# 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_if00141
#
_entry.id if00141
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n LYS 3   
1 n ASN 4   
1 n ILE 5   
1 n GLY 6   
1 n LYS 7   
1 n GLN 8   
1 n GLN 9   
1 n ARG 10  
1 n VAL 11  
1 n LEU 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n PHE 18  
1 n PHE 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n PHE 23  
1 n LEU 24  
1 n ASN 25  
1 n ILE 26  
1 n ASN 27  
1 n LYS 28  
1 n ILE 29  
1 n MET 30  
1 n ALA 31  
1 n ASN 32  
1 n ILE 33  
1 n ASN 34  
1 n TYR 35  
1 n VAL 36  
1 n THR 37  
1 n GLU 38  
1 n GLU 39  
1 n GLY 40  
1 n LEU 41  
1 n GLN 42  
1 n ARG 43  
1 n LEU 44  
1 n ARG 45  
1 n THR 46  
1 n GLU 47  
1 n LEU 48  
1 n GLU 49  
1 n GLN 50  
1 n LEU 51  
1 n LYS 52  
1 n THR 53  
1 n VAL 54  
1 n GLU 55  
1 n ARG 56  
1 n PRO 57  
1 n LYS 58  
1 n ILE 59  
1 n SER 60  
1 n GLN 61  
1 n GLN 62  
1 n ILE 63  
1 n ALA 64  
1 n GLU 65  
1 n ALA 66  
1 n ARG 67  
1 n ASP 68  
1 n LYS 69  
1 n GLY 70  
1 n ASP 71  
1 n LEU 72  
1 n SER 73  
1 n GLU 74  
1 n ASN 75  
1 n ALA 76  
1 n GLU 77  
1 n TYR 78  
1 n ASP 79  
1 n ALA 80  
1 n ALA 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n GLN 85  
1 n GLY 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n MET 90  
1 n ARG 91  
1 n ILE 92  
1 n ALA 93  
1 n ASN 94  
1 n LEU 95  
1 n GLU 96  
1 n ALA 97  
1 n VAL 98  
1 n VAL 99  
1 n ALA 100 
1 n ASN 101 
1 n SER 102 
1 n ARG 103 
1 n ILE 104 
1 n ILE 105 
1 n ASP 106 
1 n GLU 107 
1 n SER 108 
1 n LYS 109 
1 n ILE 110 
1 n ASP 111 
1 n THR 112 
1 n SER 113 
1 n GLN 114 
1 n VAL 115 
1 n GLN 116 
1 n ILE 117 
1 n LEU 118 
1 n THR 119 
1 n ARG 120 
1 n VAL 121 
1 n LYS 122 
1 n LEU 123 
1 n LYS 124 
1 n ASN 125 
1 n ILE 126 
1 n THR 127 
1 n THR 128 
1 n LYS 129 
1 n ALA 130 
1 n VAL 131 
1 n MET 132 
1 n GLU 133 
1 n TYR 134 
1 n LEU 135 
1 n LEU 136 
1 n VAL 137 
1 n ALA 138 
1 n GLU 139 
1 n SER 140 
1 n GLU 141 
1 n ALA 142 
1 n ASN 143 
1 n ILE 144 
1 n LYS 145 
1 n GLU 146 
1 n GLY 147 
1 n LYS 148 
1 n LEU 149 
1 n SER 150 
1 n VAL 151 
1 n GLY 152 
1 n THR 153 
1 n PRO 154 
1 n ILE 155 
1 n ALA 156 
1 n LYS 157 
1 n SER 158 
1 n LEU 159 
1 n LEU 160 
1 n GLY 161 
1 n LYS 162 
1 n LYS 163 
1 n VAL 164 
1 n GLY 165 
1 n ASP 166 
1 n VAL 167 
1 n VAL 168 
1 n GLU 169 
1 n VAL 170 
1 n GLN 171 
1 n VAL 172 
1 n PRO 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n LEU 177 
1 n LYS 178 
1 n LEU 179 
1 n GLU 180 
1 n ILE 181 
1 n LEU 182 
1 n ASN 183 
1 n ILE 184 
1 n SER 185 
1 n ARG 186 
#
_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 @ 2025-11-13 18:20:27)"
_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 78.79
_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 LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
#
_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   . LEU A 1 1   ? 24.881  10.262  54.527  1.00 18.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 25.089  9.550   53.247  1.00 24.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.831  8.800   52.787  1.00 24.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.902  7.626   52.482  1.00 21.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.318  8.617   53.379  1.00 24.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 27.622  9.265   52.896  1.00 22.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.762  8.974   53.861  1.00 20.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 27.985  8.710   51.514  1.00 22.85 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 22.653  9.438   52.760  1.00 23.13 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 21.411  8.747   52.368  1.00 28.89 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 20.343  9.733   51.841  1.00 27.70 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 19.270  9.851   52.409  1.00 26.68 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 20.916  7.879   53.545  1.00 30.02 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 20.239  6.335   52.896  1.00 26.73 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 20.647  10.497  50.776  1.00 20.19 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 19.665  11.417  50.142  1.00 26.90 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 19.739  11.525  48.602  1.00 26.86 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 19.017  12.341  48.041  1.00 23.66 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 19.664  12.799  50.846  1.00 26.47 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 18.550  12.904  51.909  1.00 23.84 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 18.409  14.313  52.504  1.00 21.13 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 17.272  14.334  53.535  1.00 19.51 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 17.094  15.668  54.173  1.00 16.78 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? 20.531  10.687  47.911  1.00 25.66 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? 20.735  10.848  46.457  1.00 34.58 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? 20.200  9.716   45.554  1.00 33.42 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? 20.337  9.800   44.338  1.00 31.15 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? 22.209  11.218  46.170  1.00 34.37 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? 22.400  12.696  45.858  1.00 29.48 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? 21.470  13.442  45.609  1.00 26.87 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? 23.625  13.170  45.863  1.00 27.37 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 19.521  8.691   46.103  1.00 29.40 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 19.055  7.540   45.297  1.00 33.96 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 17.684  7.806   44.632  1.00 33.47 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 17.377  7.267   43.576  1.00 31.38 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 19.132  6.246   46.151  1.00 33.23 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 20.582  6.042   46.676  1.00 30.12 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 18.690  5.015   45.343  1.00 31.31 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 20.746  4.879   47.662  1.00 29.86 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? 16.873  8.737   45.161  1.00 31.06 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? 15.520  9.014   44.645  1.00 38.75 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? 15.433  9.899   43.390  1.00 39.46 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? 14.375  9.966   42.761  1.00 37.06 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 16.521  10.599  43.011  1.00 23.29 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 16.518  11.470  41.814  1.00 30.03 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 16.902  10.738  40.523  1.00 29.93 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 16.439  11.137  39.461  1.00 27.68 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 17.368  12.734  42.046  1.00 29.48 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 16.532  13.904  42.592  1.00 26.22 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 17.370  15.188  42.742  1.00 23.85 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 16.505  16.383  43.172  1.00 21.01 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 17.301  17.632  43.313  1.00 19.60 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? 17.671  9.641   40.613  1.00 32.38 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? 18.166  8.920   39.431  1.00 35.14 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? 17.110  7.997   38.791  1.00 35.02 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? 17.095  7.832   37.573  1.00 32.80 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? 19.464  8.189   39.814  1.00 35.53 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? 20.585  8.434   38.795  1.00 32.07 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? 21.942  7.925   39.280  1.00 28.32 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? 22.097  7.433   40.383  1.00 27.42 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? 22.985  8.026   38.486  1.00 28.02 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 16.153  7.473   39.578  1.00 33.42 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 15.060  6.641   39.045  1.00 37.46 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 13.999  7.425   38.251  1.00 38.16 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 13.279  6.829   37.449  1.00 37.03 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 14.405  5.856   40.189  1.00 38.48 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 15.142  4.543   40.477  1.00 35.16 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 14.487  3.744   41.595  1.00 31.40 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 13.796  4.275   42.448  1.00 30.47 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 14.680  2.445   41.655  1.00 32.45 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 13.901  8.748   38.428  1.00 29.14 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 12.907  9.573   37.714  1.00 37.24 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 13.337  9.937   36.287  1.00 36.99 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 12.477  10.151  35.444  1.00 35.73 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 12.524  10.793  38.572  1.00 38.32 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 11.003  11.017  38.557  1.00 34.82 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 10.566  12.259  39.346  1.00 33.00 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 10.755  12.130  40.804  1.00 30.17 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 10.335  12.991  41.724  1.00 30.77 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 9.727   14.097  41.404  1.00 29.43 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 10.523  12.749  42.993  1.00 28.82 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 14.640  9.942   36.017  1.00 33.18 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 15.208  10.253  34.690  1.00 37.15 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 15.126  9.043   33.748  1.00 36.72 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 14.813  9.208   32.570  1.00 35.79 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 16.640  10.805  34.832  1.00 37.30 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 17.235  11.206  33.480  1.00 33.18 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 16.666  12.051  35.731  1.00 35.03 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? 15.262  7.811   34.267  1.00 34.30 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? 15.137  6.588   33.452  1.00 38.47 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? 13.700  6.281   32.982  1.00 38.46 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? 13.523  5.616   31.965  1.00 36.21 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? 15.734  5.380   34.205  1.00 37.16 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? 17.212  5.110   33.850  1.00 33.87 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? 18.144  5.568   34.969  1.00 31.00 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? 17.440  3.616   33.620  1.00 33.18 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 12.663  6.767   33.678  1.00 35.18 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 11.263  6.583   33.238  1.00 40.42 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 10.855  7.519   32.092  1.00 39.56 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 9.966   7.159   31.330  1.00 37.32 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 10.298  6.681   34.434  1.00 39.75 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 9.962   5.293   34.993  1.00 35.64 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 8.950   5.390   36.140  1.00 33.75 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 8.406   4.065   36.500  1.00 31.26 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 7.568   3.805   37.489  1.00 31.30 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 7.160   4.729   38.314  1.00 29.50 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 7.109   2.595   37.664  1.00 29.87 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 11.511  8.677   31.958  1.00 33.22 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 11.240  9.616   30.863  1.00 39.35 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 11.938  9.217   29.556  1.00 38.85 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 11.370  9.438   28.485  1.00 36.25 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 11.585  11.048  31.301  1.00 37.29 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 10.387  11.793  31.865  1.00 35.69 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 9.550   12.515  30.995  1.00 32.69 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 10.098  11.757  33.238  1.00 33.37 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 8.430   13.202  31.496  1.00 32.04 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 8.973   12.441  33.743  1.00 30.10 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 8.142   13.164  32.872  1.00 32.24 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 13.104  8.568   29.617  1.00 33.37 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 13.802  8.116   28.402  1.00 43.65 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 13.072  6.975   27.691  1.00 43.36 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 13.017  6.970   26.463  1.00 40.13 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 15.253  7.734   28.714  1.00 42.26 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 15.309  6.614   29.575  1.00 38.08 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? 12.432  6.055   28.424  1.00 38.51 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? 11.663  4.956   27.825  1.00 46.90 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? 10.415  5.431   27.074  1.00 49.27 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? 10.134  4.949   25.979  1.00 46.47 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 9.704   6.428   27.609  1.00 33.73 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 8.504   6.979   26.960  1.00 42.13 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 8.849   7.802   25.707  1.00 43.31 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 8.165   7.700   24.692  1.00 40.17 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 7.704   7.792   27.987  1.00 39.90 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 6.234   7.931   27.642  1.00 37.27 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 5.748   9.092   27.015  1.00 35.02 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 5.346   6.884   27.956  1.00 35.84 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 4.382   9.208   26.704  1.00 34.12 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 3.977   7.000   27.641  1.00 34.27 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 3.499   8.160   27.017  1.00 37.51 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? 