 1.00 49.94 133 A 1 
ATOM 1010 O OD2 . ASP A 1 133 ? -4.888  -21.329 -12.663 1.00 50.61 133 A 1 
ATOM 1011 N N   . MET A 1 134 ? -1.620  -19.070 -9.290  1.00 61.92 134 A 1 
ATOM 1012 C CA  . MET A 1 134 ? -1.546  -18.832 -7.843  1.00 63.16 134 A 1 
ATOM 1013 C C   . MET A 1 134 ? -2.739  -19.426 -7.106  1.00 65.46 134 A 1 
ATOM 1014 O O   . MET A 1 134 ? -2.644  -19.666 -5.904  1.00 63.81 134 A 1 
ATOM 1015 C CB  . MET A 1 134 ? -1.452  -17.339 -7.531  1.00 60.32 134 A 1 
ATOM 1016 C CG  . MET A 1 134 ? -0.019  -16.839 -7.634  1.00 54.23 134 A 1 
ATOM 1017 S SD  . MET A 1 134 ? 0.199   -15.189 -6.917  1.00 49.43 134 A 1 
ATOM 1018 C CE  . MET A 1 134 ? 1.939   -14.976 -7.343  1.00 46.47 134 A 1 
ATOM 1019 N N   . GLN A 1 135 ? -3.844  -19.696 -7.818  1.00 59.21 135 A 1 
ATOM 1020 C CA  . GLN A 1 135 ? -4.942  -20.501 -7.298  1.00 61.05 135 A 1 
ATOM 1021 C C   . GLN A 1 135 ? -4.477  -21.924 -6.996  1.00 63.38 135 A 1 
ATOM 1022 O O   . GLN A 1 135 ? -4.747  -22.407 -5.901  1.00 62.25 135 A 1 
ATOM 1023 C CB  . GLN A 1 135 ? -6.128  -20.515 -8.274  1.00 58.92 135 A 1 
ATOM 1024 C CG  . GLN A 1 135 ? -6.853  -19.165 -8.274  1.00 53.35 135 A 1 
ATOM 1025 C CD  . GLN A 1 135 ? -8.119  -19.162 -9.120  1.00 51.18 135 A 1 
ATOM 1026 O OE1 . GLN A 1 135 ? -8.351  -19.925 -10.033 1.00 48.05 135 A 1 
ATOM 1027 N NE2 . GLN A 1 135 ? -9.047  -18.276 -8.840  1.00 45.18 135 A 1 
ATOM 1028 N N   . LEU A 1 136 ? -3.710  -22.550 -7.890  1.00 58.46 136 A 1 
ATOM 1029 C CA  . LEU A 1 136 ? -3.218  -23.914 -7.704  1.00 60.81 136 A 1 
ATOM 1030 C C   . LEU A 1 136 ? -2.193  -24.004 -6.561  1.00 61.74 136 A 1 
ATOM 1031 O O   . LEU A 1 136 ? -2.227  -24.935 -5.761  1.00 60.28 136 A 1 
ATOM 1032 C CB  . LEU A 1 136 ? -2.611  -24.398 -9.034  1.00 59.98 136 A 1 
ATOM 1033 C CG  . LEU A 1 136 ? -2.534  -25.929 -9.127  1.00 54.17 136 A 1 
ATOM 1034 C CD1 . LEU A 1 136 ? -3.808  -26.492 -9.748  1.00 52.73 136 A 1 
ATOM 1035 C CD2 . LEU A 1 136 ? -1.350  -26.357 -9.983  1.00 52.45 136 A 1 
ATOM 1036 N N   . ILE A 1 137 ? -1.308  -23.016 -6.434  1.00 60.84 137 A 1 
ATOM 1037 C CA  . ILE A 1 137 ? -0.333  -22.948 -5.332  1.00 61.20 137 A 1 
ATOM 1038 C C   . ILE A 1 137 ? -1.028  -22.649 -3.997  1.00 61.31 137 A 1 
ATOM 1039 O O   . ILE A 1 137 ? -0.690  -23.253 -2.984  1.00 58.29 137 A 1 
ATOM 1040 C CB  . ILE A 1 137 ? 0.782   -21.926 -5.652  1.00 59.09 137 A 1 
ATOM 1041 C CG1 . ILE A 1 137 ? 1.581   -22.396 -6.891  1.00 55.02 137 A 1 
ATOM 1042 C CG2 . ILE A 1 137 ? 1.724   -21.737 -4.447  1.00 53.32 137 A 1 
ATOM 1043 C CD1 . ILE A 1 137 ? 2.666   -21.410 -7.343  1.00 50.70 137 A 1 
ATOM 1044 N N   . GLY A 1 138 ? -2.019  -21.759 -3.976  1.00 60.28 138 A 1 
ATOM 1045 C CA  . GLY A 1 138 ? -2.815  -21.473 -2.781  1.00 59.65 138 A 1 
ATOM 1046 C C   . GLY A 1 138 ? -3.654  -22.670 -2.332  1.00 59.67 138 A 1 
ATOM 1047 O O   . GLY A 1 138 ? -3.723  -22.958 -1.138  1.00 59.22 138 A 1 
ATOM 1048 N N   . GLU A 1 139 ? -4.232  -23.413 -3.278  1.00 56.00 139 A 1 
ATOM 1049 C CA  . GLU A 1 139 ? -5.028  -24.614 -3.016  1.00 56.41 139 A 1 
ATOM 1050 C C   . GLU A 1 139 ? -4.149  -25.775 -2.520  1.00 56.06 139 A 1 
ATOM 1051 O O   . GLU A 1 139 ? -4.522  -26.469 -1.575  1.00 53.00 139 A 1 
ATOM 1052 C CB  . GLU A 1 139 ? -5.803  -24.951 -4.299  1.00 54.69 139 A 1 
ATOM 1053 C CG  . GLU A 1 139 ? -6.938  -25.965 -4.097  1.00 50.55 139 A 1 
ATOM 1054 C CD  . GLU A 1 139 ? -7.882  -26.039 -5.311  1.00 49.37 139 A 1 
ATOM 1055 O OE1 . GLU A 1 139 ? -9.037  -26.486 -5.109  1.00 46.42 139 A 1 
ATOM 1056 O OE2 . GLU A 1 139 ? -7.479  -25.632 -6.420  1.00 45.13 139 A 1 
ATOM 1057 N N   . THR A 1 140 ? -2.935  -25.926 -3.061  1.00 59.91 140 A 1 
ATOM 1058 C CA  . THR A 1 140 ? -1.979  -26.967 -2.636  1.00 60.74 140 A 1 
ATOM 1059 C C   . THR A 1 140 ? -1.258  -26.646 -1.325  1.00 60.51 140 A 1 
ATOM 1060 O O   . THR A 1 140 ? -1.000  -27.560 -0.546  1.00 58.45 140 A 1 
ATOM 1061 C CB  . THR A 1 140 ? -0.949  -27.282 -3.734  1.00 59.17 140 A 1 
ATOM 1062 O OG1 . THR A 1 140 ? -0.374  -26.112 -4.255  1.00 54.09 140 A 1 