9.956   8.555   25.748  1.00 30.77 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? 10.464  9.297   24.590  1.00 37.93 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? 10.983  8.354   23.495  1.00 39.00 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? 10.700  8.564   22.321  1.00 37.10 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? 11.537  10.289  25.056  1.00 36.62 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? 11.795  11.417  24.076  1.00 33.77 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? 12.875  11.357  23.178  1.00 31.46 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? 10.943  12.535  24.069  1.00 32.48 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? 13.103  12.412  22.279  1.00 32.40 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? 11.170  13.591  23.163  1.00 31.65 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? 12.250  13.527  22.274  1.00 33.94 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? 11.658  7.255   23.873  1.00 29.79 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? 12.126  6.245   22.918  1.00 35.60 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? 10.959  5.503   22.252  1.00 36.48 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? 10.986  5.292   21.046  1.00 35.59 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? 13.095  5.280   23.618  1.00 35.28 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? 14.173  4.722   22.708  1.00 32.12 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? 14.010  3.478   22.075  1.00 29.93 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? 15.351  5.462   22.502  1.00 31.21 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? 15.022  2.971   21.238  1.00 31.37 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? 16.364  4.957   21.663  1.00 31.00 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? 16.201  3.715   21.034  1.00 33.21 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? 9.888   5.180   22.995  1.00 32.05 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? 8.666   4.566   22.436  1.00 35.03 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? 7.928   5.536   21.504  1.00 35.16 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? 7.491   5.125   20.432  1.00 34.66 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? 7.758   4.041   23.568  1.00 34.85 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? 6.378   3.581   23.073  1.00 30.05 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? 8.402   2.826   24.250  1.00 32.79 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? 7.840   6.826   21.844  1.00 29.67 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? 7.253   7.859   20.976  1.00 34.73 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? 8.071   8.093   19.700  1.00 35.43 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? 7.492   8.259   18.625  1.00 35.26 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? 7.091   9.162   21.786  1.00 34.15 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? 5.641   9.362   22.270  1.00 31.72 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? 5.611   10.203  23.540  1.00 28.90 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? 4.812   10.077  21.204  1.00 32.93 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? 9.406   8.073   19.794  1.00 34.31 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? 10.297  8.163   18.625  1.00 36.42 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? 10.190  6.894   17.773  1.00 37.11 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? 10.060  6.995   16.560  1.00 35.74 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? 11.739  8.477   19.072  1.00 35.41 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? 12.755  8.375   17.930  1.00 30.98 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? 11.828  9.917   19.599  1.00 33.71 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? 10.118  5.700   18.379  1.00 29.90 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? 9.958   4.428   17.658  1.00 35.54 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? 8.590   4.312   16.961  1.00 36.90 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? 8.507   3.829   15.832  1.00 35.95 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? 10.204  3.267   18.636  1.00 33.52 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? 10.735  2.005   17.986  1.00 30.43 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? 9.870   0.952   17.642  1.00 27.18 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? 12.114  1.884   17.740  1.00 28.28 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? 10.379  -0.219  17.057  1.00 28.28 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? 12.624  0.711   17.150  1.00 27.94 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? 11.759  -0.341  16.810  1.00 29.07 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? 7.509   4.816   17.587  1.00 34.11 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? 6.177   4.897   16.972  1.00 37.90 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? 6.127   5.907   15.813  1.00 39.59 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? 5.452   5.648   14.817  1.00 37.19 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? 5.135   5.242   18.053  1.00 35.13 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? 4.737   4.039   18.931  1.00 31.75 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? 4.013   4.527   20.189  1.00 28.83 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 3.792   3.089   18.195  1.00 31.60 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? 6.870   7.018   15.898  1.00 34.98 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? 6.963   7.986   14.799  1.00 39.81 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? 7.874   7.500   13.660  1.00 39.89 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? 7.550   7.732   12.499  1.00 38.62 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? 7.387   9.358   15.344  1.00 38.60 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? 6.196   10.125  15.891  1.00 33.46 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? 5.415   10.697  15.156  1.00 29.88 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? 5.993   10.142  17.186  1.00 29.83 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 8.954   6.767   13.955  1.00 37.01 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 9.837   6.179   12.924  1.00 40.44 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 9.091   5.117   12.099  1.00 43.13 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? 9.229   5.088   10.879  1.00 40.86 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 11.137  5.636   13.568  1.00 37.97 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 12.027  6.821   14.024  1.00 34.25 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 11.939  4.755   12.590  1.00 36.68 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 13.140  6.411   14.998  1.00 34.07 26  A 1 
ATOM 219  N N   . ASN A 1 27  ? 8.220   4.310   12.725  1.00 36.34 27  A 1 
ATOM 220  C CA  . ASN A 1 27  ? 7.373   3.363   11.984  1.00 39.35 27  A 1 
ATOM 221  C C   . ASN A 1 27  ? 6.304   4.053   11.112  1.00 39.66 27  A 1 
ATOM 222  O O   . ASN A 1 27  ? 5.824   3.459   10.153  1.00 37.45 27  A 1 
ATOM 223  C CB  . ASN A 1 27  ? 6.737   2.367   12.965  1.00 37.34 27  A 1 
ATOM 224  C CG  . ASN A 1 27  ? 7.698   1.259   13.352  1.00 33.07 27  A 1 
ATOM 225  O OD1 . ASN A 1 27  ? 7.977   0.355   12.590  1.00 29.79 27  A 1 
ATOM 226  N ND2 . ASN A 1 27  ? 8.244   1.286   14.541  1.00 28.43 27  A 1 
ATOM 227  N N   . LYS A 1 28  ? 5.953   5.315   11.402  1.00 40.66 28  A 1 
ATOM 228  C CA  . LYS A 1 28  ? 5.010   6.115   10.603  1.00 43.01 28  A 1 
ATOM 229  C C   . LYS A 1 28  ? 5.675   6.830   9.413   1.00 44.92 28  A 1 
ATOM 230  O O   . LYS A 1 28  ? 4.968   7.342   8.553   1.00 42.34 28  A 1 
ATOM 231  C CB  . LYS A 1 28  ? 4.270   7.074   11.553  1.00 39.86 28  A 1 
ATOM 232  C CG  . LYS A 1 28  ? 2.903   7.504   11.005  1.00 34.59 28  A 1 
ATOM 233  C CD  . LYS A 1 28  ? 2.143   8.352   12.035  1.00 31.96 28  A 1 
ATOM 234  C CE  . LYS A 1 28  ? 0.755   8.703   11.491  1.00 28.14 28  A 1 
ATOM 235  N NZ  . LYS A 1 28  ? -0.016  9.550   12.441  1.00 27.15 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 7.018   6.863   9.368   1.00 37.69 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 7.830   7.524   8.325   1.00 41.19 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 8.415   6.508   7.322   1.00 43.51 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 9.064   6.889   6.356   1.00 41.17 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 8.889   8.456   8.981   1.00 38.49 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 8.202   9.556   9.834   1.00 34.63 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 9.809   9.162   7.958   1.00 35.76 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 9.153   10.266  10.816  1.00 31.46 29  A 1 
ATOM 244  N N   . MET A 1 30  ? 8.158   5.198   7.470   1.00 41.51 30  A 1 
ATOM 245  C CA  . MET A 1 30  ? 8.431   4.269   6.367   1.00 44.52 30  A 1 
ATOM 246  C C   . MET A 1 30  ? 7.448   4.573   5.236   1.00 48.89 30  A 1 
ATOM 247  O O   . MET A 1 30  ? 6.300   4.135   5.260   1.00 47.41 30  A 1 
ATOM 248  C CB  . MET A 1 30  ? 8.385   2.796   6.814   1.00 41.51 30  A 1 
ATOM 249  C CG  . MET A 1 30  ? 9.679   2.402   7.533   1.00 35.28 30  A 1 
ATOM 250  S SD  . MET A 1 30  ? 9.996   0.619   7.640   1.00 31.84 30  A 1 
ATOM 251  C CE  . MET A 1 30  ? 8.880   0.150   8.983   1.00 28.57 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? 7.906   5.377   4.264   1.00 53.69 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? 7.215   5.547   2.996   1.00 56.21 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? 6.946   4.147   2.431   1.00 60.10 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? 7.884   3.405   2.143   1.00 56.39 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? 8.087   6.396   2.058   1.00 51.28 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? 5.671   3.765   2.326   1.00 64.70 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? 5.276   2.511   1.702   1.00 69.73 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? 5.685   2.593   0.232   1.00 74.40 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? 5.036   3.280   -0.554  1.00 72.41 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? 3.764   2.284   1.879   1.00 63.82 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? 3.381   1.802   3.268   1.00 55.29 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? 4.125   1.142   3.970   1.00 49.64 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? 2.175   2.084   3.703   1.00 47.51 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? 6.800   1.954   -0.115  1.00 78.27 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? 7.254   1.854   -1.500  1.00 79.31 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? 6.323   0.873   -2.199  1.00 79.03 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? 6.237   -0.294  -1.814  1.00 75.75 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? 8.734   1.430   -1.586  1.00 78.84 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? 9.640   2.487   -0.912  1.00 72.93 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? 9.141   1.237   -3.057  1.00 72.88 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? 11.097  2.040   -0.742  1.00 67.27 33  A 1 
ATOM 273  N N   . ASN A 1 34  ? 5.623   1.354   -3.223  1.00 82.03 34  A 1 
ATOM 274  C CA  . ASN A 1 34  ? 4.741   0.533   -4.034  1.00 82.17 34  A 1 
ATOM 275  C C   . ASN A 1 34  ? 5.527   0.029   -5.240  1.00 83.53 34  A 1 
ATOM 276  O O   . ASN A 1 34  ? 5.974   0.805   -6.075  1.00 81.43 34  A 1 
ATOM 277  C CB  . ASN A 1 34  ? 3.509   1.354   -4.430  1.00 79.86 34  A 1 
ATOM 278  C CG  . ASN A 1 34  ? 2.682   1.754   -3.224  1.00 74.19 34  A 1 
ATOM 279  O OD1 . ASN A 1 34  ? 2.350   0.952   -2.362  1.00 68.08 34  A 1 
ATOM 280  N ND2 . ASN A 1 34  ? 2.317   3.006   -3.120  1.00 68.16 34  A 1 
ATOM 281  N N   . TYR A 1 35  ? 5.693   -1.278  -5.338  1.00 80.43 35  A 1 
ATOM 282  C CA  . TYR A 1 35  ? 6.309   -1.886  -6.511  1.00 79.63 35  A 1 
ATOM 283  C C   . TYR A 1 35  ? 5.233   -2.161  -7.562  1.00 80.62 35  A 1 
ATOM 284  O O   . TYR A 1 35  ? 4.261   -2.851  -7.273  1.00 78.92 35  A 1 
ATOM 285  C CB  . TYR A 1 35  ? 7.044   -3.139  -6.077  1.00 78.85 35  A 1 
ATOM 286  C CG  . TYR A 1 35  ? 8.232   -2.865  -5.176  1.00 75.61 35  A 1 
ATOM 287  C CD1 . TYR A 1 35  ? 9.414   -2.338  -5.721  1.00 72.37 35  A 1 
ATOM 288  C CD2 . TYR A 1 35  ? 8.159   -3.146  -3.794  1.00 70.70 35  A 1 
ATOM 289  C CE1 . TYR A 1 35  ? 10.538  -2.125  -4.901  1.00 68.71 35  A 1 
ATOM 290  C CE2 . TYR A 1 35  ? 9.281   -2.935  -2.974  1.00 68.39 35  A 1 
ATOM 291  C CZ  . TYR A 1 35  ? 10.479  -2.433  -3.531  1.00 71.57 35  A 1 
ATOM 292  O OH  . TYR A 1 35  ? 11.575  -2.249  -2.751  1.00 69.58 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? 5.410   -1.606  -8.755  1.00 83.78 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? 4.437   -1.678  -9.854  1.00 84.16 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? 5.134   -2.049  -11.163 1.00 84.60 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? 6.336   -1.842  -11.326 1.00 84.27 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? 3.647   -0.359  -10.006 1.00 84.11 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? 2.817   -0.040  -8.756  1.00 77.45 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? 4.543   0.846   -10.304 1.00 76.70 36  A 1 
ATOM 300  N N   . THR A 1 37  ? 4.370   -2.589  -12.112 1.00 83.08 37  A 1 
ATOM 301  C CA  . THR A 1 37  ? 4.821   -2.766  -13.497 1.00 82.88 37  A 1 
ATOM 302  C C   . THR A 1 37  ? 4.851   -1.418  -14.228 1.00 85.81 37  A 1 
ATOM 303  O O   . THR A 1 37  ? 4.206   -0.454  -13.808 1.00 85.99 37  A 1 
ATOM 304  C CB  . THR A 1 37  ? 3.924   -3.767  -14.239 1.00 80.31 37  A 1 
ATOM 305  O OG1 . THR A 1 37  ? 2.598   -3.294  -14.305 1.00 75.10 37  A 1 
ATOM 306  C CG2 . THR A 1 37  ? 3.886   -5.134  -13.559 1.00 72.60 37  A 1 
ATOM 307  N N   . GLU A 1 38  ? 5.564   -1.335  -15.360 1.00 86.98 38  A 1 
ATOM 308  C CA  . GLU A 1 38  ? 5.533   -0.136  -16.220 1.00 88.48 38  A 1 
ATOM 309  C C   . GLU A 1 38  ? 4.101   0.182   -16.682 1.00 89.69 38  A 1 
ATOM 310  O O   . GLU A 1 38  ? 3.655   1.328   -16.621 1.00 89.88 38  A 1 
ATOM 311  C CB  . GLU A 1 38  ? 6.457   -0.362  -17.431 1.00 88.13 38  A 1 
ATOM 312  C CG  . GLU A 1 38  ? 6.597   0.876   -18.347 1.00 81.68 38  A 1 
ATOM 313  C CD  . GLU A 1 38  ? 7.226   2.088   -17.632 1.00 78.26 38  A 1 