ATOM 1063 C CG2 . THR A 1 140 ? -1.574  -28.031 -4.906  1.00 54.00 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? -0.959  -25.375 -1.025  1.00 54.09 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? -0.296  -24.974 0.228   1.00 53.65 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? -1.260  -24.765 1.400   1.00 52.24 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? -0.866  -25.007 2.539   1.00 49.85 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? 0.539   -23.700 0.007   1.00 51.82 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? 1.871   -23.921 -0.729  1.00 48.85 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? 2.471   -22.568 -1.114  1.00 47.02 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? 2.899   -24.641 0.148   1.00 46.47 141 A 1 
ATOM 1072 N N   . MET A 1 142 ? -2.493  -24.300 1.167   1.00 54.07 142 A 1 
ATOM 1073 C CA  . MET A 1 142 ? -3.468  -24.048 2.242   1.00 53.82 142 A 1 
ATOM 1074 C C   . MET A 1 142 ? -4.571  -25.106 2.357   1.00 52.75 142 A 1 
ATOM 1075 O O   . MET A 1 142 ? -5.276  -25.103 3.364   1.00 49.71 142 A 1 
ATOM 1076 C CB  . MET A 1 142 ? -4.075  -22.643 2.127   1.00 51.91 142 A 1 
ATOM 1077 C CG  . MET A 1 142 ? -3.115  -21.557 2.617   1.00 47.12 142 A 1 
ATOM 1078 S SD  . MET A 1 142 ? -3.941  -19.981 2.942   1.00 44.02 142 A 1 
ATOM 1079 C CE  . MET A 1 142 ? -2.565  -19.043 3.644   1.00 40.68 142 A 1 
ATOM 1080 N N   . GLY A 1 143 ? -4.728  -25.999 1.372   1.00 50.32 143 A 1 
ATOM 1081 C CA  . GLY A 1 143 ? -5.709  -27.092 1.435   1.00 49.71 143 A 1 
ATOM 1082 C C   . GLY A 1 143 ? -7.161  -26.632 1.598   1.00 49.67 143 A 1 
ATOM 1083 O O   . GLY A 1 143 ? -7.981  -27.374 2.127   1.00 47.31 143 A 1 
ATOM 1084 N N   . THR A 1 144 ? -7.489  -25.395 1.215   1.00 50.58 144 A 1 
ATOM 1085 C CA  . THR A 1 144 ? -8.818  -24.807 1.451   1.00 50.54 144 A 1 
ATOM 1086 C C   . THR A 1 144 ? -9.382  -24.122 0.212   1.00 51.13 144 A 1 
ATOM 1087 O O   . THR A 1 144 ? -8.683  -23.454 -0.538  1.00 46.70 144 A 1 
ATOM 1088 C CB  . THR A 1 144 ? -8.844  -23.879 2.673   1.00 45.70 144 A 1 
ATOM 1089 O OG1 . THR A 1 144 ? -7.763  -22.985 2.681   1.00 42.95 144 A 1 
ATOM 1090 C CG2 . THR A 1 144 ? -8.812  -24.659 3.988   1.00 42.09 144 A 1 
ATOM 1091 N N   . GLN A 1 145 ? -10.676 -24.334 0.018   1.00 50.14 145 A 1 
ATOM 1092 C CA  . GLN A 1 145 ? -11.470 -24.001 -1.165  1.00 53.15 145 A 1 
ATOM 1093 C C   . GLN A 1 145 ? -11.444 -22.500 -1.530  1.00 54.01 145 A 1 
ATOM 1094 O O   . GLN A 1 145 ? -11.270 -21.621 -0.687  1.00 52.28 145 A 1 
ATOM 1095 C CB  . GLN A 1 145 ? -12.914 -24.463 -0.887  1.00 51.62 145 A 1 
ATOM 1096 C CG  . GLN A 1 145 ? -13.098 -25.999 -0.875  1.00 46.39 145 A 1 
ATOM 1097 C CD  . GLN A 1 145 ? -13.627 -26.570 -2.181  1.00 43.41 145 A 1 
ATOM 1098 O OE1 . GLN A 1 145 ? -14.253 -25.900 -2.983  1.00 42.24 145 A 1 
ATOM 1099 N NE2 . GLN A 1 145 ? -13.423 -27.842 -2.447  1.00 40.33 145 A 1 
ATOM 1100 N N   . LYS A 1 146 ? -11.741 -22.232 -2.797  1.00 47.69 146 A 1 
ATOM 1101 C CA  . LYS A 1 146 ? -11.826 -20.972 -3.581  1.00 48.38 146 A 1 
ATOM 1102 C C   . LYS A 1 146 ? -12.319 -19.677 -2.883  1.00 49.48 146 A 1 
ATOM 1103 O O   . LYS A 1 146 ? -12.143 -18.594 -3.439  1.00 46.83 146 A 1 
ATOM 1104 C CB  . LYS A 1 146 ? -12.740 -21.338 -4.773  1.00 45.18 146 A 1 
ATOM 1105 C CG  . LYS A 1 146 ? -12.733 -20.377 -5.968  1.00 41.36 146 A 1 
ATOM 1106 C CD  . LYS A 1 146 ? -13.560 -20.978 -7.110  1.00 39.73 146 A 1 
ATOM 1107 C CE  . LYS A 1 146 ? -13.538 -20.076 -8.344  1.00 37.19 146 A 1 
ATOM 1108 N NZ  . LYS A 1 146 ? -14.341 -20.648 -9.455  1.00 33.29 146 A 1 
ATOM 1109 N N   . TYR A 1 147 ? -12.918 -19.742 -1.697  1.00 44.97 147 A 1 
ATOM 1110 C CA  . TYR A 1 147 ? -13.545 -18.610 -0.993  1.00 46.56 147 A 1 
ATOM 1111 C C   . TYR A 1 147 ? -12.695 -17.989 0.126   1.00 48.22 147 A 1 
ATOM 1112 O O   . TYR A 1 147 ? -13.067 -16.948 0.664   1.00 46.51 147 A 1 
ATOM 1113 C CB  . TYR A 1 147 ? -14.923 -19.053 -0.496  1.00 44.01 147 A 1 
ATOM 1114 C CG  . TYR A 1 147 ? -15.855 -19.423 -1.633  1.00 40.51 147 A 1 
ATOM 1115 C CD1 . TYR A 1 147 ? -16.452 -18.406 -2.403  1.00 37.44 147 A 1 
ATOM 1116 C CD2 . TYR A 1 147 ? -16.097 -20.772 -1.955  1.00 36.91 147 A 1 
ATOM 1117 C CE1 . TYR A 1 147 ? -17.288 -18.732 -3.485  1.00 34.36 147 A 1 
ATOM 1118 C CE2 . TYR A 1 147 ? -16.931 -21.107 -3.041  1.00 34.53 147 A 1 
ATOM 1119 C CZ  . TYR A 1 147 ? -17.527 -20.082 -3.803  1.00 34.78 147 A 1 
ATOM 1120 O OH  . TYR A 1 147 ? -18.332 -20.397 -4.857  1.00 34.54 147 A 1 
ATOM 1121 N N   . GLN A 1 148 ? -11.540 -18.564 0.482   1.00 49.74 148 A 1 
ATOM 1122 C CA  . GLN A 1 148 ? -10.760 -18.125 1.647   1.00 50.06 148 A 1 
ATOM 1123 C C   . GLN A 1 148 ? -9.914  -16.863 1.403   1.00 52.49 148 A 1 
ATOM 1124 O O   . GLN A 1 148 ? -9.465  -16.223 2.353   1.00 50.81 148 A 1 
ATOM 1125 C CB  . GLN A 1 148 ? -9.954  -19.315 2.171   1.00 47.11 148 A 1 
ATOM 1126 C CG  . GLN A 1 148 ? -9.665  -19.223 3.682   1.00 43.68 148 A 1 
ATOM 1127 C CD  . GLN A 1 148 ? -9.804  -20.561 4.409   1.00 41.02 148 A 1 
ATOM 1128 O OE1 . GLN A 1 148 ? -10.364 -21.527 3.911   1.00 38.80 148 A 1 
ATOM 1129 N NE2 . GLN A 1 148 ? -9.337  -20.675 5.631   1.00 37.06 148 A 1 
ATOM 1130 N N   . TYR A 1 149 ? -9.749  -16.431 0.144   1.00 51.66 149 A 1 
ATOM 1131 C CA  . TYR A 1 149 ? -9.077  -15.165 -0.188  1.00 53.12 149 A 1 
ATOM 1132 C C   . TYR A 1 149 ? -9.950  -13.924 0.057   1.00 54.46 149 A 1 
ATOM 1133 O O   . TYR A 1 149 ? -9.414  -12.823 0.169   1.00 52.74 149 A 1 
ATOM 1134 C CB  . TYR A 1 149 ? -8.595  -15.206 -1.643  1.00 50.13 149 A 1 
ATOM 1135 C CG  . TYR A 1 149 ? -7.456  -16.179 -1.865  1.00 46.88 149 A 1 
ATOM 1136 C CD1 . TYR A 1 149 ? -6.153  -15.816 -1.467  1.00 43.46 149 A 1 
ATOM 1137 C CD2 . TYR A 1 149 ? -7.689  -17.437 -2.447  1.00 42.42 149 A 1 
ATOM 1138 C CE1 . TYR A 1 149 ? -5.083  -16.705 -1.660  1.00 38.79 149 A 1 
ATOM 1139 C CE2 . TYR A 1 149 ? -6.622  -18.333 -2.639  1.00 38.84 149 A 1 
ATOM 1140 C CZ  . TYR A 1 149 ? -5.316  -17.962 -2.250  1.00 38.39 149 A 1 
ATOM 1141 O OH  . TYR A 1 149 ? -4.272  -18.812 -2.444  1.00 37.33 149 A 1 
ATOM 1142 N N   . LEU A 1 150 ? -11.273 -14.077 0.169   1.00 50.27 150 A 1 
ATOM 1143 C CA  . LEU A 1 150 ? -12.182 -12.960 0.452   1.00 51.27 150 A 1 
ATOM 1144 C C   . LEU A 1 150 ? -12.159 -12.557 1.931   1.00 53.62 150 A 1 
ATOM 1145 O O   . LEU A 1 150 ? -12.283 -11.371 2.227   1.00 51.52 150 A 1 
ATOM 1146 C CB  . LEU A 1 150 ? -13.604 -13.321 -0.011  1.00 47.45 150 A 1 
ATOM 1147 C CG  . LEU A 1 150 ? -13.773 -13.283 -1.540  1.00 43.06 150 A 1 
ATOM 1148 C CD1 . LEU A 1 150 ? -15.090 -13.941 -1.935  1.00 40.46 150 A 1 
ATOM 1149 C CD2 . LEU A 1 150 ? -13.783 -11.848 -2.076  1.00 39.91 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? -11.930 -13.504 2.849   1.00 55.71 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? -11.897 -13.246 4.293   1.00 57.57 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? -10.846 -12.199 4.712   1.00 59.45 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? -11.206 -11.281 5.450   1.00 57.78 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? -11.709 -14.567 5.062   1.00 54.62 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? -12.961 -15.458 5.100   1.00 51.78 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? -12.585 -16.848 5.620   1.00 48.47 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? -14.031 -14.882 6.029   1.00 47.20 151 A 1 
ATOM 1158 N N   . PRO A 1 152 ? -9.588  -12.233 4.245   1.00 61.42 152 A 1 
ATOM 1159 C CA  . PRO A 1 152 ? -8.621  -11.187 4.556   1.00 60.99 152 A 1 
ATOM 1160 C C   . PRO A 1 152 ? -9.054  -9.805  4.056   1.00 61.59 152 A 1 
ATOM 1161 O O   . PRO A 1 152 ? -8.915  -8.824  4.780   1.00 59.73 152 A 1 
ATOM 1162 C CB  . PRO A 1 152 ? -7.302  -11.622 3.908   1.00 58.41 152 A 1 
ATOM 1163 C CG  . PRO A 1 152 ? -7.440  -13.134 3.785   1.00 56.43 152 A 1 
ATOM 1164 C CD  . PRO A 1 152 ? -8.933  -13.327 3.539   1.00 57.60 152 A 1 
ATOM 1165 N N   . PHE A 1 153 ? -9.625  -9.716  2.854   1.00 60.80 153 A 1 
ATOM 1166 C CA  . PHE A 1 153 ? -10.095 -8.450  2.290   1.00 61.30 153 A 1 
ATOM 1167 C C   . PHE A 1 153 ? -11.315 -7.899  3.029   1.00 62.13 153 A 1 
ATOM 1168 O O   . PHE A 1 153 ? -11.405 -6.689  3.247   1.00 60.65 153 A 1 
ATOM 1169 C CB  . PHE A 1 153 ? -10.414 -8.620  0.804   1.00 59.01 153 A 1 
ATOM 1170 C CG  . PHE A 1 153 ? -9.186  -8.643  -0.080  1.00 55.71 153 A 1 
ATOM 1171 C CD1 . PHE A 1 153 ? -8.535  -7.438  -0.395  1.00 51.95 153 A 1 
ATOM 1172 C CD2 . PHE A 1 153 ? -8.698  -9.856  -0.593  1.00 50.75 153 A 1 
ATOM 1173 C CE1 . PHE A 1 153 ? -7.404  -7.449  -1.227  1.00 47.03 153 A 1 
ATOM 1174 C CE2 . PHE A 1 153 ? -7.565  -9.868  -1.422  1.00 46.95 153 A 1 