ATOM 314  O OE1 . GLU A 1 38  ? 6.825   3.240   -17.911 1.00 70.15 38  A 1 
ATOM 315  O OE2 . GLU A 1 38  ? 8.123   1.868   -16.795 1.00 68.91 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 3.342   -0.845  -17.078 1.00 85.29 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 1.939   -0.703  -17.480 1.00 84.93 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 1.061   -0.203  -16.321 1.00 86.66 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 0.244   0.701   -16.505 1.00 86.43 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 1.431   -2.054  -18.014 1.00 82.52 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 0.035   -1.904  -18.641 1.00 71.86 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? -0.602  -3.217  -19.101 1.00 67.64 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? -1.792  -3.130  -19.498 1.00 61.37 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 0.012   -4.292  -18.989 1.00 60.32 39  A 1 
ATOM 325  N N   . GLY A 1 40  ? 1.241   -0.739  -15.109 1.00 87.68 40  A 1 
ATOM 326  C CA  . GLY A 1 40  ? 0.523   -0.314  -13.909 1.00 87.21 40  A 1 
ATOM 327  C C   . GLY A 1 40  ? 0.787   1.149   -13.561 1.00 90.13 40  A 1 
ATOM 328  O O   . GLY A 1 40  ? -0.154  1.912   -13.329 1.00 90.34 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 2.053   1.598   -13.611 1.00 91.09 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 2.407   2.999   -13.379 1.00 92.93 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 1.781   3.925   -14.425 1.00 94.27 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 1.286   5.001   -14.078 1.00 95.09 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 3.937   3.142   -13.358 1.00 92.92 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 4.412   4.573   -13.034 1.00 91.55 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 3.940   5.056   -11.658 1.00 87.00 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 5.937   4.634   -13.046 1.00 86.38 41  A 1 
ATOM 337  N N   . GLN A 1 42  ? 1.765   3.522   -15.691 1.00 94.67 42  A 1 
ATOM 338  C CA  . GLN A 1 42  ? 1.151   4.310   -16.756 1.00 95.02 42  A 1 
ATOM 339  C C   . GLN A 1 42  ? -0.362  4.454   -16.557 1.00 95.57 42  A 1 
ATOM 340  O O   . GLN A 1 42  ? -0.884  5.557   -16.700 1.00 95.90 42  A 1 
ATOM 341  C CB  . GLN A 1 42  ? 1.507   3.692   -18.115 1.00 94.83 42  A 1 
ATOM 342  C CG  . GLN A 1 42  ? 1.075   4.579   -19.291 1.00 84.40 42  A 1 
ATOM 343  C CD  . GLN A 1 42  ? 1.707   5.975   -19.270 1.00 79.72 42  A 1 
ATOM 344  O OE1 . GLN A 1 42  ? 2.761   6.229   -18.702 1.00 73.73 42  A 1 
ATOM 345  N NE2 . GLN A 1 42  ? 1.075   6.949   -19.874 1.00 67.27 42  A 1 
ATOM 346  N N   . ARG A 1 43  ? -1.063  3.397   -16.134 1.00 94.13 43  A 1 
ATOM 347  C CA  . ARG A 1 43  ? -2.494  3.458   -15.789 1.00 93.35 43  A 1 
ATOM 348  C C   . ARG A 1 43  ? -2.765  4.438   -14.648 1.00 94.94 43  A 1 
ATOM 349  O O   . ARG A 1 43  ? -3.659  5.272   -14.775 1.00 95.04 43  A 1 
ATOM 350  C CB  . ARG A 1 43  ? -3.016  2.059   -15.426 1.00 91.22 43  A 1 
ATOM 351  C CG  . ARG A 1 43  ? -3.124  1.121   -16.645 1.00 79.07 43  A 1 
ATOM 352  C CD  . ARG A 1 43  ? -3.508  -0.277  -16.149 1.00 77.14 43  A 1 
ATOM 353  N NE  . ARG A 1 43  ? -3.586  -1.274  -17.242 1.00 65.37 43  A 1 
ATOM 354  C CZ  . ARG A 1 43  ? -4.172  -2.456  -17.160 1.00 58.43 43  A 1 
ATOM 355  N NH1 . ARG A 1 43  ? -4.772  -2.859  -16.073 1.00 53.52 43  A 1 
ATOM 356  N NH2 . ARG A 1 43  ? -4.161  -3.281  -18.168 1.00 48.60 43  A 1 
ATOM 357  N N   . LEU A 1 44  ? -1.963  4.406   -13.573 1.00 94.30 44  A 1 
ATOM 358  C CA  . LEU A 1 44  ? -2.090  5.340   -12.446 1.00 94.62 44  A 1 
ATOM 359  C C   . LEU A 1 44  ? -1.877  6.798   -12.881 1.00 96.32 44  A 1 
ATOM 360  O O   . LEU A 1 44  ? -2.620  7.684   -12.461 1.00 97.04 44  A 1 
ATOM 361  C CB  . LEU A 1 44  ? -1.072  4.974   -11.351 1.00 93.80 44  A 1 
ATOM 362  C CG  . LEU A 1 44  ? -1.321  3.632   -10.634 1.00 91.94 44  A 1 
ATOM 363  C CD1 . LEU A 1 44  ? -0.122  3.329   -9.727  1.00 89.27 44  A 1 
ATOM 364  C CD2 . LEU A 1 44  ? -2.587  3.655   -9.784  1.00 88.33 44  A 1 
ATOM 365  N N   . ARG A 1 45  ? -0.889  7.067   -13.751 1.00 97.20 45  A 1 
ATOM 366  C CA  . ARG A 1 45  ? -0.644  8.409   -14.307 1.00 97.61 45  A 1 
ATOM 367  C C   . ARG A 1 45  ? -1.808  8.894   -15.167 1.00 98.10 45  A 1 
ATOM 368  O O   . ARG A 1 45  ? -2.222  10.038  -15.016 1.00 98.26 45  A 1 
ATOM 369  C CB  . ARG A 1 45  ? 0.646   8.411   -15.134 1.00 97.46 45  A 1 
ATOM 370  C CG  . ARG A 1 45  ? 1.899   8.365   -14.250 1.00 95.85 45  A 1 
ATOM 371  C CD  . ARG A 1 45  ? 3.131   8.243   -15.152 1.00 94.29 45  A 1 
ATOM 372  N NE  . ARG A 1 45  ? 4.384   8.294   -14.380 1.00 89.42 45  A 1 
ATOM 373  C CZ  . ARG A 1 45  ? 5.586   7.981   -14.844 1.00 84.55 45  A 1 
ATOM 374  N NH1 . ARG A 1 45  ? 5.771   7.580   -16.072 1.00 77.56 45  A 1 
ATOM 375  N NH2 . ARG A 1 45  ? 6.628   8.072   -14.071 1.00 79.04 45  A 1 
ATOM 376  N N   . THR A 1 46  ? -2.363  8.033   -16.017 1.00 97.98 46  A 1 
ATOM 377  C CA  . THR A 1 46  ? -3.529  8.370   -16.850 1.00 98.12 46  A 1 
ATOM 378  C C   . THR A 1 46  ? -4.764  8.659   -15.995 1.00 98.24 46  A 1 
ATOM 379  O O   . THR A 1 46  ? -5.470  9.629   -16.257 1.00 98.22 46  A 1 
ATOM 380  C CB  . THR A 1 46  ? -3.823  7.241   -17.848 1.00 98.01 46  A 1 
ATOM 381  O OG1 . THR A 1 46  ? -2.704  7.024   -18.675 1.00 93.01 46  A 1 
ATOM 382  C CG2 . THR A 1 46  ? -4.991  7.563   -18.783 1.00 90.37 46  A 1 
ATOM 383  N N   . GLU A 1 47  ? -5.012  7.873   -14.937 1.00 97.96 47  A 1 
ATOM 384  C CA  . GLU A 1 47  ? -6.110  8.144   -13.997 1.00 97.91 47  A 1 
ATOM 385  C C   . GLU A 1 47  ? -5.909  9.487   -13.280 1.00 98.39 47  A 1 
ATOM 386  O O   . GLU A 1 47  ? -6.836  10.295  -13.213 1.00 98.39 47  A 1 
ATOM 387  C CB  . GLU A 1 47  ? -6.240  6.987   -12.986 1.00 97.44 47  A 1 
ATOM 388  C CG  . GLU A 1 47  ? -7.472  7.170   -12.077 1.00 92.80 47  A 1 
ATOM 389  C CD  . GLU A 1 47  ? -7.648  6.078   -11.008 1.00 90.86 47  A 1 
ATOM 390  O OE1 . GLU A 1 47  ? -8.529  6.282   -10.126 1.00 83.73 47  A 1 
ATOM 391  O OE2 . GLU A 1 47  ? -6.943  5.046   -11.060 1.00 85.40 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? -4.694  9.773   -12.793 1.00 98.44 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? -4.372  11.037  -12.131 1.00 98.62 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? -4.599  12.239  -13.054 1.00 98.74 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? -5.175  13.243  -12.631 1.00 98.75 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? -2.915  10.972  -11.637 1.00 98.40 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? -2.451  12.231  -10.883 1.00 97.38 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? -3.245  12.452  -9.596  1.00 94.67 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? -0.973  12.094  -10.515 1.00 93.57 48  A 1 
ATOM 400  N N   . GLU A 1 49  ? -4.175  12.137  -14.309 1.00 98.62 49  A 1 
ATOM 401  C CA  . GLU A 1 49  ? -4.377  13.178  -15.318 1.00 98.60 49  A 1 
ATOM 402  C C   . GLU A 1 49  ? -5.865  13.406  -15.589 1.00 98.58 49  A 1 
ATOM 403  O O   . GLU A 1 49  ? -6.324  14.548  -15.540 1.00 98.44 49  A 1 
ATOM 404  C CB  . GLU A 1 49  ? -3.606  12.796  -16.590 1.00 98.47 49  A 1 
ATOM 405  C CG  . GLU A 1 49  ? -3.544  13.927  -17.631 1.00 87.26 49  A 1 
ATOM 406  C CD  . GLU A 1 49  ? -2.821  15.192  -17.132 1.00 79.93 49  A 1 
ATOM 407  O OE1 . GLU A 1 49  ? -2.978  16.235  -17.800 1.00 71.88 49  A 1 
ATOM 408  O OE2 . GLU A 1 49  ? -2.129  15.118  -16.088 1.00 72.96 49  A 1 
ATOM 409  N N   . GLN A 1 50  ? -6.659  12.344  -15.749 1.00 98.75 50  A 1 
ATOM 410  C CA  . GLN A 1 50  ? -8.113  12.426  -15.937 1.00 98.68 50  A 1 
ATOM 411  C C   . GLN A 1 50  ? -8.807  13.142  -14.762 1.00 98.72 50  A 1 
ATOM 412  O O   . GLN A 1 50  ? -9.669  14.001  -14.970 1.00 98.51 50  A 1 
ATOM 413  C CB  . GLN A 1 50  ? -8.655  10.995  -16.111 1.00 98.46 50  A 1 
ATOM 414  C CG  . GLN A 1 50  ? -10.171 10.934  -16.366 1.00 89.90 50  A 1 
ATOM 415  C CD  . GLN A 1 50  ? -10.602 11.511  -17.707 1.00 83.98 50  A 1 
ATOM 416  O OE1 . GLN A 1 50  ? -9.826  11.670  -18.639 1.00 77.30 50  A 1 
ATOM 417  N NE2 . GLN A 1 50  ? -11.865 11.811  -17.869 1.00 73.75 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? -8.425  12.831  -13.514 1.00 98.61 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? -8.990  13.495  -12.333 1.00 98.60 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? -8.658  14.995  -12.308 1.00 98.70 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? -9.514  15.814  -11.968 1.00 98.65 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? -8.480  12.811  -11.051 1.00 98.58 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? -8.957  11.362  -10.826 1.00 98.06 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? -8.295  10.807  -9.565  1.00 96.21 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? -10.471 11.251  -10.661 1.00 95.95 51  A 1 
ATOM 426  N N   . LYS A 1 52  ? -7.429  15.380  -12.688 1.00 98.75 52  A 1 
ATOM 427  C CA  . LYS A 1 52  ? -6.972  16.778  -12.667 1.00 98.77 52  A 1 
ATOM 428  C C   . LYS A 1 52  ? -7.530  17.619  -13.811 1.00 98.79 52  A 1 
ATOM 429  O O   . LYS A 1 52  ? -7.894  18.771  -13.583 1.00 98.67 52  A 1 
ATOM 430  C CB  . LYS A 1 52  ? -5.443  16.815  -12.719 1.00 98.65 52  A 1 
ATOM 431  C CG  . LYS A 1 52  ? -4.824  16.405  -11.380 1.00 98.29 52  A 1 
ATOM 432  C CD  . LYS A 1 52  ? -3.301  16.424  -11.515 1.00 97.14 52  A 1 
ATOM 433  C CE  . LYS A 1 52  ? -2.683  16.146  -10.150 1.00 93.44 52  A 1 
ATOM 434  N NZ  . LYS A 1 52  ? -1.205  16.240  -10.205 1.00 88.96 52  A 1 
ATOM 435  N N   . THR A 1 53  ? -7.573  17.077  -15.028 1.00 98.72 53  A 1 
ATOM 436  C CA  . THR A 1 53  ? -7.895  17.833  -16.247 1.00 98.73 53  A 1 
ATOM 437  C C   . THR A 1 53  ? -9.374  17.805  -16.605 1.00 98.75 53  A 1 
ATOM 438  O O   . THR A 1 53  ? -9.844  18.736  -17.254 1.00 98.23 53  A 1 
ATOM 439  C CB  . THR A 1 53  ? -7.081  17.340  -17.450 1.00 98.47 53  A 1 
ATOM 440  O OG1 . THR A 1 53  ? -7.319  15.973  -17.672 1.00 94.32 53  A 1 
ATOM 441  C CG2 . THR A 1 53  ? -5.583  17.552  -17.244 1.00 89.98 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? -10.120 16.791  -16.165 1.00 98.51 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? -11.543 16.631  -16.488 1.00 98.42 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? -12.415 16.773  -15.242 1.00 98.58 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? -13.265 17.663  -15.191 1.00 98.26 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? -11.812 15.310  -17.241 1.00 98.18 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? -13.275 15.197  -17.668 1.00 95.76 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? -10.928 15.206  -18.495 1.00 95.88 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? -12.198 15.952  -14.213 1.00 98.59 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? -13.113 15.924  -13.064 1.00 98.46 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? -13.004 17.184  -12.193 1.00 98.46 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? -14.028 17.745  -11.787 1.00 98.22 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? -12.888 14.659  -12.216 1.00 98.40 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? -13.135 13.343  -12.975 1.00 94.64 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? -14.563 13.210  -13.523 1.00 91.60 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? -14.714 12.606  -14.610 1.00 79.64 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? -15.511 13.714  -12.884 1.00 81.13 55  A 1 
ATOM 458  N N   . ARG A 1 56  ? -11.788 17.695  -11.937 1.00 98.66 56  A 1 
ATOM 459  C CA  . ARG A 1 56  ? -11.602 18.916  -11.128 1.00 98.66 56  A 1 
ATOM 460  C C   . ARG A 1 56  ? -12.256 20.156  -11.771 1.00 98.72 56  A 1 
ATOM 461  O O   . ARG A 1 56  ? -13.018 20.822  -11.060 1.00 98.56 56  A 1 
ATOM 462  C CB  . ARG A 1 56  ? -10.109 19.093  -10.769 1.00 98.08 56  A 1 
ATOM 463  C CG  . ARG A 1 56  ? -9.847  20.364  -9.943  1.00 96.84 56  A 1 
ATOM 464  C CD  . ARG A 1 56  ? -8.351  20.614  -9.749  1.00 96.05 56  A 1 
ATOM 465  N NE  . ARG A 1 56  ? -7.745  19.752  -8.724  1.00 93.61 56  A 1 
ATOM 466  C CZ  . ARG A 1 56  ? -6.467  19.507  -8.532  1.00 94.23 56  A 1 
ATOM 467  N NH1 . ARG A 1 56  ? -5.546  19.931  -9.350  1.00 83.62 56  A 1 
ATOM 468  N NH2 . ARG A 1 56  ? -6.084  18.835  -7.486  1.00 86.58 56  A 1 
ATOM 469  N N   . PRO A 1 57  ? -12.059 20.483  -13.070 1.00 98.57 57  A 1 
ATOM 470  C CA  . PRO A 1 57  ? -12.773 21.588  -13.718 1.00 98.37 57  A 1 
ATOM 471  C C   . PRO A 1 57  ? -14.290 21.392  -13.732 1.00 98.34 57  A 1 
ATOM 472  O O   . PRO A 1 57  ? -15.024 22.344  -13.477 1.00 97.94 57  A 1 
ATOM 473  C CB  . PRO A 1 57  ? -12.216 21.673  -15.143 1.00 97.83 57  A 1 
ATOM 474  C CG  . PRO A 1 57  ? -10.826 21.065  -15.013 1.00 96.69 57  A 1 
ATOM 475  C CD  . PRO A 1 57  ? -11.052 19.961  -13.982 1.00 98.31 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? -14.777 20.169  -13.954 1.00 98.67 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? -16.208 19.845  -13.974 1.00 98.44 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? -16.883 20.148  -12.633 1.00 98.30 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? -17.918 20.813  -12.615 1.00 97.70 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? -16.352 18.372  -14.369 1.00 97.99 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? -17.807 17.930  -14.513 1.00 87.67 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? -17.805 16.434  -14.830 1.00 87.08 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? -19.221 15.874  -14.905 1.00 76.28 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? -19.145 14.399  -15.030 1.00 67.78 58  A 1 
ATOM 485  N N   . ILE A 1 59  ? -16.296 19.741  -11.509 1.00 98.21 59  A 1 
ATOM 486  C CA  . ILE A 1 59  ? -16.824 20.061  -10.172 1.00 97.88 59  A 1 
ATOM 487  C C   . ILE A 1 59  ? -16.730 21.566  -9.894  1.00 97.65 59  A 1 
ATOM 488  O O   . ILE A 1 59  ? -17.655 22.151  -9.339  1.00 97.10 59  A 1 
ATOM 489  C CB  . ILE A 1 59  ? -16.114 19.222  -9.085  1.00 97.11 59  A 1 
ATOM 490  C CG1 . ILE A 1 59  ? -16.515 17.738  -9.255  1.00 91.01 59  A 1 
ATOM 491  C CG2 . ILE A 1 59  ? -16.483 19.722  -7.676  1.00 89.68 59  A 1 
ATOM 492  C CD1 . ILE A 1 59  ? -15.851 16.785  -8.260  1.00 79.85 59  A 1 
ATOM 493  N N   . SER A 1 60  ? -15.650 22.229  -10.319 1.00 97.59 60  A 1 
ATOM 494  C CA  . SER A 1 60  ? -15.531 23.683  -10.190 1.00 97.11 60  A 1 
ATOM 495  C C   . SER A 1 60  ? -16.631 24.423  -10.949 1.00 96.52 60  A 1 
ATOM 496  O O   . SER A 1 60  ? -17.130 25.429  -10.447 1.00 95.54 60  A 1 
ATOM 497  C CB  . SER A 1 60  ? -14.161 24.145  -10.688 1.00 96.56 60  A 1 
ATOM 498  O OG  . SER A 1 60  ? -13.979 25.512  -10.363 1.00 82.57 60  A 1 
ATOM 499  N N   . GLN A 1 61  ? -17.027 23.944  -12.131 1.00 96.96 61  A 1 
ATOM 500  C CA  . GLN A 1 61  ? -18.136 24.490  -12.908 1.00 96.41 61  A 1 
ATOM 501  C C   . GLN A 1 61  ? -19.475 24.272  -12.192 1.00 95.52 61  A 1 
ATOM 502  O O   . GLN A 1 61  ? -20.236 25.224  -12.046 1.00 94.67 61  A 1 
ATOM 503  C CB  . GLN A 1 61  ? -18.112 23.871  -14.309 1.00 96.34 61  A 1 
ATOM 504  C CG  . GLN A 1 61  ? -19.212 24.473  -15.195 1.00 87.25 61  A 1 
ATOM 505  C CD  . GLN A 1 61  ? -19.251 23.902  -16.606 1.00 85.32 61  A 1 
ATOM 506  O OE1 . GLN A 1 61  ? -18.392 23.156  -17.054 1.00 78.09 61  A 1 
ATOM 507  N NE2 . GLN A 1 61  ? -20.269 24.246  -17.355 1.00 75.55 61  A 1 
ATOM 508  N N   . GLN A 1 62  ? -19.731 23.084  -11.653 1.00 94.71 62  A 1 
ATOM 509  C CA  . GLN A 1 62  ? -20.946 22.795  -10.878 1.00 93.37 62  A 1 
ATOM 510  C C   . GLN A 1 62  ? -21.092 23.721  -9.662  1.00 92.75 62  A 1 
ATOM 511  O O   . GLN A 1 62  ? -22.179 24.222  -9.386  1.00 91.79 62  A 1 
ATOM 512  C CB  . GLN A 1 62  ? -20.919 21.334  -10.403 1.00 93.15 62  A 1 
ATOM 513  C CG  . GLN A 1 62  ? -21.148 20.349  -11.556 1.00 90.41 62  A 1 
ATOM 514  C CD  . GLN A 1 62  ? -20.995 18.892  -11.127 1.00 89.34 62  A 1 
ATOM 515  O OE1 . GLN A 1 62  ? -20.325 18.534  -10.170 1.00 85.14 62  A 1 
ATOM 516  N NE2 . GLN A 1 62  ? -21.609 17.970  -11.839 1.00 82.34 62  A 1 
ATOM 517  N N   . ILE A 1 63  ? -19.997 24.003  -8.947  1.00 93.93 63  A 1 
ATOM 518  C CA  . ILE A 1 63  ? -19.984 24.950  -7.822  1.00 93.31 63  A 1 
ATOM 519  C C   . ILE A 1 63  ? -20.309 26.375  -8.291  1.00 93.05 63  A 1 
ATOM 520  O O   . ILE A 1 63  ? -21.030 27.092  -7.599  1.00 92.48 63  A 1 
ATOM 521  C CB  . ILE A 1 63  ? -18.618 24.897  -7.099  1.00 92.87 63  A 1 
ATOM 522  C CG1 . ILE A 1 63  ? -18.447 23.544  -6.374  1.00 91.57 63  A 1 
ATOM 523  C CG2 . ILE A 1 63  ? -18.459 26.043  -6.086  1.00 91.07 63  A 1 
ATOM 524  C CD1 . ILE A 1 63  ? -17.012 23.272  -5.910  1.00 87.73 63  A 1 
ATOM 525  N N   . ALA A 1 64  ? -19.763 26.806  -9.437  1.00 93.28 64  A 1 
ATOM 526  C CA  . ALA A 1 64  ? -20.042 28.126  -9.999  1.00 92.51 64  A 1 
ATOM 527  C C   . ALA A 1 64  ? -21.517 28.247  -10.420 1.00 91.78 64  A 1 
ATOM 528  O O   . ALA A 1 64  ? -22.181 29.201  -10.019 1.00 91.01 64  A 1 
ATOM 529  C CB  . ALA A 1 64  ? -19.076 28.393  -11.159 1.00 92.47 64  A 1 
ATOM 530  N N   . GLU A 1 65  ? -22.058 27.264  -11.130 1.00 91.73 65  A 1 
ATOM 531  C CA  . GLU A 1 65  ? -23.459 27.216  -11.564 1.00 90.76 65  A 1 
ATOM 532  C C   . GLU A 1 65  ? -24.426 27.243  -10.369 1.00 89.98 65  A 1 
ATOM 533  O O   . GLU A 1 65  ? -25.353 28.053  -10.352 1.00 88.50 65  A 1 
ATOM 534  C CB  . GLU A 1 65  ? -23.695 25.955  -12.416 1.00 90.33 65  A 1 
ATOM 535  C CG  . GLU A 1 65  ? -23.037 26.052  -13.808 1.00 85.72 65  A 1 
ATOM 536  C CD  . GLU A 1 65  ? -23.120 24.752  -14.631 1.00 83.62 65  A 1 
ATOM 537  O OE1 . GLU A 1 65  ? -22.485 24.713  -15.719 1.00 78.72 65  A 1 
ATOM 538  O OE2 . GLU A 1 65  ? -23.787 23.792  -14.183 1.00 78.97 65  A 1 
ATOM 539  N N   . ALA A 1 66  ? -24.178 26.436  -9.328  1.00 90.86 66  A 1 
ATOM 540  C CA  . ALA A 1 66  ? -24.997 26.431  -8.113  1.00 89.97 66  A 1 
ATOM 541  C C   . ALA A 1 66  ? -24.944 27.775  -7.364  1.00 89.61 66  A 1 
ATOM 542  O O   . ALA A 1 66  ? -25.939 28.225  -6.800  1.00 88.52 66  A 1 
ATOM 543  C CB  . ALA A 1 66  ? -24.516 25.276  -7.225  1.00 89.53 66  A 1 
ATOM 544  N N   . ARG A 1 67  ? -23.789 28.473  -7.374  1.00 90.61 67  A 1 
ATOM 545  C CA  . ARG A 1 67  ? -23.643 29.807  -6.781  1.00 89.15 67  A 1 
ATOM 546  C C   . ARG A 1 67  ? -24.405 30.878  -7.564  1.00 88.94 67  A 1 
ATOM 547  O O   . ARG A 1 67  ? -24.987 31.768  -6.946  1.00 86.91 67  A 1 
ATOM 548  C CB  . ARG A 1 67  ? -22.149 30.134  -6.684  1.00 87.00 67  A 1 
ATOM 549  C CG  . ARG A 1 67  ? -21.909 31.500  -6.034  1.00 76.92 67  A 1 
ATOM 550  C CD  . ARG A 1 67  ? -20.416 31.815  -6.045  1.00 75.00 67  A 1 
ATOM 551  N NE  . ARG A 1 67  ? -20.178 33.173  -5.530  1.00 68.04 67  A 1 
ATOM 552  C CZ  . ARG A 1 67  ? -19.029 33.818  -5.544  1.00 64.40 67  A 1 
ATOM 553  N NH1 . ARG A 1 67  ? -17.940 33.264  -6.010  1.00 59.05 67  A 1 
ATOM 554  N NH2 . ARG A 1 67  ? -18.963 35.038  -5.095  1.00 55.90 67  A 1 
ATOM 555  N N   . ASP A 1 68  ? -24.372 30.828  -8.896  1.00 89.84 68  A 1 
ATOM 556  C CA  . ASP A 1 68  ? -24.948 31.855  -9.771  1.00 89.12 68  A 1 
ATOM 557  C C   . ASP A 1 68  ? -26.484 31.788  -9.835  1.00 88.28 68  A 1 
ATOM 558  O O   . ASP A 1 68  ? -27.132 32.812  -10.057 1.00 85.80 68  A 1 
ATOM 559  C CB  . ASP A 1 68  ? -24.314 31.747  -11.168 1.00 88.11 68  A 1 
ATOM 560  C CG  . ASP A 1 68  ? -22.843 32.201  -11.236 1.00 85.90 68  A 1 
ATOM 561  O OD1 . ASP A 1 68  ? -22.356 32.854  -10.274 1.00 82.10 68  A 1 
ATOM 562  O OD2 . ASP A 1 68  ? -22.198 31.929  -12.272 1.00 83.56 68  A 1 
ATOM 563  N N   . LYS A 1 69  ? -27.098 30.630  -9.586  1.00 88.03 69  A 1 
ATOM 564  C CA  . LYS A 1 69  ? -28.564 30.467  -9.544  1.00 85.99 69  A 1 
ATOM 565  C C   . LYS A 1 69  ? -29.233 31.166  -8.352  1.00 85.01 69  A 1 
ATOM 566  O O   . LYS A 1 69  ? -30.412 31.503  -8.444  1.00 76.09 69  A 1 
ATOM 567  C CB  . LYS A 1 69  ? -28.899 28.981  -9.562  1.00 81.96 69  A 1 
ATOM 568  C CG  . LYS A 1 69  ? -28.661 28.285  -10.917 1.00 76.45 69  A 1 
ATOM 569  C CD  . LYS A 1 69  ? -28.888 26.793  -10.650 1.00 73.09 69  A 1 
ATOM 570  C CE  . LYS A 1 69  ? -28.533 25.818  -11.750 1.00 67.71 69  A 1 
ATOM 571  N NZ  . LYS A 1 69  ? -28.629 24.448  -11.165 1.00 62.00 69  A 1 
ATOM 572  N N   . GLY A 1 70  ? -28.520 31.442  -7.253  1.00 79.40 70  A 1 
ATOM 573  C CA  . GLY A 1 70  ? -28.888 32.454  -6.247  1.00 77.06 70  A 1 
ATOM 574  C C   . GLY A 1 70  ? -30.131 32.205  -5.385  1.00 77.61 70  A 1 
ATOM 575  O O   . GLY A 1 70  ? -30.477 33.084  -4.591  1.00 70.74 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -30.815 31.072  -5.506  1.00 70.47 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -32.012 30.757  -4.723  1.00 68.88 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -31.651 29.979  -3.443  1.00 68.95 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -30.834 29.053  -3.461  1.00 63.24 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -33.058 30.049  -5.609  1.00 63.38 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -34.501 30.245  -5.126  1.00 55.47 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -34.674 30.730  -3.983  1.00 53.84 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -35.432 29.910  -5.888  1.00 51.18 71  A 1 
ATOM 584  N N   . LEU A 1 72  ? -32.233 30.363  -2.287  1.00 62.44 72  A 1 
ATOM 585  C CA  . LEU A 1 72  ? -31.916 29.752  -0.978  1.00 61.28 72  A 1 
ATOM 586  C C   . LEU A 1 72  ? -32.239 28.242  -0.917  1.00 63.74 72  A 1 
ATOM 587  O O   . LEU A 1 72  ? -31.715 27.544  -0.045  1.00 57.59 72  A 1 
ATOM 588  C CB  . LEU A 1 72  ? -32.658 30.498  0.153   1.00 55.24 72  A 1 
ATOM 589  C CG  . LEU A 1 72  ? -31.830 31.609  0.830   1.00 49.44 72  A 1 
ATOM 590  C CD1 . LEU A 1 72  ? -32.334 33.000  0.449   1.00 47.58 72  A 1 
ATOM 591  C CD2 . LEU A 1 72  ? -31.914 31.487  2.356   1.00 44.75 72  A 1 
ATOM 592  N N   . SER A 1 73  ? -33.083 27.744  -1.824  1.00 68.57 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? -33.415 26.320  -1.955  1.00 67.32 73  A 1 
ATOM 594  C C   . SER A 1 73  ? -32.314 25.487  -2.639  1.00 68.82 73  A 1 
ATOM 595  O O   . SER A 1 73  ? -32.296 24.265  -2.471  1.00 64.07 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? -34.741 26.185  -2.705  1.00 62.10 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? -34.660 26.753  -3.997  1.00 53.50 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? -31.374 26.131  -3.351  1.00 65.02 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? -30.278 25.459  -4.072  1.00 64.55 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? -28.997 25.294  -3.234  1.00 66.76 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? -28.002 24.740  -3.706  1.00 61.88 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? -29.980 26.180  -5.392  1.00 58.69 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? -31.151 26.104  -6.389  1.00 51.61 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? -30.741 26.550  -7.799  1.00 49.45 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? -31.491 26.274  -8.757  1.00 46.50 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? -29.647 27.133  -7.947  1.00 46.48 74  A 1 
ATOM 607  N N   . ASN A 1 75  ? -29.011 25.708  -1.965  1.00 76.68 75  A 1 
ATOM 608  C CA  . ASN A 1 75  ? -27.866 25.531  -1.061  1.00 78.97 75  A 1 
ATOM 609  C C   . ASN A 1 75  ? -27.446 24.053  -0.928  1.00 83.10 75  A 1 
ATOM 610  O O   . ASN A 1 75  ? -26.262 23.753  -0.803  1.00 81.59 75  A 1 
ATOM 611  C CB  . ASN A 1 75  ? -28.217 26.171  0.295   1.00 70.36 75  A 1 
ATOM 612  C CG  . ASN A 1 75  ? -26.987 26.502  1.127   1.00 58.07 75  A 1 
ATOM 613  O OD1 . ASN A 1 75  ? -25.913 26.771  0.619   1.00 51.95 75  A 1 
ATOM 614  N ND2 . ASN A 1 75  ? -27.113 26.560  2.427   1.00 49.93 75  A 1 
ATOM 615  N N   . ALA A 1 76  ? -28.402 23.127  -1.056  1.00 86.12 76  A 1 
ATOM 616  C CA  . ALA A 1 76  ? -28.122 21.691  -1.050  1.00 86.55 76  A 1 
ATOM 617  C C   . ALA A 1 76  ? -27.276 21.230  -2.256  1.00 88.10 76  A 1 
ATOM 618  O O   . ALA A 1 76  ? -26.430 20.349  -2.106  1.00 87.39 76  A 1 
ATOM 619  C CB  . ALA A 1 76  ? -29.464 20.951  -0.990  1.00 83.85 76  A 1 
ATOM 620  N N   . GLU A 1 77  ? -27.463 21.826  -3.451  1.00 88.46 77  A 1 
ATOM 621  C CA  . GLU A 1 77  ? -26.666 21.514  -4.648  1.00 88.41 77  A 1 
ATOM 622  C C   . GLU A 1 77  ? -25.233 22.036  -4.496  1.00 89.48 77  A 1 
ATOM 623  O O   . GLU A 1 77  ? -24.268 21.324  -4.790  1.00 88.52 77  A 1 
ATOM 624  C CB  . GLU A 1 77  ? -27.358 22.077  -5.909  1.00 85.93 77  A 1 
ATOM 625  C CG  . GLU A 1 77  ? -26.702 21.578  -7.213  1.00 76.86 77  A 1 
ATOM 626  C CD  . GLU A 1 77  ? -27.374 22.050  -8.520  1.00 75.67 77  A 1 
ATOM 627  O OE1 . GLU A 1 77  ? -26.848 21.692  -9.599  1.00 68.22 77  A 1 
ATOM 628  O OE2 . GLU A 1 77  ? -28.391 22.768  -8.491  1.00 69.16 77  A 1 
ATOM 629  N N   . TYR A 1 78  ? -25.075 23.258  -3.951  1.00 89.28 78  A 1 
ATOM 630  C CA  . TYR A 1 78  ? -23.771 23.842  -3.641  1.00 90.15 78  A 1 
ATOM 631  C C   . TYR A 1 78  ? -23.003 23.014  -2.600  1.00 91.75 78  A 1 
ATOM 632  O O   . TYR A 1 78  ? -21.821 22.710  -2.800  1.00 92.37 78  A 1 
ATOM 633  C CB  . TYR A 1 78  ? -23.964 25.285  -3.165  1.00 89.35 78  A 1 
ATOM 634  C CG  . TYR A 1 78  ? -22.666 25.963  -2.760  1.00 89.09 78  A 1 
ATOM 635  C CD1 . TYR A 1 78  ? -22.246 25.938  -1.415  1.00 86.95 78  A 1 
ATOM 636  C CD2 . TYR A 1 78  ? -21.865 26.588  -3.734  1.00 87.40 78  A 1 
ATOM 637  C CE1 . TYR A 1 78  ? -21.029 26.545  -1.041  1.00 86.51 78  A 1 
ATOM 638  C CE2 . TYR A 1 78  ? -20.646 27.197  -3.365  1.00 86.28 78  A 1 
ATOM 639  C CZ  . TYR A 1 78  ? -20.228 27.175  -2.016  1.00 86.52 78  A 1 
ATOM 640  O OH  . TYR A 1 78  ? -19.052 27.758  -1.656  1.00 83.72 78  A 1 
ATOM 641  N N   . ASP A 1 79  ? -23.668 22.622  -1.504  1.00 91.25 79  A 1 
ATOM 642  C CA  . ASP A 1 79  ? -23.058 21.828  -0.436  1.00 91.19 79  A 1 
ATOM 643  C C   . ASP A 1 79  ? -22.635 20.438  -0.938  1.00 92.56 79  A 1 
ATOM 644  O O   . ASP A 1 79  ? -21.504 20.009  -0.688  1.00 93.05 79  A 1 
ATOM 645  C CB  . ASP A 1 79  ? -24.021 21.727  0.764   1.00 89.51 79  A 1 
ATOM 646  C CG  . ASP A 1 79  ? -24.168 23.036  1.563   1.00 86.26 79  A 1 
ATOM 647  O OD1 . ASP A 1 79  ? -23.245 23.884  1.496   1.00 81.74 79  A 1 
ATOM 648  O OD2 . ASP A 1 79  ? -25.179 23.158  2.291   1.00 81.70 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -23.483 19.773  -1.742  1.00 92.39 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -23.148 18.489  -2.361  1.00 92.35 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -21.944 18.602  -3.316  1.00 93.35 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -21.045 17.756  -3.293  1.00 93.41 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -24.392 17.958  -3.087  1.00 91.12 80  A 1 
ATOM 654  N N   . ALA A 1 81  ? -21.880 19.671  -4.135  1.00 92.87 81  A 1 
ATOM 655  C CA  . ALA A 1 81  ? -20.746 19.899  -5.032  1.00 93.23 81  A 1 
ATOM 656  C C   . ALA A 1 81  ? -19.450 20.207  -4.255  1.00 94.43 81  A 1 
ATOM 657  O O   . ALA A 1 81  ? -18.369 19.753  -4.638  1.00 94.93 81  A 1 
ATOM 658  C CB  . ALA A 1 81  ? -21.117 21.017  -6.011  1.00 92.53 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -19.548 20.931  -3.121  1.00 93.72 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -18.415 21.175  -2.214  1.00 93.60 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -17.901 19.902  -1.544  1.00 95.01 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -16.684 19.713  -1.459  1.00 95.53 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -18.822 22.212  -1.151  1.00 91.88 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -18.675 23.661  -1.630  1.00 84.58 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -17.187 24.011  -1.776  1.00 79.83 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -17.005 25.482  -2.134  1.00 74.26 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -15.581 25.725  -2.449  1.00 67.26 82  A 1 
ATOM 668  N N   . GLU A 1 83  ? -18.794 19.037  -1.092  1.00 95.06 83  A 1 
ATOM 669  C CA  . GLU A 1 83  ? -18.418 17.735  -0.538  1.00 95.50 83  A 1 
ATOM 670  C C   . GLU A 1 83  ? -17.732 16.862  -1.602  1.00 96.51 83  A 1 
ATOM 671  O O   . GLU A 1 83  ? -16.639 16.334  -1.365  1.00 96.67 83  A 1 
ATOM 672  C CB  . GLU A 1 83  ? -19.662 17.054  0.057   1.00 94.56 83  A 1 
ATOM 673  C CG  . GLU A 1 83  ? -19.286 15.751  0.787   1.00 84.42 83  A 1 
ATOM 674  C CD  . GLU A 1 83  ? -20.471 15.054  1.479   1.00 80.56 83  A 1 
ATOM 675  O OE1 . GLU A 1 83  ? -20.201 14.022  2.143   1.00 73.38 83  A 1 
ATOM 676  O OE2 . GLU A 1 83  ? -21.614 15.534  1.346   1.00 73.42 83  A 1 
ATOM 677  N N   . ALA A 1 84  ? -18.306 16.800  -2.815  1.00 97.17 84  A 1 
ATOM 678  C CA  . ALA A 1 84  ? -17.713 16.083  -3.944  1.00 97.27 84  A 1 
ATOM 679  C C   . ALA A 1 84  ? -16.316 16.620  -4.305  1.00 97.89 84  A 1 
ATOM 680  O O   . ALA A 1 84  ? -15.404 15.833  -4.572  1.00 97.84 84  A 1 
ATOM 681  C CB  . ALA A 1 84  ? -18.676 16.164  -5.133  1.00 96.60 84  A 1 
ATOM 682  N N   . GLN A 1 85  ? -16.109 17.959  -4.243  1.00 97.93 85  A 1 
ATOM 683  C CA  . GLN A 1 85  ? -14.787 18.565  -4.418  1.00 97.98 85  A 1 
ATOM 684  C C   . GLN A 1 85  ? -13.797 18.062  -3.361  1.00 98.19 85  A 1 
ATOM 685  O O   . GLN A 1 85  ? -12.683 17.668  -3.703  1.00 97.85 85  A 1 
ATOM 686  C CB  . GLN A 1 85  ? -14.903 20.102  -4.381  1.00 97.12 85  A 1 
ATOM 687  C CG  . GLN A 1 85  ? -13.557 20.782  -4.678  1.00 93.41 85  A 1 
ATOM 688  C CD  . GLN A 1 85  ? -13.633 22.310  -4.661  1.00 92.80 85  A 1 
ATOM 689  O OE1 . GLN A 1 85  ? -14.171 22.950  -3.768  1.00 85.26 85  A 1 