ATOM 1175 C CZ  . PHE A 1 153 ? -6.920  -8.662  -1.743  1.00 47.29 153 A 1 
ATOM 1176 N N   . GLU A 1 154 ? -12.229 -8.762  3.450   1.00 59.66 154 A 1 
ATOM 1177 C CA  . GLU A 1 154 ? -13.400 -8.392  4.238   1.00 59.43 154 A 1 
ATOM 1178 C C   . GLU A 1 154 ? -12.992 -7.905  5.632   1.00 60.51 154 A 1 
ATOM 1179 O O   . GLU A 1 154 ? -13.374 -6.809  6.036   1.00 60.20 154 A 1 
ATOM 1180 C CB  . GLU A 1 154 ? -14.353 -9.591  4.284   1.00 56.43 154 A 1 
ATOM 1181 C CG  . GLU A 1 154 ? -15.709 -9.220  4.902   1.00 51.73 154 A 1 
ATOM 1182 C CD  . GLU A 1 154 ? -16.725 -10.373 4.851   1.00 48.98 154 A 1 
ATOM 1183 O OE1 . GLU A 1 154 ? -17.877 -10.122 5.263   1.00 45.03 154 A 1 
ATOM 1184 O OE2 . GLU A 1 154 ? -16.346 -11.482 4.410   1.00 45.30 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? -12.124 -8.642  6.332   1.00 66.74 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? -11.597 -8.252  7.649   1.00 68.06 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? -10.833 -6.928  7.569   1.00 69.32 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? -11.034 -6.055  8.412   1.00 69.10 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? -10.714 -9.371  8.237   1.00 67.74 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? -9.984  -8.939  9.518   1.00 62.40 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? -11.566 -10.594 8.597   1.00 63.72 155 A 1 
ATOM 1192 N N   . LEU A 1 156 ? -10.009 -6.726  6.547   1.00 67.46 156 A 1 
ATOM 1193 C CA  . LEU A 1 156 ? -9.288  -5.471  6.333   1.00 66.95 156 A 1 
ATOM 1194 C C   . LEU A 1 156 ? -10.233 -4.306  6.034   1.00 67.16 156 A 1 
ATOM 1195 O O   . LEU A 1 156 ? -10.017 -3.205  6.535   1.00 65.02 156 A 1 
ATOM 1196 C CB  . LEU A 1 156 ? -8.270  -5.648  5.197   1.00 65.62 156 A 1 
ATOM 1197 C CG  . LEU A 1 156 ? -7.029  -6.455  5.620   1.00 61.27 156 A 1 
ATOM 1198 C CD1 . LEU A 1 156 ? -6.246  -6.869  4.385   1.00 57.38 156 A 1 
ATOM 1199 C CD2 . LEU A 1 156 ? -6.105  -5.643  6.532   1.00 56.99 156 A 1 
ATOM 1200 N N   . SER A 1 157 ? -11.300 -4.537  5.272   1.00 66.09 157 A 1 
ATOM 1201 C CA  . SER A 1 157 ? -12.308 -3.515  4.972   1.00 64.05 157 A 1 
ATOM 1202 C C   . SER A 1 157 ? -13.089 -3.110  6.223   1.00 63.01 157 A 1 
ATOM 1203 O O   . SER A 1 157 ? -13.279 -1.921  6.473   1.00 64.02 157 A 1 
ATOM 1204 C CB  . SER A 1 157 ? -13.273 -4.012  3.895   1.00 62.62 157 A 1 
ATOM 1205 O OG  . SER A 1 157 ? -12.571 -4.294  2.705   1.00 56.37 157 A 1 
ATOM 1206 N N   . VAL A 1 158 ? -13.485 -4.079  7.063   1.00 73.37 158 A 1 
ATOM 1207 C CA  . VAL A 1 158 ? -14.153 -3.828  8.350   1.00 72.74 158 A 1 
ATOM 1208 C C   . VAL A 1 158 ? -13.220 -3.109  9.321   1.00 73.20 158 A 1 
ATOM 1209 O O   . VAL A 1 158 ? -13.629 -2.146  9.967   1.00 71.66 158 A 1 
ATOM 1210 C CB  . VAL A 1 158 ? -14.686 -5.142  8.950   1.00 72.00 158 A 1 
ATOM 1211 C CG1 . VAL A 1 158 ? -15.245 -4.953  10.366  1.00 67.79 158 A 1 
ATOM 1212 C CG2 . VAL A 1 158 ? -15.823 -5.706  8.088   1.00 67.15 158 A 1 
ATOM 1213 N N   . LEU A 1 159 ? -11.947 -3.512  9.401   1.00 74.46 159 A 1 
ATOM 1214 C CA  . LEU A 1 159 ? -10.946 -2.855  10.238  1.00 73.04 159 A 1 
ATOM 1215 C C   . LEU A 1 159 ? -10.724 -1.405  9.811   1.00 73.29 159 A 1 
ATOM 1216 O O   . LEU A 1 159 ? -10.684 -0.508  10.651  1.00 73.42 159 A 1 
ATOM 1217 C CB  . LEU A 1 159 ? -9.637  -3.663  10.170  1.00 72.74 159 A 1 
ATOM 1218 C CG  . LEU A 1 159 ? -8.528  -3.133  11.096  1.00 68.52 159 A 1 
ATOM 1219 C CD1 . LEU A 1 159 ? -8.875  -3.334  12.569  1.00 62.77 159 A 1 
ATOM 1220 C CD2 . LEU A 1 159 ? -7.219  -3.865  10.803  1.00 62.55 159 A 1 
ATOM 1221 N N   . LEU A 1 160 ? -10.635 -1.153  8.513   1.00 73.58 160 A 1 
ATOM 1222 C CA  . LEU A 1 160 ? -10.474 0.186   7.950   1.00 70.85 160 A 1 
ATOM 1223 C C   . LEU A 1 160 ? -11.699 1.059   8.249   1.00 71.02 160 A 1 
ATOM 1224 O O   . LEU A 1 160 ? -11.545 2.198   8.688   1.00 70.46 160 A 1 
ATOM 1225 C CB  . LEU A 1 160 ? -10.167 0.025   6.454   1.00 69.18 160 A 1 
ATOM 1226 C CG  . LEU A 1 160 ? -9.693  1.315   5.769   1.00 64.96 160 A 1 
ATOM 1227 C CD1 . LEU A 1 160 ? -8.618  0.958   4.737   1.00 60.36 160 A 1 
ATOM 1228 C CD2 . LEU A 1 160 ? -10.841 2.024   5.057   1.00 59.47 160 A 1 