ATOM 690  N NE2 . GLN A 1 85  ? -13.062 22.966  -5.645  1.00 82.26 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? -14.198 18.041  -2.085  1.00 98.22 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? -13.343 17.552  -0.995  1.00 98.11 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? -12.931 16.089  -1.181  1.00 98.33 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? -11.752 15.750  -1.041  1.00 98.04 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -13.880 15.228  -1.574  1.00 98.12 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -13.616 13.814  -1.871  1.00 98.00 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -12.673 13.644  -3.068  1.00 98.08 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -11.757 12.815  -3.020  1.00 97.67 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -14.951 13.092  -2.125  1.00 97.83 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -15.857 12.942  -0.884  1.00 92.76 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -17.194 12.339  -1.304  1.00 85.93 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -15.236 12.024  0.174   1.00 88.32 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? -12.864 14.450  -4.132  1.00 98.16 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? -11.994 14.427  -5.308  1.00 98.21 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? -10.560 14.833  -4.954  1.00 98.25 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? -9.622  14.141  -5.348  1.00 98.32 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? -12.582 15.335  -6.398  1.00 98.21 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? -11.714 15.402  -7.668  1.00 97.69 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? -11.621 14.048  -8.375  1.00 94.62 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? -12.282 16.418  -8.646  1.00 93.95 88  A 1 
ATOM 711  N N   . GLU A 1 89  ? -10.372 15.925  -4.188  1.00 98.39 89  A 1 
ATOM 712  C CA  . GLU A 1 89  ? -9.033  16.380  -3.790  1.00 98.27 89  A 1 
ATOM 713  C C   . GLU A 1 89  ? -8.315  15.352  -2.903  1.00 98.14 89  A 1 
ATOM 714  O O   . GLU A 1 89  ? -7.128  15.096  -3.102  1.00 97.55 89  A 1 
ATOM 715  C CB  . GLU A 1 89  ? -9.113  17.744  -3.083  1.00 98.03 89  A 1 
ATOM 716  C CG  . GLU A 1 89  ? -9.529  18.913  -4.001  1.00 94.86 89  A 1 
ATOM 717  C CD  . GLU A 1 89  ? -8.605  19.125  -5.213  1.00 95.22 89  A 1 
ATOM 718  O OE1 . GLU A 1 89  ? -9.054  19.674  -6.245  1.00 88.99 89  A 1 
ATOM 719  O OE2 . GLU A 1 89  ? -7.406  18.764  -5.167  1.00 89.28 89  A 1 
ATOM 720  N N   . MET A 1 90  ? -9.034  14.676  -1.996  1.00 98.15 90  A 1 
ATOM 721  C CA  . MET A 1 90  ? -8.462  13.552  -1.237  1.00 97.76 90  A 1 
ATOM 722  C C   . MET A 1 90  ? -8.031  12.399  -2.150  1.00 97.43 90  A 1 
ATOM 723  O O   . MET A 1 90  ? -6.958  11.824  -1.955  1.00 96.76 90  A 1 
ATOM 724  C CB  . MET A 1 90  ? -9.461  13.027  -0.202  1.00 97.62 90  A 1 
ATOM 725  C CG  . MET A 1 90  ? -9.644  13.982  0.985   1.00 91.24 90  A 1 
ATOM 726  S SD  . MET A 1 90  ? -10.586 13.264  2.365   1.00 83.07 90  A 1 
ATOM 727  C CE  . MET A 1 90  ? -12.215 13.052  1.601   1.00 71.51 90  A 1 
ATOM 728  N N   . ARG A 1 91  ? -8.845  12.058  -3.167  1.00 98.20 91  A 1 
ATOM 729  C CA  . ARG A 1 91  ? -8.501  11.000  -4.131  1.00 97.75 91  A 1 
ATOM 730  C C   . ARG A 1 91  ? -7.271  11.365  -4.955  1.00 97.84 91  A 1 
ATOM 731  O O   . ARG A 1 91  ? -6.386  10.523  -5.108  1.00 97.35 91  A 1 
ATOM 732  C CB  . ARG A 1 91  ? -9.713  10.677  -5.014  1.00 97.51 91  A 1 
ATOM 733  C CG  . ARG A 1 91  ? -9.438  9.475   -5.932  1.00 87.66 91  A 1 
ATOM 734  C CD  . ARG A 1 91  ? -10.698 9.097   -6.713  1.00 87.03 91  A 1 
ATOM 735  N NE  . ARG A 1 91  ? -10.456 7.950   -7.618  1.00 77.98 91  A 1 
ATOM 736  C CZ  . ARG A 1 91  ? -11.374 7.237   -8.244  1.00 73.78 91  A 1 
ATOM 737  N NH1 . ARG A 1 91  ? -12.653 7.480   -8.100  1.00 66.64 91  A 1 
ATOM 738  N NH2 . ARG A 1 91  ? -11.016 6.263   -9.032  1.00 65.22 91  A 1 
ATOM 739  N N   . ILE A 1 92  ? -7.192  12.612  -5.439  1.00 98.07 92  A 1 
ATOM 740  C CA  . ILE A 1 92  ? -6.026  13.126  -6.174  1.00 97.98 92  A 1 
ATOM 741  C C   . ILE A 1 92  ? -4.775  13.053  -5.297  1.00 97.56 92  A 1 
ATOM 742  O O   . ILE A 1 92  ? -3.789  12.455  -5.713  1.00 97.37 92  A 1 
ATOM 743  C CB  . ILE A 1 92  ? -6.295  14.561  -6.698  1.00 98.29 92  A 1 
ATOM 744  C CG1 . ILE A 1 92  ? -7.331  14.509  -7.846  1.00 98.18 92  A 1 
ATOM 745  C CG2 . ILE A 1 92  ? -4.996  15.231  -7.189  1.00 97.64 92  A 1 
ATOM 746  C CD1 . ILE A 1 92  ? -7.888  15.880  -8.254  1.00 97.15 92  A 1 
ATOM 747  N N   . ALA A 1 93  ? -4.824  13.574  -4.057  1.00 98.21 93  A 1 
ATOM 748  C CA  . ALA A 1 93  ? -3.678  13.570  -3.143  1.00 97.68 93  A 1 
ATOM 749  C C   . ALA A 1 93  ? -3.184  12.147  -2.818  1.00 96.75 93  A 1 
ATOM 750  O O   . ALA A 1 93  ? -1.980  11.879  -2.819  1.00 96.02 93  A 1 
ATOM 751  C CB  . ALA A 1 93  ? -4.082  14.321  -1.868  1.00 97.78 93  A 1 
ATOM 752  N N   . ASN A 1 94  ? -4.110  11.202  -2.586  1.00 96.31 94  A 1 
ATOM 753  C CA  . ASN A 1 94  ? -3.764  9.800   -2.357  1.00 94.62 94  A 1 
ATOM 754  C C   . ASN A 1 94  ? -3.102  9.173   -3.589  1.00 94.08 94  A 1 
ATOM 755  O O   . ASN A 1 94  ? -2.088  8.487   -3.460  1.00 93.39 94  A 1 
ATOM 756  C CB  . ASN A 1 94  ? -5.030  9.024   -1.958  1.00 93.90 94  A 1 
ATOM 757  C CG  . ASN A 1 94  ? -5.490  9.326   -0.542  1.00 87.91 94  A 1 
ATOM 758  O OD1 . ASN A 1 94  ? -4.732  9.704   0.335   1.00 82.30 94  A 1 
ATOM 759  N ND2 . ASN A 1 94  ? -6.751  9.113   -0.252  1.00 81.23 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -3.640  9.423   -4.791  1.00 95.55 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -3.094  8.866   -6.026  1.00 95.41 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -1.726  9.472   -6.371  1.00 95.42 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -0.825  8.747   -6.785  1.00 95.12 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -4.137  9.047   -7.143  1.00 95.04 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? -3.804  8.296   -8.442  1.00 90.55 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? -3.653  6.795   -8.231  1.00 84.42 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? -4.943  8.506   -9.439  1.00 83.94 95  A 1 
ATOM 768  N N   . GLU A 1 96  ? -1.525  10.779  -6.122  1.00 96.28 96  A 1 
ATOM 769  C CA  . GLU A 1 96  ? -0.210  11.428  -6.230  1.00 95.96 96  A 1 
ATOM 770  C C   . GLU A 1 96  ? 0.821   10.786  -5.297  1.00 94.95 96  A 1 
ATOM 771  O O   . GLU A 1 96  ? 1.936   10.479  -5.727  1.00 94.30 96  A 1 
ATOM 772  C CB  . GLU A 1 96  ? -0.318  12.919  -5.880  1.00 96.74 96  A 1 
ATOM 773  C CG  . GLU A 1 96  ? -0.957  13.736  -7.007  1.00 95.37 96  A 1 
ATOM 774  C CD  . GLU A 1 96  ? -1.063  15.231  -6.675  1.00 95.11 96  A 1 
ATOM 775  O OE1 . GLU A 1 96  ? -1.192  16.008  -7.650  1.00 88.42 96  A 1 
ATOM 776  O OE2 . GLU A 1 96  ? -0.999  15.615  -5.491  1.00 89.91 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? 0.444   10.522  -4.038  1.00 95.94 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? 1.318   9.846   -3.085  1.00 94.50 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? 1.660   8.414   -3.532  1.00 93.45 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? 2.808   7.985   -3.398  1.00 91.99 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? 0.648   9.866   -1.703  1.00 93.83 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? 0.695   7.671   -4.102  1.00 93.20 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? 0.938   6.331   -4.667  1.00 91.66 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? 1.921   6.410   -5.830  1.00 91.88 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? 2.923   5.699   -5.810  1.00 91.54 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -0.377  5.642   -5.079  1.00 91.08 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -0.141  4.339   -5.860  1.00 89.12 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -1.200  5.266   -3.836  1.00 89.14 98  A 1 
ATOM 789  N N   . VAL A 1 99  ? 1.698   7.299   -6.810  1.00 95.33 99  A 1 
ATOM 790  C CA  . VAL A 1 99  ? 2.585   7.479   -7.972  1.00 95.58 99  A 1 
ATOM 791  C C   . VAL A 1 99  ? 3.993   7.898   -7.539  1.00 95.08 99  A 1 
ATOM 792  O O   . VAL A 1 99  ? 4.971   7.322   -8.010  1.00 94.60 99  A 1 
ATOM 793  C CB  . VAL A 1 99  ? 1.979   8.490   -8.971  1.00 96.09 99  A 1 
ATOM 794  C CG1 . VAL A 1 99  ? 2.951   8.869   -10.099 1.00 95.36 99  A 1 
ATOM 795  C CG2 . VAL A 1 99  ? 0.729   7.903   -9.649  1.00 94.56 99  A 1 
ATOM 796  N N   . ALA A 1 100 ? 4.118   8.847   -6.597  1.00 95.41 100 A 1 
ATOM 797  C CA  . ALA A 1 100 ? 5.410   9.326   -6.095  1.00 94.66 100 A 1 
ATOM 798  C C   . ALA A 1 100 ? 6.216   8.238   -5.360  1.00 93.57 100 A 1 
ATOM 799  O O   . ALA A 1 100 ? 7.445   8.212   -5.435  1.00 92.10 100 A 1 
ATOM 800  C CB  . ALA A 1 100 ? 5.148   10.520  -5.171  1.00 94.52 100 A 1 
ATOM 801  N N   . ASN A 1 101 ? 5.537   7.324   -4.663  1.00 91.95 101 A 1 
ATOM 802  C CA  . ASN A 1 101 ? 6.164   6.218   -3.938  1.00 90.14 101 A 1 
ATOM 803  C C   . ASN A 1 101 ? 6.253   4.923   -4.765  1.00 89.17 101 A 1 
ATOM 804  O O   . ASN A 1 101 ? 6.610   3.872   -4.222  1.00 86.91 101 A 1 
ATOM 805  C CB  . ASN A 1 101 ? 5.422   6.014   -2.612  1.00 88.89 101 A 1 
ATOM 806  C CG  . ASN A 1 101 ? 5.594   7.189   -1.668  1.00 82.81 101 A 1 
ATOM 807  O OD1 . ASN A 1 101 ? 6.694   7.619   -1.361  1.00 74.29 101 A 1 
ATOM 808  N ND2 . ASN A 1 101 ? 4.520   7.738   -1.160  1.00 75.19 101 A 1 
ATOM 809  N N   . SER A 1 102 ? 5.911   4.959   -6.061  1.00 89.64 102 A 1 
ATOM 810  C CA  . SER A 1 102 ? 5.953   3.794   -6.943  1.00 89.87 102 A 1 
ATOM 811  C C   . SER A 1 102 ? 7.350   3.566   -7.520  1.00 90.02 102 A 1 
ATOM 812  O O   . SER A 1 102 ? 8.013   4.486   -7.997  1.00 88.95 102 A 1 
ATOM 813  C CB  . SER A 1 102 ? 4.914   3.909   -8.057  1.00 89.67 102 A 1 
ATOM 814  O OG  . SER A 1 102 ? 3.619   3.727   -7.517  1.00 83.04 102 A 1 
ATOM 815  N N   . ARG A 1 103 ? 7.808   2.315   -7.503  1.00 89.08 103 A 1 
ATOM 816  C CA  . ARG A 1 103 ? 9.043   1.862   -8.156  1.00 87.83 103 A 1 
ATOM 817  C C   . ARG A 1 103 ? 8.712   0.809   -9.199  1.00 88.04 103 A 1 
ATOM 818  O O   . ARG A 1 103 ? 8.010   -0.154  -8.903  1.00 85.47 103 A 1 
ATOM 819  C CB  . ARG A 1 103 ? 10.040  1.314   -7.132  1.00 86.59 103 A 1 
ATOM 820  C CG  . ARG A 1 103 ? 10.560  2.412   -6.197  1.00 79.49 103 A 1 
ATOM 821  C CD  . ARG A 1 103 ? 11.702  1.859   -5.348  1.00 77.12 103 A 1 
ATOM 822  N NE  . ARG A 1 103 ? 12.220  2.879   -4.421  1.00 70.79 103 A 1 
ATOM 823  C CZ  . ARG A 1 103 ? 13.290  2.769   -3.661  1.00 62.26 103 A 1 
ATOM 824  N NH1 . ARG A 1 103 ? 14.034  1.696   -3.660  1.00 56.96 103 A 1 
ATOM 825  N NH2 . ARG A 1 103 ? 13.634  3.750   -2.873  1.00 55.87 103 A 1 
ATOM 826  N N   . ILE A 1 104 ? 9.264   0.983   -10.396 1.00 87.52 104 A 1 
ATOM 827  C CA  . ILE A 1 104 ? 9.100   0.030   -11.492 1.00 88.57 104 A 1 
ATOM 828  C C   . ILE A 1 104 ? 9.976   -1.196  -11.224 1.00 87.25 104 A 1 
ATOM 829  O O   . ILE A 1 104 ? 11.165  -1.061  -10.917 1.00 84.75 104 A 1 
ATOM 830  C CB  . ILE A 1 104 ? 9.409   0.691   -12.852 1.00 88.05 104 A 1 
ATOM 831  C CG1 . ILE A 1 104 ? 8.465   1.890   -13.098 1.00 82.16 104 A 1 
ATOM 832  C CG2 . ILE A 1 104 ? 9.271   -0.338  -13.988 1.00 82.79 104 A 1 
ATOM 833  C CD1 . ILE A 1 104 ? 8.952   2.819   -14.210 1.00 77.01 104 A 1 
ATOM 834  N N   . ILE A 1 105 ? 9.389   -2.392  -11.347 1.00 85.48 105 A 1 
ATOM 835  C CA  . ILE A 1 105 ? 10.108  -3.669  -11.321 1.00 83.87 105 A 1 
ATOM 836  C C   . ILE A 1 105 ? 10.104  -4.276  -12.724 1.00 83.94 105 A 1 
ATOM 837  O O   . ILE A 1 105 ? 9.080   -4.326  -13.393 1.00 82.39 105 A 1 
ATOM 838  C CB  . ILE A 1 105 ? 9.534   -4.647  -10.278 1.00 80.35 105 A 1 
ATOM 839  C CG1 . ILE A 1 105 ? 9.627   -4.044  -8.867  1.00 70.88 105 A 1 
ATOM 840  C CG2 . ILE A 1 105 ? 10.306  -5.978  -10.319 1.00 68.45 105 A 1 
ATOM 841  C CD1 . ILE A 1 105 ? 9.114   -4.991  -7.774  1.00 64.32 105 A 1 
ATOM 842  N N   . ASP A 1 106 ? 11.267  -4.780  -13.137 1.00 82.26 106 A 1 
ATOM 843  C CA  . ASP A 1 106 ? 11.442  -5.597  -14.334 1.00 81.32 106 A 1 
ATOM 844  C C   . ASP A 1 106 ? 11.063  -7.052  -14.010 1.00 81.10 106 A 1 
ATOM 845  O O   . ASP A 1 106 ? 11.772  -7.744  -13.272 1.00 79.15 106 A 1 
ATOM 846  C CB  . ASP A 1 106 ? 12.895  -5.426  -14.793 1.00 78.64 106 A 1 
ATOM 847  C CG  . ASP A 1 106 ? 13.284  -6.210  -16.041 1.00 73.90 106 A 1 
ATOM 848  O OD1 . ASP A 1 106 ? 12.511  -7.077  -16.494 1.00 69.81 106 A 1 
ATOM 849  O OD2 . ASP A 1 106 ? 14.443  -5.973  -16.479 1.00 68.45 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? 9.933   -7.515  -14.556 1.00 80.44 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? 9.387   -8.856  -14.319 1.00 78.64 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? 10.361  -9.974  -14.719 1.00 79.98 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? 10.401  -11.034 -14.092 1.00 77.40 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? 8.074   -9.021  -15.102 1.00 74.85 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? 6.959   -8.080  -14.616 1.00 67.39 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? 5.629   -8.277  -15.364 1.00 65.73 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? 4.761   -7.386  -15.231 1.00 60.56 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? 5.474   -9.321  -16.043 1.00 60.37 107 A 1 
ATOM 859  N N   . SER A 1 108 ? 11.216  -9.739  -15.731 1.00 79.35 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? 12.171  -10.740 -16.226 1.00 78.75 108 A 1 
ATOM 861  C C   . SER A 1 108 ? 13.267  -11.091 -15.209 1.00 79.55 108 A 1 
ATOM 862  O O   . SER A 1 108 ? 13.793  -12.207 -15.223 1.00 77.11 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? 12.788  -10.262 -17.542 1.00 77.71 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? 13.710  -9.210  -17.353 1.00 73.10 108 A 1 
ATOM 865  N N   . LYS A 1 109 ? 13.573  -10.164 -14.289 1.00 78.50 109 A 1 
ATOM 866  C CA  . LYS A 1 109 ? 14.633  -10.293 -13.275 1.00 76.99 109 A 1 
ATOM 867  C C   . LYS A 1 109 ? 14.138  -10.821 -11.925 1.00 77.98 109 A 1 
ATOM 868  O O   . LYS A 1 109 ? 14.926  -10.914 -10.991 1.00 75.20 109 A 1 
ATOM 869  C CB  . LYS A 1 109 ? 15.348  -8.946  -13.116 1.00 74.34 109 A 1 
ATOM 870  C CG  . LYS A 1 109 ? 16.099  -8.555  -14.397 1.00 69.54 109 A 1 
ATOM 871  C CD  . LYS A 1 109 ? 16.789  -7.203  -14.203 1.00 66.65 109 A 1 
ATOM 872  C CE  . LYS A 1 109 ? 17.508  -6.822  -15.501 1.00 61.03 109 A 1 
ATOM 873  N NZ  . LYS A 1 109 ? 17.119  -5.470  -15.943 1.00 53.52 109 A 1 
ATOM 874  N N   . ILE A 1 110 ? 12.855  -11.169 -11.811 1.00 80.45 110 A 1 
ATOM 875  C CA  . ILE A 1 110 ? 12.281  -11.662 -10.556 1.00 82.07 110 A 1 
ATOM 876  C C   . ILE A 1 110 ? 12.780  -13.083 -10.268 1.00 83.66 110 A 1 
ATOM 877  O O   . ILE A 1 110 ? 12.627  -14.004 -11.080 1.00 82.36 110 A 1 
ATOM 878  C CB  . ILE A 1 110 ? 10.745  -11.549 -10.567 1.00 80.62 110 A 1 
ATOM 879  C CG1 . ILE A 1 110 ? 10.348  -10.061 -10.702 1.00 75.37 110 A 1 