ATOM 1229 N N   . LEU A 1 161 ? -12.907 0.515   8.107   1.00 70.63 161 A 1 
ATOM 1230 C CA  . LEU A 1 161 ? -14.145 1.196   8.483   1.00 68.19 161 A 1 
ATOM 1231 C C   . LEU A 1 161 ? -14.177 1.530   9.980   1.00 68.62 161 A 1 
ATOM 1232 O O   . LEU A 1 161 ? -14.506 2.658   10.351  1.00 68.57 161 A 1 
ATOM 1233 C CB  . LEU A 1 161 ? -15.332 0.308   8.072   1.00 67.20 161 A 1 
ATOM 1234 C CG  . LEU A 1 161 ? -16.707 0.963   8.304   1.00 63.82 161 A 1 
ATOM 1235 C CD1 . LEU A 1 161 ? -16.943 2.139   7.357   1.00 58.93 161 A 1 
ATOM 1236 C CD2 . LEU A 1 161 ? -17.811 -0.066  8.082   1.00 59.77 161 A 1 
ATOM 1237 N N   . ALA A 1 162 ? -13.783 0.598   10.851  1.00 77.40 162 A 1 
ATOM 1238 C CA  . ALA A 1 162 ? -13.700 0.816   12.293  1.00 75.76 162 A 1 
ATOM 1239 C C   . ALA A 1 162 ? -12.685 1.914   12.653  1.00 75.89 162 A 1 
ATOM 1240 O O   . ALA A 1 162 ? -12.981 2.777   13.482  1.00 72.64 162 A 1 
ATOM 1241 C CB  . ALA A 1 162 ? -13.358 -0.513  12.973  1.00 75.95 162 A 1 
ATOM 1242 N N   . CYS A 1 163 ? -11.527 1.956   11.994  1.00 78.10 163 A 1 
ATOM 1243 C CA  . CYS A 1 163 ? -10.538 3.021   12.168  1.00 75.13 163 A 1 
ATOM 1244 C C   . CYS A 1 163 ? -11.080 4.394   11.739  1.00 73.88 163 A 1 
ATOM 1245 O O   . CYS A 1 163 ? -10.836 5.388   12.423  1.00 72.67 163 A 1 
ATOM 1246 C CB  . CYS A 1 163 ? -9.269  2.672   11.377  1.00 72.91 163 A 1 
ATOM 1247 S SG  . CYS A 1 163 ? -8.358  1.332   12.189  1.00 64.88 163 A 1 
ATOM 1248 N N   . ILE A 1 164 ? -11.845 4.461   10.648  1.00 69.68 164 A 1 
ATOM 1249 C CA  . ILE A 1 164 ? -12.482 5.702   10.175  1.00 68.02 164 A 1 
ATOM 1250 C C   . ILE A 1 164 ? -13.489 6.213   11.208  1.00 68.24 164 A 1 
ATOM 1251 O O   . ILE A 1 164 ? -13.421 7.373   11.623  1.00 67.55 164 A 1 
ATOM 1252 C CB  . ILE A 1 164 ? -13.124 5.496   8.778   1.00 67.08 164 A 1 
ATOM 1253 C CG1 . ILE A 1 164 ? -12.027 5.318   7.709   1.00 65.48 164 A 1 
ATOM 1254 C CG2 . ILE A 1 164 ? -14.043 6.671   8.385   1.00 62.53 164 A 1 
ATOM 1255 C CD1 . ILE A 1 164 ? -12.535 4.879   6.328   1.00 59.42 164 A 1 
ATOM 1256 N N   . ILE A 1 165 ? -14.394 5.345   11.659  1.00 68.41 165 A 1 
ATOM 1257 C CA  . ILE A 1 165 ? -15.422 5.697   12.645  1.00 67.27 165 A 1 
ATOM 1258 C C   . ILE A 1 165 ? -14.770 6.117   13.968  1.00 68.14 165 A 1 
ATOM 1259 O O   . ILE A 1 165 ? -15.118 7.162   14.519  1.00 66.07 165 A 1 
ATOM 1260 C CB  . ILE A 1 165 ? -16.415 4.524   12.821  1.00 67.08 165 A 1 
ATOM 1261 C CG1 . ILE A 1 165 ? -17.210 4.296   11.512  1.00 65.94 165 A 1 
ATOM 1262 C CG2 . ILE A 1 165 ? -17.389 4.799   13.981  1.00 62.48 165 A 1 
ATOM 1263 C CD1 . ILE A 1 165 ? -17.969 2.960   11.480  1.00 58.72 165 A 1 
ATOM 1264 N N   . GLY A 1 166 ? -13.782 5.358   14.453  1.00 76.08 166 A 1 
ATOM 1265 C CA  . GLY A 1 166 ? -13.033 5.674   15.667  1.00 73.00 166 A 1 
ATOM 1266 C C   . GLY A 1 166 ? -12.315 7.022   15.581  1.00 73.03 166 A 1 
ATOM 1267 O O   . GLY A 1 166 ? -12.436 7.848   16.485  1.00 71.14 166 A 1 
ATOM 1268 N N   . GLY A 1 167 ? -11.643 7.304   14.469  1.00 74.22 167 A 1 
ATOM 1269 C CA  . GLY A 1 167 ? -10.973 8.585   14.230  1.00 70.37 167 A 1 
ATOM 1270 C C   . GLY A 1 167 ? -11.938 9.773   14.224  1.00 70.36 167 A 1 
ATOM 1271 O O   . GLY A 1 167 ? -11.664 10.796  14.850  1.00 69.87 167 A 1 
ATOM 1272 N N   . ILE A 1 168 ? -13.106 9.629   13.594  1.00 67.93 168 A 1 
ATOM 1273 C CA  . ILE A 1 168 ? -14.145 10.675  13.575  1.00 66.51 168 A 1 
ATOM 1274 C C   . ILE A 1 168 ? -14.716 10.913  14.980  1.00 67.09 168 A 1 
ATOM 1275 O O   . ILE A 1 168 ? -14.895 12.065  15.380  1.00 66.76 168 A 1 
ATOM 1276 C CB  . ILE A 1 168 ? -15.256 10.321  12.556  1.00 65.24 168 A 1 
ATOM 1277 C CG1 . ILE A 1 168 ? -14.697 10.379  11.115  1.00 61.44 168 A 1 
ATOM 1278 C CG2 . ILE A 1 168 ? -16.459 11.284  12.676  1.00 58.79 168 A 1 
ATOM 1279 C CD1 . ILE A 1 168 ? -15.627 9.755   10.061  1.00 56.38 168 A 1 
ATOM 1280 N N   . LEU A 1 169 ? -14.985 9.850   15.752  1.00 68.83 169 A 1 
ATOM 1281 C CA  . LEU A 1 169 ? -15.511 9.956   17.115  1.00 69.18 169 A 1 
ATOM 1282 C C   . LEU A 1 169 ? -14.526 10.660  18.055  1.00 70.23 169 A 1 
ATOM 1283 O O   . LEU A 1 169 ? -14.929 11.565  18.786  1.00 69.77 169 A 1 
ATOM 1284 C CB  . LEU A 1 169 ? -15.864 8.557   17.645  1.00 69.24 169 A 1 