ATOM 880  C CG2 . ILE A 1 110 ? 10.137  -12.151 -9.289  1.00 74.78 110 A 1 
ATOM 881  C CD1 . ILE A 1 110 ? 8.850   -9.841  -10.869 1.00 69.12 110 A 1 
ATOM 882  N N   . ASP A 1 111 ? 13.363  -13.269 -9.073  1.00 86.02 111 A 1 
ATOM 883  C CA  . ASP A 1 111 ? 13.742  -14.578 -8.548  1.00 86.73 111 A 1 
ATOM 884  C C   . ASP A 1 111 ? 12.491  -15.371 -8.127  1.00 87.75 111 A 1 
ATOM 885  O O   . ASP A 1 111 ? 11.677  -14.907 -7.328  1.00 86.44 111 A 1 
ATOM 886  C CB  . ASP A 1 111 ? 14.738  -14.401 -7.392  1.00 84.43 111 A 1 
ATOM 887  C CG  . ASP A 1 111 ? 15.177  -15.734 -6.781  1.00 80.27 111 A 1 
ATOM 888  O OD1 . ASP A 1 111 ? 14.973  -16.787 -7.426  1.00 75.03 111 A 1 
ATOM 889  O OD2 . ASP A 1 111 ? 15.665  -15.731 -5.636  1.00 73.95 111 A 1 
ATOM 890  N N   . THR A 1 112 ? 12.347  -16.588 -8.653  1.00 86.30 112 A 1 
ATOM 891  C CA  . THR A 1 112 ? 11.232  -17.506 -8.366  1.00 88.41 112 A 1 
ATOM 892  C C   . THR A 1 112 ? 11.575  -18.557 -7.308  1.00 90.77 112 A 1 
ATOM 893  O O   . THR A 1 112 ? 10.778  -19.460 -7.056  1.00 88.34 112 A 1 
ATOM 894  C CB  . THR A 1 112 ? 10.701  -18.160 -9.652  1.00 86.31 112 A 1 
ATOM 895  O OG1 . THR A 1 112 ? 11.735  -18.817 -10.358 1.00 81.34 112 A 1 
ATOM 896  C CG2 . THR A 1 112 ? 10.095  -17.130 -10.600 1.00 79.26 112 A 1 
ATOM 897  N N   . SER A 1 113 ? 12.750  -18.470 -6.655  1.00 89.56 113 A 1 
ATOM 898  C CA  . SER A 1 113 ? 13.143  -19.384 -5.569  1.00 90.03 113 A 1 
ATOM 899  C C   . SER A 1 113 ? 12.300  -19.212 -4.296  1.00 91.50 113 A 1 
ATOM 900  O O   . SER A 1 113 ? 12.159  -20.153 -3.510  1.00 89.11 113 A 1 
ATOM 901  C CB  . SER A 1 113 ? 14.627  -19.199 -5.237  1.00 88.98 113 A 1 
ATOM 902  O OG  . SER A 1 113 ? 14.868  -17.986 -4.555  1.00 82.84 113 A 1 
ATOM 903  N N   . GLN A 1 114 ? 11.724  -18.028 -4.103  1.00 94.02 114 A 1 
ATOM 904  C CA  . GLN A 1 114 ? 10.838  -17.683 -2.996  1.00 93.98 114 A 1 
ATOM 905  C C   . GLN A 1 114 ? 9.701   -16.765 -3.466  1.00 94.27 114 A 1 
ATOM 906  O O   . GLN A 1 114 ? 9.806   -16.083 -4.484  1.00 92.52 114 A 1 
ATOM 907  C CB  . GLN A 1 114 ? 11.647  -17.050 -1.853  1.00 91.51 114 A 1 
ATOM 908  C CG  . GLN A 1 114 ? 12.333  -15.729 -2.250  1.00 84.33 114 A 1 
ATOM 909  C CD  . GLN A 1 114 ? 13.163  -15.123 -1.127  1.00 84.08 114 A 1 
ATOM 910  O OE1 . GLN A 1 114 ? 13.322  -15.657 -0.041  1.00 76.61 114 A 1 
ATOM 911  N NE2 . GLN A 1 114 ? 13.739  -13.966 -1.341  1.00 72.97 114 A 1 
ATOM 912  N N   . VAL A 1 115 ? 8.618   -16.739 -2.703  1.00 95.26 115 A 1 
ATOM 913  C CA  . VAL A 1 115 ? 7.474   -15.868 -2.989  1.00 95.46 115 A 1 
ATOM 914  C C   . VAL A 1 115 ? 7.863   -14.402 -2.787  1.00 94.75 115 A 1 
ATOM 915  O O   . VAL A 1 115 ? 8.273   -13.997 -1.699  1.00 92.93 115 A 1 
ATOM 916  C CB  . VAL A 1 115 ? 6.263   -16.244 -2.120  1.00 95.47 115 A 1 
ATOM 917  C CG1 . VAL A 1 115 ? 5.073   -15.320 -2.389  1.00 91.90 115 A 1 
ATOM 918  C CG2 . VAL A 1 115 ? 5.807   -17.681 -2.391  1.00 90.44 115 A 1 
ATOM 919  N N   . GLN A 1 116 ? 7.689   -13.597 -3.834  1.00 95.13 116 A 1 
ATOM 920  C CA  . GLN A 1 116 ? 7.935   -12.155 -3.851  1.00 93.28 116 A 1 
ATOM 921  C C   . GLN A 1 116 ? 6.777   -11.427 -4.545  1.00 93.54 116 A 1 
ATOM 922  O O   . GLN A 1 116 ? 5.849   -12.046 -5.070  1.00 92.08 116 A 1 
ATOM 923  C CB  . GLN A 1 116 ? 9.280   -11.861 -4.542  1.00 89.97 116 A 1 
ATOM 924  C CG  . GLN A 1 116 ? 10.481  -12.483 -3.815  1.00 81.48 116 A 1 
ATOM 925  C CD  . GLN A 1 116 ? 11.818  -12.133 -4.459  1.00 82.21 116 A 1 
ATOM 926  O OE1 . GLN A 1 116 ? 11.921  -11.336 -5.371  1.00 74.12 116 A 1 
ATOM 927  N NE2 . GLN A 1 116 ? 12.913  -12.695 -4.004  1.00 70.48 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? 6.821   -10.098 -4.540  1.00 92.40 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? 5.917   -9.298  -5.371  1.00 91.42 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? 6.154   -9.609  -6.858  1.00 91.11 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? 7.279   -9.900  -7.256  1.00 89.41 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? 6.055   -7.806  -5.017  1.00 89.62 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? 4.917   -7.003  -5.680  1.00 83.10 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? 7.446   -7.252  -5.378  1.00 82.31 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? 4.756   -5.609  -5.094  1.00 78.57 117 A 1 
ATOM 936  N N   . LEU A 1 118 ? 5.088   -9.582  -7.655  1.00 91.62 118 A 1 
ATOM 937  C CA  . LEU A 1 118 ? 5.032   -9.972  -9.071  1.00 90.70 118 A 1 
ATOM 938  C C   . LEU A 1 118 ? 5.349   -11.457 -9.341  1.00 91.41 118 A 1 
ATOM 939  O O   . LEU A 1 118 ? 5.537   -11.851 -10.484 1.00 90.01 118 A 1 
ATOM 940  C CB  . LEU A 1 118 ? 5.839   -8.998  -9.950  1.00 88.92 118 A 1 
ATOM 941  C CG  . LEU A 1 118 ? 5.427   -7.520  -9.833  1.00 85.47 118 A 1 
ATOM 942  C CD1 . LEU A 1 118 ? 6.359   -6.647  -10.660 1.00 80.04 118 A 1 
ATOM 943  C CD2 . LEU A 1 118 ? 4.001   -7.273  -10.312 1.00 80.11 118 A 1 
ATOM 944  N N   . THR A 1 119 ? 5.347   -12.317 -8.305  1.00 93.70 119 A 1 
ATOM 945  C CA  . THR A 1 119 ? 5.365   -13.772 -8.492  1.00 94.34 119 A 1 
ATOM 946  C C   . THR A 1 119 ? 3.954   -14.348 -8.506  1.00 94.80 119 A 1 
ATOM 947  O O   . THR A 1 119 ? 3.074   -13.963 -7.730  1.00 94.47 119 A 1 
ATOM 948  C CB  . THR A 1 119 ? 6.249   -14.531 -7.494  1.00 94.09 119 A 1 
ATOM 949  O OG1 . THR A 1 119 ? 5.804   -14.388 -6.169  1.00 86.55 119 A 1 
ATOM 950  C CG2 . THR A 1 119 ? 7.704   -14.087 -7.563  1.00 85.22 119 A 1 
ATOM 951  N N   . ARG A 1 120 ? 3.739   -15.320 -9.391  1.00 95.44 120 A 1 
ATOM 952  C CA  . ARG A 1 120 ? 2.540   -16.141 -9.473  1.00 95.74 120 A 1 
ATOM 953  C C   . ARG A 1 120 ? 2.715   -17.367 -8.585  1.00 96.56 120 A 1 
ATOM 954  O O   . ARG A 1 120 ? 3.641   -18.152 -8.771  1.00 95.72 120 A 1 
ATOM 955  C CB  . ARG A 1 120 ? 2.301   -16.482 -10.951 1.00 94.28 120 A 1 
ATOM 956  C CG  . ARG A 1 120 ? 1.014   -17.260 -11.174 1.00 87.92 120 A 1 
ATOM 957  C CD  . ARG A 1 120 ? 0.815   -17.515 -12.674 1.00 87.79 120 A 1 
ATOM 958  N NE  . ARG A 1 120 ? 0.528   -16.272 -13.413 1.00 80.97 120 A 1 
ATOM 959  C CZ  . ARG A 1 120 ? -0.649  -15.706 -13.568 1.00 74.91 120 A 1 
ATOM 960  N NH1 . ARG A 1 120 ? -1.751  -16.237 -13.111 1.00 67.11 120 A 1 
ATOM 961  N NH2 . ARG A 1 120 ? -0.739  -14.571 -14.201 1.00 66.45 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? 1.830   -17.538 -7.607  1.00 96.70 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? 1.913   -18.596 -6.598  1.00 97.24 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? 0.715   -19.522 -6.719  1.00 97.37 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? -0.433  -19.089 -6.620  1.00 96.62 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? 2.031   -18.019 -5.175  1.00 96.71 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? 2.382   -19.129 -4.180  1.00 88.74 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? 3.127   -16.954 -5.091  1.00 89.21 121 A 1 
ATOM 969  N N   . LYS A 1 122 ? 0.991   -20.816 -6.906  1.00 97.51 122 A 1 
ATOM 970  C CA  . LYS A 1 122 ? -0.014  -21.875 -6.881  1.00 97.71 122 A 1 
ATOM 971  C C   . LYS A 1 122 ? -0.105  -22.454 -5.477  1.00 97.94 122 A 1 
ATOM 972  O O   . LYS A 1 122 ? 0.875   -22.980 -4.953  1.00 97.39 122 A 1 
ATOM 973  C CB  . LYS A 1 122 ? 0.324   -22.920 -7.946  1.00 97.19 122 A 1 
ATOM 974  C CG  . LYS A 1 122 ? -0.852  -23.866 -8.203  1.00 92.90 122 A 1 
ATOM 975  C CD  . LYS A 1 122 ? -0.529  -24.762 -9.405  1.00 92.03 122 A 1 
ATOM 976  C CE  . LYS A 1 122 ? -1.741  -25.603 -9.789  1.00 85.30 122 A 1 
ATOM 977  N NZ  . LYS A 1 122 ? -1.506  -26.303 -11.073 1.00 77.78 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? -1.275  -22.363 -4.872  1.00 97.47 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? -1.554  -22.732 -3.489  1.00 97.51 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? -2.540  -23.891 -3.432  1.00 97.61 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? -3.469  -23.964 -4.231  1.00 96.77 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? -2.130  -21.526 -2.729  1.00 96.74 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? -1.235  -20.279 -2.709  1.00 95.96 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? -1.996  -19.126 -2.061  1.00 92.86 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? 0.055   -20.531 -1.935  1.00 92.67 123 A 1 
ATOM 986  N N   . LYS A 1 124 ? -2.383  -24.758 -2.431  1.00 97.87 124 A 1 
ATOM 987  C CA  . LYS A 1 124 ? -3.350  -25.796 -2.084  1.00 97.79 124 A 1 
ATOM 988  C C   . LYS A 1 124 ? -3.829  -25.595 -0.658  1.00 97.55 124 A 1 
ATOM 989  O O   . LYS A 1 124 ? -3.033  -25.577 0.274   1.00 96.77 124 A 1 
ATOM 990  C CB  . LYS A 1 124 ? -2.690  -27.156 -2.293  1.00 97.33 124 A 1 
ATOM 991  C CG  . LYS A 1 124 ? -3.617  -28.340 -2.011  1.00 95.40 124 A 1 
ATOM 992  C CD  . LYS A 1 124 ? -2.785  -29.602 -2.213  1.00 93.30 124 A 1 
ATOM 993  C CE  . LYS A 1 124 ? -3.550  -30.879 -1.892  1.00 84.67 124 A 1 
ATOM 994  N NZ  . LYS A 1 124 ? -2.592  -32.008 -1.903  1.00 78.42 124 A 1 
ATOM 995  N N   . ASN A 1 125 ? -5.131  -25.495 -0.482  1.00 97.59 125 A 1 
ATOM 996  C CA  . ASN A 1 125 ? -5.722  -25.547 0.848   1.00 97.37 125 A 1 
ATOM 997  C C   . ASN A 1 125 ? -5.660  -26.993 1.362   1.00 97.55 125 A 1 
ATOM 998  O O   . ASN A 1 125 ? -6.218  -27.899 0.746   1.00 96.78 125 A 1 
ATOM 999  C CB  . ASN A 1 125 ? -7.139  -24.974 0.767   1.00 96.39 125 A 1 
ATOM 1000 C CG  . ASN A 1 125 ? -7.816  -24.884 2.122   1.00 95.58 125 A 1 
ATOM 1001 O OD1 . ASN A 1 125 ? -7.699  -25.743 2.980   1.00 90.59 125 A 1 
ATOM 1002 N ND2 . ASN A 1 125 ? -8.568  -23.838 2.364   1.00 89.58 125 A 1 
ATOM 1003 N N   . ILE A 1 126 ? -4.981  -27.224 2.490   1.00 97.34 126 A 1 
ATOM 1004 C CA  . ILE A 1 126 ? -4.773  -28.568 3.051   1.00 97.39 126 A 1 
ATOM 1005 C C   . ILE A 1 126 ? -6.094  -29.179 3.527   1.00 97.40 126 A 1 
ATOM 1006 O O   . ILE A 1 126 ? -6.316  -30.379 3.363   1.00 96.08 126 A 1 
ATOM 1007 C CB  . ILE A 1 126 ? -3.718  -28.514 4.182   1.00 97.05 126 A 1 
ATOM 1008 C CG1 . ILE A 1 126 ? -2.357  -28.060 3.600   1.00 94.63 126 A 1 
ATOM 1009 C CG2 . ILE A 1 126 ? -3.576  -29.878 4.881   1.00 93.52 126 A 1 
ATOM 1010 C CD1 . ILE A 1 126 ? -1.248  -27.911 4.644   1.00 84.83 126 A 1 
ATOM 1011 N N   . THR A 1 127 ? -7.003  -28.365 4.070   1.00 96.69 127 A 1 
ATOM 1012 C CA  . THR A 1 127 ? -8.294  -28.817 4.603   1.00 96.21 127 A 1 
ATOM 1013 C C   . THR A 1 127 ? -9.276  -29.170 3.486   1.00 96.57 127 A 1 
ATOM 1014 O O   . THR A 1 127 ? -9.853  -30.251 3.493   1.00 95.53 127 A 1 
ATOM 1015 C CB  . THR A 1 127 ? -8.907  -27.739 5.512   1.00 95.27 127 A 1 
ATOM 1016 O OG1 . THR A 1 127 ? -7.954  -27.295 6.450   1.00 87.29 127 A 1 
ATOM 1017 C CG2 . THR A 1 127 ? -10.108 -28.253 6.302   1.00 83.89 127 A 1 
ATOM 1018 N N   . THR A 1 128 ? -9.462  -28.274 2.514   1.00 96.73 128 A 1 
ATOM 1019 C CA  . THR A 1 128 ? -10.451 -28.459 1.433   1.00 96.47 128 A 1 
ATOM 1020 C C   . THR A 1 128 ? -9.871  -29.145 0.194   1.00 96.99 128 A 1 
ATOM 1021 O O   . THR A 1 128 ? -10.621 -29.533 -0.693  1.00 96.09 128 A 1 
ATOM 1022 C CB  . THR A 1 128 ? -11.098 -27.129 1.023   1.00 95.65 128 A 1 
ATOM 1023 O OG1 . THR A 1 128 ? -10.139 -26.272 0.459   1.00 92.14 128 A 1 
ATOM 1024 C CG2 . THR A 1 128 ? -11.736 -26.393 2.202   1.00 89.73 128 A 1 
ATOM 1025 N N   . LYS A 1 129 ? -8.542  -29.294 0.112   1.00 96.70 129 A 1 
ATOM 1026 C CA  . LYS A 1 129 ? -7.780  -29.758 -1.063  1.00 97.13 129 A 1 
ATOM 1027 C C   . LYS A 1 129 ? -7.966  -28.898 -2.324  1.00 97.56 129 A 1 
ATOM 1028 O O   . LYS A 1 129 ? -7.470  -29.274 -3.383  1.00 96.17 129 A 1 
ATOM 1029 C CB  . LYS A 1 129 ? -8.038  -31.252 -1.329  1.00 96.80 129 A 1 
ATOM 1030 C CG  . LYS A 1 129 ? -7.736  -32.145 -0.117  1.00 94.75 129 A 1 
ATOM 1031 C CD  . LYS A 1 129 ? -8.061  -33.606 -0.445  1.00 88.16 129 A 1 
ATOM 1032 C CE  . LYS A 1 129 ? -7.798  -34.489 0.778   1.00 84.22 129 A 1 
ATOM 1033 N NZ  . LYS A 1 129 ? -8.214  -35.892 0.548   1.00 71.71 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? -8.629  -27.747 -2.212  1.00 97.14 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? -8.815  -26.814 -3.314  1.00 96.92 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? -7.468  -26.204 -3.727  1.00 97.33 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? -6.663  -25.823 -2.874  1.00 96.46 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? -9.828  -25.739 -2.909  1.00 96.07 130 A 1 
ATOM 1039 N N   . VAL A 1 131 ? -7.241  -26.113 -5.040  1.00 97.38 131 A 1 
ATOM 1040 C CA  . VAL A 1 131 ? -6.054  -25.484 -5.627  1.00 97.49 131 A 1 
ATOM 1041 C C   . VAL A 1 131 ? -6.458  -24.130 -6.193  1.00 97.09 131 A 1 
ATOM 1042 O O   . VAL A 1 131 ? -7.468  -24.023 -6.883  1.00 95.49 131 A 1 
ATOM 1043 C CB  . VAL A 1 131 ? -5.396  -26.381 -6.690  1.00 96.96 131 A 1 
ATOM 1044 C CG1 . VAL A 1 131 ? -4.159  -25.713 -7.300  1.00 93.96 131 A 1 
ATOM 1045 C CG2 . VAL A 1 131 ? -4.950  -27.720 -6.088  1.00 93.30 131 A 1 
ATOM 1046 N N   . MET A 1 132 ? -5.655  -23.106 -5.894  1.00 96.83 132 A 1 
ATOM 1047 C CA  . MET A 1 132 ? -5.850  -21.733 -6.347  1.00 96.01 132 A 1 
ATOM 1048 C C   . MET A 1 132 ? -4.515  -21.143 -6.796  1.00 96.77 132 A 1 
ATOM 1049 O O   . MET A 1 132 ? -3.455  -21.580 -6.354  1.00 95.97 132 A 1 
ATOM 1050 C CB  . MET A 1 132 ? -6.520  -20.914 -5.228  1.00 93.68 132 A 1 
ATOM 1051 C CG  . MET A 1 132 ? -5.675  -20.834 -3.943  1.00 87.37 132 A 1 
ATOM 1052 S SD  . MET A 1 132 ? -6.577  -20.319 -2.454  1.00 83.54 132 A 1 
ATOM 1053 C CE  . MET A 1 132 ? -7.589  -21.780 -2.140  1.00 70.01 132 A 1 
ATOM 1054 N N   . GLU A 1 133 ? -4.572  -20.159 -7.691  1.00 97.01 133 A 1 
ATOM 1055 C CA  . GLU A 1 133 ? -3.385  -19.507 -8.233  1.00 97.12 133 A 1 
ATOM 1056 C C   . GLU A 1 133 ? -3.586  -17.995 -8.182  1.00 96.97 133 A 1 
ATOM 1057 O O   . GLU A 1 133 ? -4.623  -17.496 -8.614  1.00 95.13 133 A 1 
ATOM 1058 C CB  . GLU A 1 133 ? -3.140  -20.016 -9.655  1.00 95.72 133 A 1 
ATOM 1059 C CG  . GLU A 1 133 ? -1.770  -19.597 -10.193 1.00 89.04 133 A 1 
ATOM 1060 C CD  . GLU A 1 133 ? -1.572  -20.107 -11.622 1.00 89.62 133 A 1 
ATOM 1061 O OE1 . GLU A 1 133 ? -1.231  -19.278 -12.487 1.00 80.35 133 A 1 
ATOM 1062 O OE2 . GLU A 1 133 ? -1.779  -21.324 -11.846 1.00 82.22 133 A 1 
ATOM 1063 N N   . TYR A 1 134 ? -2.599  -17.279 -7.639  1.00 97.78 134 A 1 
ATOM 1064 C CA  . TYR A 1 134 ? -2.637  -15.827 -7.509  1.00 97.47 134 A 1 
ATOM 1065 C C   . TYR A 1 134 ? -1.327  -15.204 -7.972  1.00 97.42 134 A 1 
ATOM 1066 O O   . TYR A 1 134 ? -0.247  -15.700 -7.658  1.00 96.61 134 A 1 
ATOM 1067 C CB  . TYR A 1 134 ? -2.932  -15.429 -6.058  1.00 96.88 134 A 1 
ATOM 1068 C CG  . TYR A 1 134 ? -4.292  -15.863 -5.547  1.00 96.15 134 A 1 
ATOM 1069 C CD1 . TYR A 1 134 ? -5.463  -15.343 -6.132  1.00 92.68 134 A 1 
ATOM 1070 C CD2 . TYR A 1 134 ? -4.394  -16.790 -4.494  1.00 92.90 134 A 1 
ATOM 1071 C CE1 . TYR A 1 134 ? -6.732  -15.750 -5.672  1.00 91.16 134 A 1 
ATOM 1072 C CE2 . TYR A 1 134 ? -5.658  -17.197 -4.029  1.00 90.91 134 A 1 
ATOM 1073 C CZ  . TYR A 1 134 ? -6.829  -16.677 -4.621  1.00 91.93 134 A 1 
ATOM 1074 O OH  . TYR A 1 134 ? -8.052  -17.076 -4.179  1.00 89.24 134 A 1 
ATOM 1075 N N   . LEU A 1 135 ? -1.423  -14.077 -8.659  1.00 96.35 135 A 1 
ATOM 1076 C CA  . LEU A 1 135 ? -0.306  -13.172 -8.897  1.00 95.84 135 A 1 
ATOM 1077 C C   . LEU A 1 135 ? -0.254  -12.154 -7.750  1.00 96.14 135 A 1 
ATOM 1078 O O   . LEU A 1 135 ? -1.244  -11.474 -7.493  1.00 95.23 135 A 1 
ATOM 1079 C CB  . LEU A 1 135 ? -0.498  -12.507 -10.273 1.00 94.46 135 A 1 
ATOM 1080 C CG  . LEU A 1 135 ? 0.588   -11.489 -10.645 1.00 92.03 135 A 1 
ATOM 1081 C CD1 . LEU A 1 135 ? 1.949   -12.146 -10.842 1.00 85.63 135 A 1 
ATOM 1082 C CD2 . LEU A 1 135 ? 0.202   -10.785 -11.945 1.00 84.14 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? 0.879   -12.044 -7.054  1.00 95.12 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? 1.066   -11.034 -6.007  1.00 95.21 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? 1.419   -9.687  -6.634  1.00 93.99 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? 2.423   -9.572  -7.322  1.00 92.14 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? 2.143   -11.478 -5.008  1.00 95.83 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? 1.832   -12.779 -4.251  1.00 95.12 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? 2.891   -12.982 -3.169  1.00 90.10 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? 0.474   -12.762 -3.558  1.00 89.41 136 A 1 
ATOM 1091 N N   . VAL A 1 137 ? 0.607   -8.668  -6.377  1.00 93.45 137 A 1 
ATOM 1092 C CA  . VAL A 1 137 ? 0.764   -7.327  -6.959  1.00 91.98 137 A 1 
ATOM 1093 C C   . VAL A 1 137 ? 0.688   -6.237  -5.888  1.00 91.15 137 A 1 
ATOM 1094 O O   . VAL A 1 137 ? 0.299   -6.492  -4.741  1.00 90.00 137 A 1 
ATOM 1095 C CB  . VAL A 1 137 ? -0.268  -7.069  -8.080  1.00 91.06 137 A 1 
ATOM 1096 C CG1 . VAL A 1 137 ? -0.087  -8.042  -9.250  1.00 88.26 137 A 1 
ATOM 1097 C CG2 . VAL A 1 137 ? -1.714  -7.155  -7.581  1.00 87.94 137 A 1 
ATOM 1098 N N   . ALA A 1 138 ? 1.064   -5.004  -6.259  1.00 89.48 138 A 1 
ATOM 1099 C CA  . ALA A 1 138 ? 0.813   -3.832  -5.429  1.00 87.96 138 A 1 
ATOM 1100 C C   . ALA A 1 138 ? -0.699  -3.614  -5.224  1.00 88.47 138 A 1 
ATOM 1101 O O   . ALA A 1 138 ? -1.529  -4.081  -6.003  1.00 87.14 138 A 1 
ATOM 1102 C CB  . ALA A 1 138 ? 1.473   -2.614  -6.077  1.00 86.05 138 A 1 
ATOM 1103 N N   . GLU A 1 139 ? -1.066  -2.877  -4.173  1.00 88.84 139 A 1 
ATOM 1104 C CA  . GLU A 1 139 ? -2.477  -2.602  -3.855  1.00 88.15 139 A 1 
ATOM 1105 C C   . GLU A 1 139 ? -3.212  -1.895  -5.001  1.00 88.12 139 A 1 
ATOM 1106 O O   . GLU A 1 139 ? -4.360  -2.218  -5.282  1.00 85.66 139 A 1 
ATOM 1107 C CB  . GLU A 1 139 ? -2.518  -1.789  -2.555  1.00 86.32 139 A 1 
ATOM 1108 C CG  . GLU A 1 139 ? -3.938  -1.590  -2.019  1.00 78.05 139 A 1 
ATOM 1109 C CD  . GLU A 1 139 ? -3.968  -1.047  -0.580  1.00 74.49 139 A 1 
ATOM 1110 O OE1 . GLU A 1 139 ? -5.085  -0.998  -0.014  1.00 66.88 139 A 1 
ATOM 1111 O OE2 . GLU A 1 139 ? -2.883  -0.766  -0.023  1.00 65.94 139 A 1 
ATOM 1112 N N   . SER A 1 140 ? -2.519  -1.008  -5.720  1.00 85.33 140 A 1 
ATOM 1113 C CA  . SER A 1 140 ? -3.038  -0.278  -6.882  1.00 83.06 140 A 1 
ATOM 1114 C C   . SER A 1 140 ? -3.344  -1.159  -8.102  1.00 83.80 140 A 1 
ATOM 1115 O O   . SER A 1 140 ? -4.137  -0.767  -8.950  1.00 81.49 140 A 1 
ATOM 1116 C CB  . SER A 1 140 ? -2.018  0.790   -7.281  1.00 81.36 140 A 1 
ATOM 1117 O OG  . SER A 1 140 ? -0.732  0.225   -7.464  1.00 75.07 140 A 1 
ATOM 1118 N N   . GLU A 1 141 ? -2.739  -2.333  -8.208  1.00 84.66 141 A 1 
ATOM 1119 C CA  . GLU A 1 141 ? -2.940  -3.278  -9.322  1.00 84.84 141 A 1 
ATOM 1120 C C   . GLU A 1 141 ? -3.815  -4.479  -8.927  1.00 86.96 141 A 1 
ATOM 1121 O O   . GLU A 1 141 ? -4.067  -5.383  -9.734  1.00 85.32 141 A 1 
ATOM 1122 C CB  . GLU A 1 141 ? -1.581  -3.763  -9.848  1.00 82.59 141 A 1 
ATOM 1123 C CG  . GLU A 1 141 ? -0.742  -2.647  -10.481 1.00 75.71 141 A 1 
ATOM 1124 C CD  . GLU A 1 141 ? 0.564   -3.170  -11.108 1.00 73.87 141 A 1 
ATOM 1125 O OE1 . GLU A 1 141 ? 1.486   -2.349  -11.313 1.00 66.55 141 A 1 
ATOM 1126 O OE2 . GLU A 1 141 ? 0.643   -4.380  -11.421 1.00 66.20 141 A 1 
ATOM 1127 N N   . ALA A 1 142 ? -4.270  -4.540  -7.667  1.00 90.29 142 A 1 
ATOM 1128 C CA  . ALA A 1 142 ? -4.984  -5.687  -7.138  1.00 90.81 142 A 1 
ATOM 1129 C C   . ALA A 1 142 ? -6.365  -5.853  -7.793  1.00 91.01 142 A 1 
ATOM 1130 O O   . ALA A 1 142 ? -7.202  -4.956  -7.784  1.00 89.62 142 A 1 
ATOM 1131 C CB  . ALA A 1 142 ? -5.071  -5.572  -5.618  1.00 90.93 142 A 1 
ATOM 1132 N N   . ASN A 1 143 ? -6.633  -7.049  -8.314  1.00 92.89 143 A 1 
ATOM 1133 C CA  . ASN A 1 143 ? -7.932  -7.433  -8.853  1.00 93.50 143 A 1 
ATOM 1134 C C   . ASN A 1 143 ? -8.182  -8.933  -8.615  1.00 94.32 143 A 1 
ATOM 1135 O O   . ASN A 1 143 ? -7.673  -9.794  -9.330  1.00 93.38 143 A 1 
ATOM 1136 C CB  . ASN A 1 143 ? -8.006  -7.051  -10.340 1.00 92.47 143 A 1 
ATOM 1137 C CG  . ASN A 1 143 ? -9.385  -7.287  -10.929 1.00 91.43 143 A 1 
ATOM 1138 O OD1 . ASN A 1 143 ? -10.257 -7.922  -10.347 1.00 85.40 143 A 1 
ATOM 1139 N ND2 . ASN A 1 143 ? -9.642  -6.782  -12.110 1.00 85.78 143 A 1 
ATOM 1140 N N   . ILE A 1 144 ? -9.014  -9.242  -7.619  1.00 93.21 144 A 1 
ATOM 1141 C CA  . ILE A 1 144 ? -9.326  -10.626 -7.229  1.00 93.47 144 A 1 
ATOM 1142 C C   . ILE A 1 144 ? -9.981  -11.411 -8.377  1.00 95.07 144 A 1 
ATOM 1143 O O   . ILE A 1 144 ? -9.732  -12.604 -8.518  1.00 94.24 144 A 1 
ATOM 1144 C CB  . ILE A 1 144 ? -10.204 -10.632 -5.953  1.00 91.06 144 A 1 
ATOM 1145 C CG1 . ILE A 1 144 ? -9.442  -9.975  -4.774  1.00 81.06 144 A 1 
ATOM 1146 C CG2 . ILE A 1 144 ? -10.643 -12.060 -5.580  1.00 79.13 144 A 1 
ATOM 1147 C CD1 . ILE A 1 144 ? -10.280 -9.797  -3.499  1.00 71.81 144 A 1 
ATOM 1148 N N   . LYS A 1 145 ? -10.773 -10.750 -9.244  1.00 94.54 145 A 1 
ATOM 1149 C CA  . LYS A 1 145 ? -11.427 -11.409 -10.392 1.00 95.16 145 A 1 
ATOM 1150 C C   . LYS A 1 145 ? -10.421 -11.892 -11.438 1.00 95.68 145 A 1 
ATOM 1151 O O   . LYS A 1 145 ? -10.664 -12.892 -12.097 1.00 94.94 145 A 1 
ATOM 1152 C CB  . LYS A 1 145 ? -12.441 -10.463 -11.055 1.00 95.32 145 A 1 
ATOM 1153 C CG  . LYS A 1 145 ? -13.592 -10.063 -10.125 1.00 91.15 145 A 1 
ATOM 1154 C CD  . LYS A 1 145 ? -14.590 -9.179  -10.888 1.00 85.95 145 A 1 
ATOM 1155 C CE  . LYS A 1 145 ? -15.764 -8.790  -9.988  1.00 79.67 145 A 1 
ATOM 1156 N NZ  . LYS A 1 145 ? -16.736 -7.924  -10.707 1.00 69.05 145 A 1 
ATOM 1157 N N   . GLU A 1 146 ? -9.286  -11.198 -11.560 1.00 94.80 146 A 1 
ATOM 1158 C CA  . GLU A 1 146 ? -8.173  -11.568 -12.448 1.00 94.31 146 A 1 
ATOM 1159 C C   . GLU A 1 146 ? -7.121  -12.450 -11.753 1.00 94.50 146 A 1 
ATOM 1160 O O   . GLU A 1 146 ? -6.063  -12.723 -12.317 1.00 92.68 146 A 1 
ATOM 1161 C CB  . GLU A 1 146 ? -7.522  -10.292 -13.003 1.00 93.21 146 A 1 
ATOM 1162 C CG  . GLU A 1 146 ? -8.442  -9.494  -13.943 1.00 89.65 146 A 1 
ATOM 1163 C CD  . GLU A 1 146 ? -7.820  -8.147  -14.360 1.00 86.05 146 A 1 
ATOM 1164 O OE1 . GLU A 1 146 ? -8.598  -7.271  -14.798 1.00 78.87 146 A 1 
ATOM 1165 O OE2 . GLU A 1 146 ? -6.587  -7.959  -14.191 1.00 78.17 146 A 1 
ATOM 1166 N N   . GLY A 1 147 ? -7.365  -12.878 -10.505 1.00 96.07 147 A 1 
ATOM 1167 C CA  . GLY A 1 147 ? -6.383  -13.625 -9.715  1.00 96.15 147 A 1 
ATOM 1168 C C   . GLY A 1 147 ? -5.195  -12.781 -9.226  1.00 96.42 147 A 1 
ATOM 1169 O O   . GLY A 1 147 ? -4.187  -13.347 -8.800  1.00 95.31 147 A 1 
ATOM 1170 N N   . LYS A 1 148 ? -5.281  -11.438 -9.257  1.00 95.23 148 A 1 
ATOM 1171 C CA  . LYS A 1 148 ? -4.264  -10.501 -8.753  1.00 95.14 148 A 1 
ATOM 1172 C C   . LYS A 1 148 ? -4.536  -10.178 -7.284  1.00 95.61 148 A 1 
ATOM 1173 O O   . LYS A 1 148 ? -5.506  -9.495  -6.948  1.00 94.60 148 A 1 
ATOM 1174 C CB  . LYS A 1 148 ? -4.241  -9.234  -9.617  1.00 93.84 148 A 1 
ATOM 1175 C CG  . LYS A 1 148 ? -3.752  -9.491  -11.049 1.00 91.64 148 A 1 
ATOM 1176 C CD  . LYS A 1 148 ? -3.843  -8.196  -11.870 1.00 88.38 148 A 1 
ATOM 1177 C CE  . LYS A 1 148 ? -3.339  -8.410  -13.298 1.00 83.22 148 A 1 
ATOM 1178 N NZ  . LYS A 1 148 ? -3.749  -7.288  -14.185 1.00 76.72 148 A 1 
ATOM 1179 N N   . LEU A 1 149 ? -3.679  -10.673 -6.392  1.00 95.70 149 A 1 
ATOM 1180 C CA  . LEU A 1 149 ? -3.800  -10.526 -4.944  1.00 96.20 149 A 1 
ATOM 1181 C C   . LEU A 1 149 ? -2.861  -9.423  -4.436  1.00 96.09 149 A 1 
ATOM 1182 O O   . LEU A 1 149 ? -1.654  -9.470  -4.663  1.00 94.99 149 A 1 
ATOM 1183 C CB  . LEU A 1 149 ? -3.512  -11.888 -4.290  1.00 96.12 149 A 1 
ATOM 1184 C CG  . LEU A 1 149 ? -3.754  -11.924 -2.772  1.00 94.56 149 A 1 
ATOM 1185 C CD1 . LEU A 1 149 ? -5.239  -11.786 -2.430  1.00 89.47 149 A 1 
ATOM 1186 C CD2 . LEU A 1 149 ? -3.260  -13.256 -2.205  1.00 89.69 149 A 1 
ATOM 1187 N N   . SER A 1 150 ? -3.393  -8.447  -3.695  1.00 95.67 150 A 1 
ATOM 1188 C CA  . SER A 1 150 ? -2.580  -7.388  -3.081  1.00 95.03 150 A 1 
ATOM 1189 C C   . SER A 1 150 ? -1.644  -7.950  -2.013  1.00 95.52 150 A 1 
ATOM 1190 O O   . SER A 1 150 ? -2.076  -8.696  -1.127  1.00 95.02 150 A 1 
ATOM 1191 C CB  . SER A 1 150 ? -3.464  -6.300  -2.470  1.00 93.18 150 A 1 
ATOM 1192 O OG  . SER A 1 150 ? -2.688  -5.408  -1.682  1.00 85.59 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? -0.375  -7.509  -2.023  1.00 94.01 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? 0.629   -7.818  -0.987  1.00 93.66 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? 0.222   -7.341  0.413   1.00 94.13 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? 0.732   -7.842  1.415   1.00 93.02 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? 2.008   -7.224  -1.341  1.00 91.88 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? 2.577   -7.887  -2.598  1.00 84.12 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? 1.980   -5.703  -1.538  1.00 84.43 151 A 1 
ATOM 1200 N N   . GLY A 1 152 ? -0.722  -6.400  0.516   1.00 93.29 152 A 1 
ATOM 1201 C CA  . GLY A 1 152 ? -1.282  -5.926  1.782   1.00 92.46 152 A 1 
ATOM 1202 C C   . GLY A 1 152 ? -2.201  -6.925  2.493   1.00 93.46 152 A 1 
ATOM 1203 O O   . GLY A 1 152 ? -2.423  -6.796  3.703   1.00 92.21 152 A 1 
ATOM 1204 N N   . THR A 1 153 ? -2.712  -7.936  1.785   1.00 95.36 153 A 1 
ATOM 1205 C CA  . THR A 1 153 ? -3.659  -8.917  2.340   1.00 95.66 153 A 1 
ATOM 1206 C C   . THR A 1 153 ? -2.988  -9.871  3.341   1.00 96.23 153 A 1 
ATOM 1207 O O   . THR A 1 153 ? -1.804  -10.186 3.197   1.00 95.74 153 A 1 
ATOM 1208 C CB  . THR A 1 153 ? -4.362  -9.740  1.252   1.00 95.17 153 A 1 
ATOM 1209 O OG1 . THR A 1 153 ? -3.433  -10.487 0.509   1.00 90.47 153 A 1 
ATOM 1210 C CG2 . THR A 1 153 ? -5.171  -8.873  0.287   1.00 89.37 153 A 1 
ATOM 1211 N N   . PRO A 1 154 ? -3.725  -10.399 4.346   1.00 95.60 154 A 1 
ATOM 1212 C CA  . PRO A 1 154 ? -3.175  -11.379 5.292   1.00 95.41 154 A 1 
ATOM 1213 C C   . PRO A 1 154 ? -2.586  -12.623 4.610   1.00 96.10 154 A 1 
ATOM 1214 O O   . PRO A 1 154 ? -1.543  -13.122 5.036   1.00 95.39 154 A 1 
ATOM 1215 C CB  . PRO A 1 154 ? -4.346  -11.756 6.209   1.00 94.16 154 A 1 
ATOM 1216 C CG  . PRO A 1 154 ? -5.250  -10.525 6.167   1.00 91.53 154 A 1 
ATOM 1217 C CD  . PRO A 1 154 ? -5.085  -10.036 4.732   1.00 94.62 154 A 1 
ATOM 1218 N N   . ILE A 1 155 ? -3.214  -13.092 3.520   1.00 96.14 155 A 1 
ATOM 1219 C CA  . ILE A 1 155 ? -2.741  -14.240 2.734   1.00 96.23 155 A 1 
ATOM 1220 C C   . ILE A 1 155 ? -1.381  -13.912 2.114   1.00 97.00 155 A 1 
ATOM 1221 O O   . ILE A 1 155 ? -0.411  -14.618 2.377   1.00 96.82 155 A 1 
ATOM 1222 C CB  . ILE A 1 155 ? -3.783  -14.667 1.670   1.00 95.31 155 A 1 
ATOM 1223 C CG1 . ILE A 1 155 ? -5.113  -15.076 2.352   1.00 92.90 155 A 1 
ATOM 1224 C CG2 . ILE A 1 155 ? -3.232  -15.831 0.821   1.00 92.60 155 A 1 
ATOM 1225 C CD1 . ILE A 1 155 ? -6.266  -15.383 1.382   1.00 86.43 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? -1.264  -12.808 1.364   1.00 96.56 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? -0.007  -12.431 0.720   1.00 96.73 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 1.123   -12.213 1.740   1.00 96.97 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 2.208   -12.762 1.569   1.00 96.77 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? -0.245  -11.194 -0.136  1.00 96.30 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? 0.856   -11.503 2.854   1.00 96.58 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? 1.837   -11.269 3.931   1.00 95.84 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? 2.402   -12.562 4.521   1.00 96.37 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? 3.578   -12.609 4.855   1.00 95.76 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? 1.200   -10.432 5.048   1.00 94.69 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? 1.057   -8.963  4.637   1.00 91.85 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? 0.352   -8.159  5.738   1.00 87.38 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? 0.271   -6.701  5.292   1.00 82.88 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -0.535  -5.870  6.214   1.00 73.15 157 A 1 
ATOM 1240 N N   . SER A 1 158 ? 1.588   -13.613 4.651   1.00 96.28 158 A 1 
ATOM 1241 C CA  . SER A 1 158 ? 2.043   -14.913 5.163   1.00 96.25 158 A 1 
ATOM 1242 C C   . SER A 1 158 ? 2.879   -15.715 4.154   1.00 96.90 158 A 1 
ATOM 1243 O O   . SER A 1 158 ? 3.673   -16.564 4.562   1.00 96.18 158 A 1 
ATOM 1244 C CB  . SER A 1 158 ? 0.839   -15.732 5.627   1.00 95.61 158 A 1 
ATOM 1245 O OG  . SER A 1 158 ? 0.052   -16.154 4.536   1.00 85.73 158 A 1 
ATOM 1246 N N   . LEU A 1 159 ? 2.713   -15.445 2.852   1.00 96.80 159 A 1 
ATOM 1247 C CA  . LEU A 1 159 ? 3.399   -16.135 1.760   1.00 96.87 159 A 1 
ATOM 1248 C C   . LEU A 1 159 ? 4.752   -15.504 1.411   1.00 97.06 159 A 1 
ATOM 1249 O O   . LEU A 1 159 ? 5.647   -16.217 0.967   1.00 96.48 159 A 1 
ATOM 1250 C CB  . LEU A 1 159 ? 2.488   -16.135 0.523   1.00 96.75 159 A 1 
ATOM 1251 C CG  . LEU A 1 159 ? 1.202   -16.966 0.656   1.00 96.12 159 A 1 
ATOM 1252 C CD1 . LEU A 1 159 ? 0.280   -16.654 -0.518  1.00 93.63 159 A 1 
ATOM 1253 C CD2 . LEU A 1 159 ? 1.493   -18.464 0.666   1.00 93.63 159 A 1 
ATOM 1254 N N   . LEU A 1 160 ? 4.923   -14.188 1.610   1.00 95.66 160 A 1 
ATOM 1255 C CA  . LEU A 1 160 ? 6.159   -13.476 1.270   1.00 94.98 160 A 1 
ATOM 1256 C C   . LEU A 1 160 ? 7.391   -14.117 1.933   1.00 95.28 160 A 1 
ATOM 1257 O O   . LEU A 1 160 ? 7.406   -14.392 3.135   1.00 93.86 160 A 1 
ATOM 1258 C CB  . LEU A 1 160 ? 6.041   -11.989 1.652   1.00 93.55 160 A 1 
ATOM 1259 C CG  . LEU A 1 160 ? 5.129   -11.157 0.728   1.00 90.55 160 A 1 
ATOM 1260 C CD1 . LEU A 1 160 ? 4.933   -9.759  1.320   1.00 84.11 160 A 1 
ATOM 1261 C CD2 . LEU A 1 160 ? 5.691   -11.001 -0.680  1.00 83.85 160 A 1 
ATOM 1262 N N   . GLY A 1 161 ? 8.433   -14.363 1.129   1.00 95.21 161 A 1 
ATOM 1263 C CA  . GLY A 1 161 ? 9.690   -14.986 1.547   1.00 94.65 161 A 1 