ATOM 1285 C CG  . LEU A 1 169 ? -17.174 7.980   17.079  1.00 64.73 169 A 1 
ATOM 1286 C CD1 . LEU A 1 169 ? -17.304 6.517   17.504  1.00 60.33 169 A 1 
ATOM 1287 C CD2 . LEU A 1 169 ? -18.401 8.732   17.595  1.00 61.00 169 A 1 
ATOM 1288 N N   . ILE A 1 170 ? -13.236 10.308  17.994  1.00 75.77 170 A 1 
ATOM 1289 C CA  . ILE A 1 170 ? -12.184 10.965  18.781  1.00 74.67 170 A 1 
ATOM 1290 C C   . ILE A 1 170 ? -12.088 12.448  18.399  1.00 74.40 170 A 1 
ATOM 1291 O O   . ILE A 1 170 ? -12.164 13.317  19.265  1.00 72.38 170 A 1 
ATOM 1292 C CB  . ILE A 1 170 ? -10.839 10.217  18.611  1.00 73.07 170 A 1 
ATOM 1293 C CG1 . ILE A 1 170 ? -10.923 8.803   19.238  1.00 68.97 170 A 1 
ATOM 1294 C CG2 . ILE A 1 170 ? -9.693  11.005  19.276  1.00 67.37 170 A 1 
ATOM 1295 C CD1 . ILE A 1 170 ? -9.786  7.866   18.791  1.00 62.35 170 A 1 
ATOM 1296 N N   . ALA A 1 171 ? -12.039 12.762  17.104  1.00 73.90 171 A 1 
ATOM 1297 C CA  . ALA A 1 171 ? -11.965 14.146  16.628  1.00 71.13 171 A 1 
ATOM 1298 C C   . ALA A 1 171 ? -13.210 14.993  16.971  1.00 71.28 171 A 1 
ATOM 1299 O O   . ALA A 1 171 ? -13.122 16.220  17.068  1.00 70.13 171 A 1 
ATOM 1300 C CB  . ALA A 1 171 ? -11.738 14.110  15.109  1.00 68.82 171 A 1 
ATOM 1301 N N   . ARG A 1 172 ? -14.388 14.367  17.133  1.00 68.74 172 A 1 
ATOM 1302 C CA  . ARG A 1 172 ? -15.599 15.047  17.622  1.00 68.62 172 A 1 
ATOM 1303 C C   . ARG A 1 172 ? -15.552 15.270  19.126  1.00 69.81 172 A 1 
ATOM 1304 O O   . ARG A 1 172 ? -15.915 16.359  19.559  1.00 69.62 172 A 1 
ATOM 1305 C CB  . ARG A 1 172 ? -16.871 14.275  17.235  1.00 66.87 172 A 1 
ATOM 1306 C CG  . ARG A 1 172 ? -17.232 14.482  15.756  1.00 60.53 172 A 1 
ATOM 1307 C CD  . ARG A 1 172 ? -18.550 13.774  15.395  1.00 58.91 172 A 1 
ATOM 1308 N NE  . ARG A 1 172 ? -19.730 14.495  15.911  1.00 54.38 172 A 1 
ATOM 1309 C CZ  . ARG A 1 172 ? -20.997 14.094  15.837  1.00 49.80 172 A 1 
ATOM 1310 N NH1 . ARG A 1 172 ? -21.330 12.949  15.313  1.00 47.68 172 A 1 
ATOM 1311 N NH2 . ARG A 1 172 ? -21.961 14.852  16.282  1.00 45.45 172 A 1 
ATOM 1312 N N   . LYS A 1 173 ? -15.103 14.276  19.907  1.00 70.74 173 A 1 
ATOM 1313 C CA  . LYS A 1 173 ? -15.020 14.377  21.371  1.00 71.16 173 A 1 
ATOM 1314 C C   . LYS A 1 173 ? -14.057 15.485  21.810  1.00 71.89 173 A 1 
ATOM 1315 O O   . LYS A 1 173 ? -14.452 16.328  22.611  1.00 70.64 173 A 1 
ATOM 1316 C CB  . LYS A 1 173 ? -14.653 13.009  21.959  1.00 69.69 173 A 1 
ATOM 1317 C CG  . LYS A 1 173 ? -14.748 13.040  23.491  1.00 64.28 173 A 1 
ATOM 1318 C CD  . LYS A 1 173 ? -14.402 11.687  24.120  1.00 63.37 173 A 1 
ATOM 1319 C CE  . LYS A 1 173 ? -14.423 11.884  25.640  1.00 57.86 173 A 1 
ATOM 1320 N NZ  . LYS A 1 173 ? -13.991 10.677  26.384  1.00 52.01 173 A 1 
ATOM 1321 N N   . SER A 1 174 ? -12.872 15.566  21.215  1.00 72.65 174 A 1 
ATOM 1322 C CA  . SER A 1 174 ? -11.893 16.617  21.530  1.00 71.49 174 A 1 
ATOM 1323 C C   . SER A 1 174 ? -12.425 18.031  21.263  1.00 72.05 174 A 1 
ATOM 1324 O O   . SER A 1 174 ? -12.142 18.945  22.026  1.00 69.11 174 A 1 
ATOM 1325 C CB  . SER A 1 174 ? -10.601 16.403  20.732  1.00 68.79 174 A 1 
ATOM 1326 O OG  . SER A 1 174 ? -10.070 15.114  20.970  1.00 60.63 174 A 1 
ATOM 1327 N N   . ARG A 1 175 ? -13.260 18.216  20.241  1.00 70.19 175 A 1 
ATOM 1328 C CA  . ARG A 1 175 ? -13.897 19.522  19.964  1.00 69.34 175 A 1 
ATOM 1329 C C   . ARG A 1 175 ? -14.983 19.907  20.971  1.00 69.60 175 A 1 
ATOM 1330 O O   . ARG A 1 175 ? -15.213 21.092  21.167  1.00 68.76 175 A 1 
ATOM 1331 C CB  . ARG A 1 175 ? -14.487 19.542  18.548  1.00 66.54 175 A 1 
ATOM 1332 C CG  . ARG A 1 175 ? -13.389 19.796  17.502  1.00 60.81 175 A 1 
ATOM 1333 C CD  . ARG A 1 175 ? -13.982 20.075  16.117  1.00 57.58 175 A 1 
ATOM 1334 N NE  . ARG A 1 175 ? -14.470 18.855  15.452  1.00 52.42 175 A 1 
ATOM 1335 C CZ  . ARG A 1 175 ? -14.224 18.473  14.203  1.00 47.18 175 A 1 
ATOM 1336 N NH1 . ARG A 1 175 ? -13.508 19.191  13.387  1.00 45.32 175 A 1 
ATOM 1337 N NH2 . ARG A 1 175 ? -14.702 17.346  13.751  1.00 43.63 175 A 1 
ATOM 1338 N N   . VAL A 1 176 ? -15.675 18.940  21.561  1.00 67.51 176 A 1 
ATOM 1339 C CA  . VAL A 1 176 ? -16.711 19.202  22.574  1.00 69.03 176 A 1 
ATOM 1340 C C   . VAL A 1 176 ? -16.071 19.577  23.912  1.00 69.65 176 A 1 