ATOM 1264 C C   . GLY A 1 161 ? 9.639   -16.509 1.726   1.00 95.19 161 A 1 
ATOM 1265 O O   . GLY A 1 161 ? 10.662  -17.109 2.064   1.00 93.03 161 A 1 
ATOM 1266 N N   . LYS A 1 162 ? 8.479   -17.157 1.514   1.00 96.64 162 A 1 
ATOM 1267 C CA  . LYS A 1 162 ? 8.326   -18.617 1.601   1.00 96.61 162 A 1 
ATOM 1268 C C   . LYS A 1 162 ? 8.739   -19.299 0.301   1.00 96.93 162 A 1 
ATOM 1269 O O   . LYS A 1 162 ? 8.753   -18.679 -0.758  1.00 95.80 162 A 1 
ATOM 1270 C CB  . LYS A 1 162 ? 6.885   -18.988 1.987   1.00 96.43 162 A 1 
ATOM 1271 C CG  . LYS A 1 162 ? 6.412   -18.390 3.316   1.00 95.47 162 A 1 
ATOM 1272 C CD  . LYS A 1 162 ? 7.261   -18.866 4.494   1.00 92.26 162 A 1 
ATOM 1273 C CE  . LYS A 1 162 ? 6.695   -18.295 5.790   1.00 87.72 162 A 1 
ATOM 1274 N NZ  . LYS A 1 162 ? 7.501   -18.743 6.945   1.00 78.69 162 A 1 
ATOM 1275 N N   . LYS A 1 163 ? 9.052   -20.601 0.383   1.00 96.34 163 A 1 
ATOM 1276 C CA  . LYS A 1 163 ? 9.508   -21.433 -0.735  1.00 96.52 163 A 1 
ATOM 1277 C C   . LYS A 1 163 ? 8.456   -22.465 -1.133  1.00 96.84 163 A 1 
ATOM 1278 O O   . LYS A 1 163 ? 7.485   -22.703 -0.416  1.00 95.59 163 A 1 
ATOM 1279 C CB  . LYS A 1 163 ? 10.850  -22.093 -0.374  1.00 95.02 163 A 1 
ATOM 1280 C CG  . LYS A 1 163 ? 11.935  -21.040 -0.125  1.00 92.44 163 A 1 
ATOM 1281 C CD  . LYS A 1 163 ? 13.281  -21.707 0.151   1.00 90.07 163 A 1 
ATOM 1282 C CE  . LYS A 1 163 ? 14.326  -20.610 0.360   1.00 82.60 163 A 1 
ATOM 1283 N NZ  . LYS A 1 163 ? 15.687  -21.182 0.515   1.00 73.55 163 A 1 
ATOM 1284 N N   . VAL A 1 164 ? 8.661   -23.104 -2.286  1.00 96.42 164 A 1 
ATOM 1285 C CA  . VAL A 1 164 ? 7.845   -24.247 -2.716  1.00 96.57 164 A 1 
ATOM 1286 C C   . VAL A 1 164 ? 7.928   -25.366 -1.673  1.00 96.74 164 A 1 
ATOM 1287 O O   . VAL A 1 164 ? 9.016   -25.705 -1.212  1.00 95.34 164 A 1 
ATOM 1288 C CB  . VAL A 1 164 ? 8.285   -24.749 -4.103  1.00 95.65 164 A 1 
ATOM 1289 C CG1 . VAL A 1 164 ? 7.457   -25.956 -4.556  1.00 90.69 164 A 1 
ATOM 1290 C CG2 . VAL A 1 164 ? 8.118   -23.650 -5.163  1.00 90.38 164 A 1 
ATOM 1291 N N   . GLY A 1 165 ? 6.775   -25.941 -1.311  1.00 96.75 165 A 1 
ATOM 1292 C CA  . GLY A 1 165 ? 6.619   -26.963 -0.273  1.00 96.81 165 A 1 
ATOM 1293 C C   . GLY A 1 165 ? 6.348   -26.415 1.133   1.00 97.18 165 A 1 
ATOM 1294 O O   . GLY A 1 165 ? 5.934   -27.181 2.003   1.00 95.38 165 A 1 
ATOM 1295 N N   . ASP A 1 166 ? 6.522   -25.108 1.373   1.00 97.15 166 A 1 
ATOM 1296 C CA  . ASP A 1 166 ? 6.212   -24.515 2.673   1.00 97.32 166 A 1 
ATOM 1297 C C   . ASP A 1 166 ? 4.699   -24.505 2.929   1.00 97.61 166 A 1 
ATOM 1298 O O   . ASP A 1 166 ? 3.878   -24.249 2.038   1.00 96.92 166 A 1 
ATOM 1299 C CB  . ASP A 1 166 ? 6.781   -23.089 2.812   1.00 96.80 166 A 1 
ATOM 1300 C CG  . ASP A 1 166 ? 8.299   -23.007 2.991   1.00 95.66 166 A 1 
ATOM 1301 O OD1 . ASP A 1 166 ? 8.934   -24.037 3.307   1.00 90.60 166 A 1 
ATOM 1302 O OD2 . ASP A 1 166 ? 8.817   -21.867 2.900   1.00 90.66 166 A 1 
ATOM 1303 N N   . VAL A 1 167 ? 4.326   -24.740 4.200   1.00 97.67 167 A 1 
ATOM 1304 C CA  . VAL A 1 167 ? 2.951   -24.620 4.691   1.00 97.85 167 A 1 
ATOM 1305 C C   . VAL A 1 167 ? 2.832   -23.358 5.538   1.00 97.80 167 A 1 
ATOM 1306 O O   . VAL A 1 167 ? 3.603   -23.150 6.475   1.00 96.55 167 A 1 
ATOM 1307 C CB  . VAL A 1 167 ? 2.512   -25.872 5.468   1.00 97.21 167 A 1 
ATOM 1308 C CG1 . VAL A 1 167 ? 1.079   -25.721 5.995   1.00 94.65 167 A 1 
ATOM 1309 C CG2 . VAL A 1 167 ? 2.563   -27.117 4.570   1.00 94.06 167 A 1 
ATOM 1310 N N   . VAL A 1 168 ? 1.848   -22.525 5.223   1.00 97.70 168 A 1 
ATOM 1311 C CA  . VAL A 1 168 ? 1.558   -21.284 5.946   1.00 97.39 168 A 1 
ATOM 1312 C C   . VAL A 1 168 ? 0.172   -21.340 6.577   1.00 97.67 168 A 1 
ATOM 1313 O O   . VAL A 1 168 ? -0.782  -21.853 5.990   1.00 96.77 168 A 1 
ATOM 1314 C CB  . VAL A 1 168 ? 1.730   -20.036 5.060   1.00 95.82 168 A 1 
ATOM 1315 C CG1 . VAL A 1 168 ? 3.182   -19.899 4.584   1.00 88.21 168 A 1 
ATOM 1316 C CG2 . VAL A 1 168 ? 0.811   -20.025 3.839   1.00 87.32 168 A 1 
ATOM 1317 N N   . GLU A 1 169 ? 0.059   -20.805 7.794   1.00 97.18 169 A 1 
ATOM 1318 C CA  . GLU A 1 169 ? -1.219  -20.617 8.480   1.00 96.93 169 A 1 
ATOM 1319 C C   . GLU A 1 169 ? -1.637  -19.150 8.376   1.00 96.79 169 A 1 
ATOM 1320 O O   . GLU A 1 169 ? -0.861  -18.247 8.686   1.00 95.22 169 A 1 
ATOM 1321 C CB  . GLU A 1 169 ? -1.150  -21.088 9.941   1.00 95.53 169 A 1 
ATOM 1322 C CG  . GLU A 1 169 ? -0.797  -22.582 10.039  1.00 88.17 169 A 1 
ATOM 1323 C CD  . GLU A 1 169 ? -1.006  -23.195 11.426  1.00 88.08 169 A 1 
ATOM 1324 O OE1 . GLU A 1 169 ? -1.007  -24.457 11.495  1.00 80.02 169 A 1 
ATOM 1325 O OE2 . GLU A 1 169 ? -1.249  -22.455 12.396  1.00 81.24 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? -2.858  -18.916 7.910   1.00 96.62 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? -3.398  -17.576 7.670   1.00 96.41 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? -4.679  -17.394 8.456   1.00 96.50 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? -5.643  -18.138 8.266   1.00 95.27 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? -3.660  -17.316 6.176   1.00 95.24 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? -3.918  -15.818 5.950   1.00 89.68 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? -2.489  -17.749 5.295   1.00 90.50 170 A 1 
ATOM 1333 N N   . GLN A 1 171 ? -4.716  -16.372 9.313   1.00 95.86 171 A 1 
ATOM 1334 C CA  . GLN A 1 171 ? -5.935  -15.961 9.992   1.00 95.16 171 A 1 
ATOM 1335 C C   . GLN A 1 171 ? -6.797  -15.121 9.042   1.00 94.83 171 A 1 
ATOM 1336 O O   . GLN A 1 171 ? -6.410  -14.023 8.638   1.00 92.90 171 A 1 
ATOM 1337 C CB  . GLN A 1 171 ? -5.576  -15.190 11.274  1.00 94.04 171 A 1 
ATOM 1338 C CG  . GLN A 1 171 ? -6.805  -14.877 12.140  1.00 84.12 171 A 1 
ATOM 1339 C CD  . GLN A 1 171 ? -7.486  -16.137 12.679  1.00 78.12 171 A 1 
ATOM 1340 O OE1 . GLN A 1 171 ? -6.853  -17.020 13.228  1.00 70.96 171 A 1 
ATOM 1341 N NE2 . GLN A 1 171 ? -8.784  -16.278 12.538  1.00 66.57 171 A 1 
ATOM 1342 N N   . VAL A 1 172 ? -7.981  -15.632 8.709   1.00 94.57 172 A 1 
ATOM 1343 C CA  . VAL A 1 172 ? -9.028  -14.927 7.958   1.00 93.80 172 A 1 
ATOM 1344 C C   . VAL A 1 172 ? -10.279 -14.784 8.830   1.00 94.40 172 A 1 
ATOM 1345 O O   . VAL A 1 172 ? -10.401 -15.507 9.821   1.00 93.23 172 A 1 
ATOM 1346 C CB  . VAL A 1 172 ? -9.338  -15.635 6.623   1.00 92.13 172 A 1 
ATOM 1347 C CG1 . VAL A 1 172 ? -8.108  -15.635 5.700   1.00 88.25 172 A 1 
ATOM 1348 C CG2 . VAL A 1 172 ? -9.820  -17.079 6.803   1.00 87.90 172 A 1 
ATOM 1349 N N   . PRO A 1 173 ? -11.244 -13.910 8.487   1.00 93.79 173 A 1 
ATOM 1350 C CA  . PRO A 1 173 ? -12.476 -13.754 9.271   1.00 93.03 173 A 1 
ATOM 1351 C C   . PRO A 1 173 ? -13.250 -15.063 9.488   1.00 93.14 173 A 1 
ATOM 1352 O O   . PRO A 1 173 ? -13.876 -15.251 10.525  1.00 89.82 173 A 1 
ATOM 1353 C CB  . PRO A 1 173 ? -13.317 -12.733 8.494   1.00 91.23 173 A 1 
ATOM 1354 C CG  . PRO A 1 173 ? -12.268 -11.902 7.759   1.00 89.06 173 A 1 
ATOM 1355 C CD  . PRO A 1 173 ? -11.193 -12.925 7.421   1.00 92.63 173 A 1 
ATOM 1356 N N   . SER A 1 174 ? -13.163 -16.001 8.537   1.00 93.02 174 A 1 
ATOM 1357 C CA  . SER A 1 174 ? -13.822 -17.314 8.593   1.00 92.46 174 A 1 
ATOM 1358 C C   . SER A 1 174 ? -13.050 -18.385 9.387   1.00 93.28 174 A 1 
ATOM 1359 O O   . SER A 1 174 ? -13.504 -19.528 9.453   1.00 90.38 174 A 1 
ATOM 1360 C CB  . SER A 1 174 ? -14.097 -17.811 7.170   1.00 90.37 174 A 1 
ATOM 1361 O OG  . SER A 1 174 ? -14.685 -16.791 6.382   1.00 82.39 174 A 1 
ATOM 1362 N N   . GLY A 1 175 ? -11.878 -18.064 9.961   1.00 94.27 175 A 1 
ATOM 1363 C CA  . GLY A 1 175 ? -11.043 -18.988 10.738  1.00 94.49 175 A 1 
ATOM 1364 C C   . GLY A 1 175 ? -9.586  -19.049 10.268  1.00 95.61 175 A 1 
ATOM 1365 O O   . GLY A 1 175 ? -9.083  -18.134 9.617   1.00 94.26 175 A 1 
ATOM 1366 N N   . ILE A 1 176 ? -8.877  -20.130 10.619  1.00 95.51 176 A 1 
ATOM 1367 C CA  . ILE A 1 176 ? -7.477  -20.349 10.234  1.00 95.82 176 A 1 
ATOM 1368 C C   . ILE A 1 176 ? -7.435  -21.213 8.971   1.00 95.72 176 A 1 
ATOM 1369 O O   . ILE A 1 176 ? -7.952  -22.334 8.953   1.00 93.95 176 A 1 
ATOM 1370 C CB  . ILE A 1 176 ? -6.657  -20.963 11.391  1.00 94.96 176 A 1 
ATOM 1371 C CG1 . ILE A 1 176 ? -6.700  -20.042 12.638  1.00 90.71 176 A 1 
ATOM 1372 C CG2 . ILE A 1 176 ? -5.200  -21.192 10.944  1.00 89.62 176 A 1 
ATOM 1373 C CD1 . ILE A 1 176 ? -6.071  -20.655 13.896  1.00 81.11 176 A 1 
ATOM 1374 N N   . LEU A 1 177 ? -6.783  -20.708 7.914   1.00 96.05 177 A 1 
ATOM 1375 C CA  . LEU A 1 177 ? -6.511  -21.445 6.683   1.00 95.57 177 A 1 
ATOM 1376 C C   . LEU A 1 177 ? -5.080  -21.977 6.701   1.00 96.69 177 A 1 
ATOM 1377 O O   . LEU A 1 177 ? -4.147  -21.235 6.998   1.00 95.86 177 A 1 
ATOM 1378 C CB  . LEU A 1 177 ? -6.742  -20.550 5.455   1.00 92.98 177 A 1 
ATOM 1379 C CG  . LEU A 1 177 ? -8.191  -20.063 5.260   1.00 87.21 177 A 1 
ATOM 1380 C CD1 . LEU A 1 177 ? -8.258  -19.196 4.002   1.00 80.46 177 A 1 
ATOM 1381 C CD2 . LEU A 1 177 ? -9.178  -21.221 5.095   1.00 79.76 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? -4.895  -23.247 6.318   1.00 96.89 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? -3.579  -23.851 6.073   1.00 97.31 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? -3.372  -23.993 4.572   1.00 97.46 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? -4.108  -24.736 3.916   1.00 96.66 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? -3.436  -25.190 6.799   1.00 96.71 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? -3.630  -25.054 8.312   1.00 94.29 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? -3.107  -26.282 9.056   1.00 92.15 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? -3.447  -26.154 10.539  1.00 86.28 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? -2.394  -26.718 11.414  1.00 77.70 178 A 1 
ATOM 1391 N N   . LEU A 1 179 ? -2.383  -23.279 4.040   1.00 97.30 179 A 1 
ATOM 1392 C CA  . LEU A 1 179 ? -2.073  -23.225 2.617   1.00 97.41 179 A 1 
ATOM 1393 C C   . LEU A 1 179 ? -0.669  -23.782 2.374   1.00 97.75 179 A 1 
ATOM 1394 O O   . LEU A 1 179 ? 0.280   -23.365 3.029   1.00 96.91 179 A 1 
ATOM 1395 C CB  . LEU A 1 179 ? -2.198  -21.778 2.103   1.00 96.66 179 A 1 
ATOM 1396 C CG  . LEU A 1 179 ? -3.576  -21.120 2.302   1.00 95.93 179 A 1 
ATOM 1397 C CD1 . LEU A 1 179 ? -3.530  -19.665 1.844   1.00 92.61 179 A 1 
ATOM 1398 C CD2 . LEU A 1 179 ? -4.676  -21.840 1.514   1.00 92.46 179 A 1 
ATOM 1399 N N   . GLU A 1 180 ? -0.544  -24.706 1.433   1.00 97.77 180 A 1 
ATOM 1400 C CA  . GLU A 1 180 ? 0.721   -25.266 0.949   1.00 97.88 180 A 1 
ATOM 1401 C C   . GLU A 1 180 ? 1.085   -24.613 -0.386  1.00 97.98 180 A 1 
ATOM 1402 O O   . GLU A 1 180 ? 0.237   -24.497 -1.274  1.00 97.10 180 A 1 
ATOM 1403 C CB  . GLU A 1 180 ? 0.549   -26.787 0.816   1.00 97.21 180 A 1 
ATOM 1404 C CG  . GLU A 1 180 ? 1.797   -27.537 0.345   1.00 95.02 180 A 1 
ATOM 1405 C CD  . GLU A 1 180 ? 1.524   -29.034 0.100   1.00 94.36 180 A 1 
ATOM 1406 O OE1 . GLU A 1 180 ? 2.480   -29.747 -0.262  1.00 86.12 180 A 1 
ATOM 1407 O OE2 . GLU A 1 180 ? 0.347   -29.474 0.201   1.00 87.72 180 A 1 
ATOM 1408 N N   . ILE A 1 181 ? 2.351   -24.201 -0.546  1.00 97.70 181 A 1 
ATOM 1409 C CA  . ILE A 1 181 ? 2.869   -23.629 -1.792  1.00 97.81 181 A 1 
ATOM 1410 C C   . ILE A 1 181 ? 3.272   -24.769 -2.729  1.00 97.67 181 A 1 
ATOM 1411 O O   . ILE A 1 181 ? 4.243   -25.474 -2.481  1.00 96.72 181 A 1 
ATOM 1412 C CB  . ILE A 1 181 ? 4.038   -22.658 -1.513  1.00 97.55 181 A 1 
ATOM 1413 C CG1 . ILE A 1 181 ? 3.575   -21.510 -0.585  1.00 96.49 181 A 1 
ATOM 1414 C CG2 . ILE A 1 181 ? 4.584   -22.103 -2.841  1.00 96.36 181 A 1 
ATOM 1415 C CD1 . ILE A 1 181 ? 4.697   -20.580 -0.123  1.00 93.30 181 A 1 
ATOM 1416 N N   . LEU A 1 182 ? 2.540   -24.943 -3.832  1.00 97.24 182 A 1 
ATOM 1417 C CA  . LEU A 1 182 ? 2.814   -25.988 -4.822  1.00 96.88 182 A 1 
ATOM 1418 C C   . LEU A 1 182 ? 3.833   -25.557 -5.876  1.00 96.82 182 A 1 
ATOM 1419 O O   . LEU A 1 182 ? 4.601   -26.380 -6.357  1.00 94.89 182 A 1 
ATOM 1420 C CB  . LEU A 1 182 ? 1.512   -26.387 -5.535  1.00 96.50 182 A 1 
ATOM 1421 C CG  . LEU A 1 182 ? 0.412   -26.992 -4.652  1.00 95.47 182 A 1 
ATOM 1422 C CD1 . LEU A 1 182 ? -0.744  -27.401 -5.569  1.00 90.22 182 A 1 
ATOM 1423 C CD2 . LEU A 1 182 ? 0.885   -28.227 -3.891  1.00 90.86 182 A 1 
ATOM 1424 N N   . ASN A 1 183 ? 3.788   -24.294 -6.298  1.00 95.74 183 A 1 
ATOM 1425 C CA  . ASN A 1 183 ? 4.665   -23.764 -7.334  1.00 95.43 183 A 1 
ATOM 1426 C C   . ASN A 1 183 ? 4.773   -22.238 -7.228  1.00 95.56 183 A 1 
ATOM 1427 O O   . ASN A 1 183 ? 3.813   -21.576 -6.828  1.00 94.64 183 A 1 
ATOM 1428 C CB  . ASN A 1 183 ? 4.127   -24.183 -8.722  1.00 93.25 183 A 1 
ATOM 1429 C CG  . ASN A 1 183 ? 5.130   -23.933 -9.830  1.00 87.79 183 A 1 
ATOM 1430 O OD1 . ASN A 1 183 ? 6.312   -23.773 -9.602  1.00 79.88 183 A 1 
ATOM 1431 N ND2 . ASN A 1 183 ? 4.704   -23.886 -11.068 1.00 79.12 183 A 1 
ATOM 1432 N N   . ILE A 1 184 ? 5.932   -21.703 -7.628  1.00 95.62 184 A 1 
ATOM 1433 C CA  . ILE A 1 184 ? 6.193   -20.270 -7.780  1.00 95.78 184 A 1 
ATOM 1434 C C   . ILE A 1 184 ? 6.686   -20.061 -9.212  1.00 94.95 184 A 1 
ATOM 1435 O O   . ILE A 1 184 ? 7.647   -20.702 -9.641  1.00 92.62 184 A 1 
ATOM 1436 C CB  . ILE A 1 184 ? 7.221   -19.765 -6.739  1.00 95.80 184 A 1 
ATOM 1437 C CG1 . ILE A 1 184 ? 6.787   -20.092 -5.290  1.00 94.17 184 A 1 
ATOM 1438 C CG2 . ILE A 1 184 ? 7.419   -18.246 -6.907  1.00 93.27 184 A 1 
ATOM 1439 C CD1 . ILE A 1 184 ? 7.897   -19.882 -4.251  1.00 91.58 184 A 1 
ATOM 1440 N N   . SER A 1 185 ? 6.019   -19.179 -9.963  1.00 94.00 185 A 1 
ATOM 1441 C CA  . SER A 1 185 ? 6.379   -18.829 -11.336 1.00 91.84 185 A 1 
ATOM 1442 C C   . SER A 1 185 ? 6.364   -17.312 -11.531 1.00 90.76 185 A 1 
ATOM 1443 O O   . SER A 1 185 ? 5.998   -16.562 -10.624 1.00 88.27 185 A 1 
ATOM 1444 C CB  . SER A 1 185 ? 5.470   -19.568 -12.329 1.00 89.81 185 A 1 
ATOM 1445 O OG  . SER A 1 185 ? 4.102   -19.274 -12.135 1.00 84.06 185 A 1 
ATOM 1446 N N   . ARG A 1 186 ? 6.808   -16.859 -12.699 1.00 90.98 186 A 1 
ATOM 1447 C CA  . ARG A 1 186 ? 6.644   -15.466 -13.132 1.00 87.38 186 A 1 
ATOM 1448 C C   . ARG A 1 186 ? 5.228   -15.219 -13.642 1.00 82.88 186 A 1 
ATOM 1449 O O   . ARG A 1 186 ? 4.601   -16.191 -14.143 1.00 73.50 186 A 1 
ATOM 1450 C CB  . ARG A 1 186 ? 7.711   -15.103 -14.178 1.00 81.31 186 A 1 
ATOM 1451 C CG  . ARG A 1 186 ? 9.126   -15.200 -13.594 1.00 72.83 186 A 1 
ATOM 1452 C CD  . ARG A 1 186 ? 10.182  -14.745 -14.613 1.00 69.38 186 A 1 
ATOM 1453 N NE  . ARG A 1 186 ? 11.539  -14.941 -14.063 1.00 63.55 186 A 1 
ATOM 1454 C CZ  . ARG A 1 186 ? 12.269  -16.051 -14.154 1.00 56.24 186 A 1 
ATOM 1455 N NH1 . ARG A 1 186 ? 11.860  -17.099 -14.813 1.00 55.82 186 A 1 
ATOM 1456 N NH2 . ARG A 1 186 ? 13.428  -16.112 -13.576 1.00 49.98 186 A 1 
ATOM 1457 O OXT . ARG A 1 186 ? 4.799   -14.030 -13.570 1.00 59.10 186 A 1 
#