ATOM 1341 O O   . VAL A 1 176 ? -16.559 20.486  24.576  1.00 67.41 176 A 1 
ATOM 1342 C CB  . VAL A 1 176 ? -17.667 18.001  22.697  1.00 66.53 176 A 1 
ATOM 1343 C CG1 . VAL A 1 176 ? -18.676 18.166  23.847  1.00 59.95 176 A 1 
ATOM 1344 C CG2 . VAL A 1 176 ? -18.484 17.823  21.410  1.00 61.41 176 A 1 
ATOM 1345 N N   . GLU A 1 177 ? -14.960 18.947  24.283  1.00 64.77 177 A 1 
ATOM 1346 C CA  . GLU A 1 177 ? -14.217 19.296  25.504  1.00 65.75 177 A 1 
ATOM 1347 C C   . GLU A 1 177 ? -13.576 20.696  25.422  1.00 64.28 177 A 1 
ATOM 1348 O O   . GLU A 1 177 ? -13.615 21.435  26.401  1.00 62.72 177 A 1 
ATOM 1349 C CB  . GLU A 1 177 ? -13.176 18.202  25.805  1.00 64.45 177 A 1 
ATOM 1350 C CG  . GLU A 1 177 ? -13.846 16.922  26.346  1.00 57.77 177 A 1 
ATOM 1351 C CD  . GLU A 1 177 ? -12.878 15.745  26.590  1.00 54.83 177 A 1 
ATOM 1352 O OE1 . GLU A 1 177 ? -13.292 14.802  27.304  1.00 51.77 177 A 1 
ATOM 1353 O OE2 . GLU A 1 177 ? -11.790 15.706  25.979  1.00 52.24 177 A 1 
ATOM 1354 N N   . GLU A 1 178 ? -13.079 21.103  24.264  1.00 67.56 178 A 1 
ATOM 1355 C CA  . GLU A 1 178 ? -12.513 22.447  24.050  1.00 66.84 178 A 1 
ATOM 1356 C C   . GLU A 1 178 ? -13.581 23.554  24.161  1.00 64.82 178 A 1 
ATOM 1357 O O   . GLU A 1 178 ? -13.360 24.570  24.819  1.00 62.41 178 A 1 
ATOM 1358 C CB  . GLU A 1 178 ? -11.809 22.448  22.683  1.00 65.19 178 A 1 
ATOM 1359 C CG  . GLU A 1 178 ? -10.883 23.652  22.450  1.00 57.95 178 A 1 
ATOM 1360 C CD  . GLU A 1 178 ? -10.138 23.571  21.096  1.00 55.93 178 A 1 
ATOM 1361 O OE1 . GLU A 1 178 ? -9.556  24.601  20.688  1.00 52.34 178 A 1 
ATOM 1362 O OE2 . GLU A 1 178 ? -10.157 22.494  20.445  1.00 50.73 178 A 1 
ATOM 1363 N N   . ASN A 1 179 ? -14.777 23.333  23.617  1.00 68.00 179 A 1 
ATOM 1364 C CA  . ASN A 1 179 ? -15.876 24.303  23.713  1.00 67.83 179 A 1 
ATOM 1365 C C   . ASN A 1 179 ? -16.446 24.430  25.142  1.00 66.26 179 A 1 
ATOM 1366 O O   . ASN A 1 179 ? -16.873 25.513  25.520  1.00 63.39 179 A 1 
ATOM 1367 C CB  . ASN A 1 179 ? -16.983 23.912  22.724  1.00 65.76 179 A 1 
ATOM 1368 C CG  . ASN A 1 179 ? -16.638 24.179  21.268  1.00 60.24 179 A 1 
ATOM 1369 O OD1 . ASN A 1 179 ? -15.664 24.808  20.885  1.00 54.74 179 A 1 
ATOM 1370 N ND2 . ASN A 1 179 ? -17.474 23.717  20.367  1.00 55.23 179 A 1 
ATOM 1371 N N   . ASN A 1 180 ? -16.415 23.355  25.945  1.00 67.84 180 A 1 
ATOM 1372 C CA  . ASN A 1 180 ? -16.890 23.388  27.337  1.00 68.17 180 A 1 
ATOM 1373 C C   . ASN A 1 180 ? -15.889 24.049  28.305  1.00 65.05 180 A 1 
ATOM 1374 O O   . ASN A 1 180 ? -16.268 24.393  29.420  1.00 63.64 180 A 1 
ATOM 1375 C CB  . ASN A 1 180 ? -17.214 21.953  27.785  1.00 67.15 180 A 1 
ATOM 1376 C CG  . ASN A 1 180 ? -18.485 21.385  27.172  1.00 61.39 180 A 1 
ATOM 1377 O OD1 . ASN A 1 180 ? -19.396 22.066  26.740  1.00 57.20 180 A 1 
ATOM 1378 N ND2 . ASN A 1 180 ? -18.611 20.081  27.144  1.00 58.49 180 A 1 
ATOM 1379 N N   . PHE A 1 181 ? -14.626 24.231  27.927  1.00 68.88 181 A 1 
ATOM 1380 C CA  . PHE A 1 181 ? -13.612 24.894  28.754  1.00 66.64 181 A 1 
ATOM 1381 C C   . PHE A 1 181 ? -13.592 26.427  28.574  1.00 62.85 181 A 1 
ATOM 1382 O O   . PHE A 1 181 ? -13.060 27.142  29.417  1.00 59.11 181 A 1 
ATOM 1383 C CB  . PHE A 1 181 ? -12.246 24.257  28.459  1.00 63.97 181 A 1 
ATOM 1384 C CG  . PHE A 1 181 ? -11.190 24.566  29.502  1.00 58.66 181 A 1 
ATOM 1385 C CD1 . PHE A 1 181 ? -10.246 25.587  29.294  1.00 56.14 181 A 1 
ATOM 1386 C CD2 . PHE A 1 181 ? -11.166 23.833  30.702  1.00 57.66 181 A 1 
ATOM 1387 C CE1 . PHE A 1 181 ? -9.285  25.872  30.276  1.00 50.42 181 A 1 
ATOM 1388 C CE2 . PHE A 1 181 ? -10.208 24.119  31.689  1.00 52.56 181 A 1 
ATOM 1389 C CZ  . PHE A 1 181 ? -9.268  25.143  31.476  1.00 52.15 181 A 1 
ATOM 1390 N N   . VAL A 1 182 ? -14.192 26.942  27.502  1.00 60.84 182 A 1 
ATOM 1391 C CA  . VAL A 1 182 ? -14.190 28.386  27.178  1.00 61.98 182 A 1 
ATOM 1392 C C   . VAL A 1 182 ? -15.354 29.156  27.831  1.00 59.97 182 A 1 
ATOM 1393 O O   . VAL A 1 182 ? -15.321 30.383  27.878  1.00 56.97 182 A 1 
ATOM 1394 C CB  . VAL A 1 182 ? -14.085 28.580  25.646  1.00 59.69 182 A 1 
ATOM 1395 C CG1 . VAL A 1 182 ? -14.141 30.045  25.180  1.00 53.23 182 A 1 
ATOM 1396 C CG2 . VAL A 1 182 ? -12.750 28.022  25.135  1.00 54.97 182 A 1 
ATOM 1397 N N   . GLU A 1 183 ? -16.338 28.482  28.425  1.00 55.03 183 A 1 
ATOM 1398 C CA  . GLU A 1 183 ? -17.430 29.142  29.159  1.00 56.75 183 A 1 
ATOM 1399 C C   . GLU A 1 183 ? -17.608 28.477  30.537  1.00 54.48 183 A 1 
ATOM 1400 O O   . GLU A 1 183 ? -18.201 27.402  30.619  1.00 52.51 183 A 1 
ATOM 1401 C CB  . GLU A 1 183 ? -18.707 29.133  28.289  1.00 55.03 183 A 1 
ATOM 1402 C CG  . GLU A 1 183 ? -19.691 30.248  28.704  1.00 49.34 183 A 1 
ATOM 1403 C CD  . GLU A 1 183 ? -20.924 30.345  27.787  1.00 48.34 183 A 1 
ATOM 1404 O OE1 . GLU A 1 183 ? -21.996 30.726  28.312  1.00 45.35 183 A 1 
ATOM 1405 O OE2 . GLU A 1 183 ? -20.812 30.044  26.580  1.00 46.36 183 A 1 
ATOM 1406 N N   . PRO A 1 184 ? -17.042 29.013  31.659  1.00 59.37 184 A 1 
ATOM 1407 C CA  . PRO A 1 184 ? -17.717 30.113  32.358  1.00 61.77 184 A 1 
ATOM 1408 C C   . PRO A 1 184 ? -16.760 31.087  33.082  1.00 61.82 184 A 1 
ATOM 1409 O O   . PRO A 1 184 ? -16.292 30.804  34.180  1.00 58.83 184 A 1 
ATOM 1410 C CB  . PRO A 1 184 ? -18.597 29.383  33.370  1.00 58.28 184 A 1 
ATOM 1411 C CG  . PRO A 1 184 ? -17.747 28.182  33.796  1.00 56.17 184 A 1 
ATOM 1412 C CD  . PRO A 1 184 ? -16.638 28.112  32.726  1.00 59.89 184 A 1 
ATOM 1413 N N   . THR A 1 185 ? -16.539 32.271  32.573  1.00 56.89 185 A 1 
ATOM 1414 C CA  . THR A 1 185 ? -15.980 33.400  33.365  1.00 58.83 185 A 1 
ATOM 1415 C C   . THR A 1 185 ? -16.639 34.757  33.090  1.00 57.32 185 A 1 
ATOM 1416 O O   . THR A 1 185 ? -16.114 35.785  33.497  1.00 54.55 185 A 1 
ATOM 1417 C CB  . THR A 1 185 ? -14.444 33.512  33.311  1.00 56.82 185 A 1 
ATOM 1418 O OG1 . THR A 1 185 ? -13.974 33.354  32.000  1.00 51.28 185 A 1 
ATOM 1419 C CG2 . THR A 1 185 ? -13.748 32.473  34.188  1.00 52.07 185 A 1 
ATOM 1420 N N   . GLU A 1 186 ? -17.820 34.773  32.484  1.00 48.87 186 A 1 
ATOM 1421 C CA  . GLU A 1 186 ? -18.533 36.048  32.312  1.00 52.75 186 A 1 
ATOM 1422 C C   . GLU A 1 186 ? -20.025 35.945  32.663  1.00 50.66 186 A 1 
ATOM 1423 O O   . GLU A 1 186 ? -20.897 36.316  31.897  1.00 49.02 186 A 1 
ATOM 1424 C CB  . GLU A 1 186 ? -18.255 36.653  30.927  1.00 53.19 186 A 1 
ATOM 1425 C CG  . GLU A 1 186 ? -18.394 38.188  30.972  1.00 47.24 186 A 1 
ATOM 1426 C CD  . GLU A 1 186 ? -18.123 38.844  29.615  1.00 47.42 186 A 1 
ATOM 1427 O OE1 . GLU A 1 186 ? -18.835 39.823  29.312  1.00 44.64 186 A 1 
ATOM 1428 O OE2 . GLU A 1 186 ? -17.210 38.377  28.897  1.00 47.22 186 A 1 
ATOM 1429 N N   . LYS A 1 187 ? -20.324 35.441  33.866  1.00 51.79 187 A 1 
ATOM 1430 C CA  . LYS A 1 187 ? -21.560 35.781  34.597  1.00 55.49 187 A 1 
ATOM 1431 C C   . LYS A 1 187 ? -21.322 35.646  36.100  1.00 54.04 187 A 1 
ATOM 1432 O O   . LYS A 1 187 ? -21.676 34.627  36.685  1.00 51.10 187 A 1 
ATOM 1433 C CB  . LYS A 1 187 ? -22.782 34.926  34.177  1.00 53.81 187 A 1 
ATOM 1434 C CG  . LYS A 1 187 ? -23.364 35.334  32.824  1.00 49.93 187 A 1 
ATOM 1435 C CD  . LYS A 1 187 ? -24.771 34.803  32.595  1.00 48.66 187 A 1 
ATOM 1436 C CE  . LYS A 1 187 ? -25.196 35.252  31.193  1.00 44.70 187 A 1 
ATOM 1437 N NZ  . LYS A 1 187 ? -26.499 34.675  30.813  1.00 40.24 187 A 1 
ATOM 1438 N N   . THR A 1 188 ? -20.754 36.667  36.741  1.00 52.13 188 A 1 
ATOM 1439 C CA  . THR A 1 188 ? -21.146 37.061  38.112  1.00 56.97 188 A 1 
ATOM 1440 C C   . THR A 1 188 ? -20.562 38.430  38.453  1.00 56.12 188 A 1 
ATOM 1441 O O   . THR A 1 188 ? -19.373 38.555  38.705  1.00 52.97 188 A 1 
ATOM 1442 C CB  . THR A 1 188 ? -20.800 36.053  39.229  1.00 55.06 188 A 1 
ATOM 1443 O OG1 . THR A 1 188 ? -19.935 35.027  38.814  1.00 50.23 188 A 1 
ATOM 1444 C CG2 . THR A 1 188 ? -22.061 35.372  39.769  1.00 52.94 188 A 1 
ATOM 1445 N N   . THR A 1 189 ? -21.476 39.412  38.464  1.00 49.43 189 A 1 
ATOM 1446 C CA  . THR A 1 189 ? -21.487 40.641  39.286  1.00 55.17 189 A 1 
ATOM 1447 C C   . THR A 1 189 ? -20.441 41.728  39.027  1.00 52.03 189 A 1 
ATOM 1448 O O   . THR A 1 189 ? -19.259 41.510  39.314  1.00 47.01 189 A 1 
ATOM 1449 C CB  . THR A 1 189 ? -21.581 40.317  40.779  1.00 52.05 189 A 1 
ATOM 1450 O OG1 . THR A 1 189 ? -22.304 39.123  40.972  1.00 46.79 189 A 1 
ATOM 1451 C CG2 . THR A 1 189 ? -22.374 41.400  41.500  1.00 50.02 189 A 1 
ATOM 1452 O OXT . THR A 1 189 ? -20.882 42.782  38.567  1.00 53.11 189 A 1 
#
