# 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_if07741
#
_entry.id if07741
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n GLU 3   
1 n ARG 4   
1 n ASP 5   
1 n LYS 6   
1 n ASP 7   
1 n CYS 8   
1 n ASP 9   
1 n ILE 10  
1 n LYS 11  
1 n ASP 12  
1 n CYS 13  
1 n TYR 14  
1 n TYR 15  
1 n ILE 16  
1 n CYS 17  
1 n ARG 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n LYS 22  
1 n ILE 23  
1 n LEU 24  
1 n ASN 25  
1 n LYS 26  
1 n MET 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n ASP 31  
1 n GLN 32  
1 n ILE 33  
1 n SER 34  
1 n SER 35  
1 n ASP 36  
1 n ILE 37  
1 n LYS 38  
1 n THR 39  
1 n ALA 40  
1 n MET 41  
1 n LEU 42  
1 n ALA 43  
1 n LYS 44  
1 n ASP 45  
1 n LYS 46  
1 n ALA 47  
1 n ARG 48  
1 n LEU 49  
1 n GLU 50  
1 n ALA 51  
1 n LEU 52  
1 n ARG 53  
1 n ASN 54  
1 n VAL 55  
1 n LYS 56  
1 n THR 57  
1 n PHE 58  
1 n PHE 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n LYS 63  
1 n THR 64  
1 n ALA 65  
1 n PRO 66  
1 n GLY 67  
1 n ALA 68  
1 n ASN 69  
1 n ASP 70  
1 n THR 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n GLU 75  
1 n ASP 76  
1 n ALA 77  
1 n LEU 78  
1 n LYS 79  
1 n ILE 80  
1 n ILE 81  
1 n GLN 82  
1 n LYS 83  
1 n LEU 84  
1 n VAL 85  
1 n LYS 86  
1 n GLN 87  
1 n GLY 88  
1 n LYS 89  
1 n ASP 90  
1 n SER 91  
1 n ALA 92  
1 n LYS 93  
1 n ILE 94  
1 n TYR 95  
1 n ALA 96  
1 n ASP 97  
1 n GLN 98  
1 n ASN 99  
1 n ARG 100 
1 n PRO 101 
1 n GLU 102 
1 n LEU 103 
1 n ALA 104 
1 n GLU 105 
1 n ALA 106 
1 n GLU 107 
1 n LEU 108 
1 n GLY 109 
1 n GLN 110 
1 n VAL 111 
1 n ARG 112 
1 n ALA 113 
1 n MET 114 
1 n GLU 115 
1 n ASN 116 
1 n TYR 117 
1 n LEU 118 
1 n PRO 119 
1 n LYS 120 
1 n GLN 121 
1 n LEU 122 
1 n SER 123 
1 n PRO 124 
1 n GLU 125 
1 n GLU 126 
1 n LEU 127 
1 n GLU 128 
1 n SER 129 
1 n GLU 130 
1 n LEU 131 
1 n LYS 132 
1 n LYS 133 
1 n ILE 134 
1 n ILE 135 
1 n ALA 136 
1 n GLU 137 
1 n THR 138 
1 n GLY 139 
1 n ALA 140 
1 n THR 141 
1 n GLY 142 
1 n ILE 143 
1 n LYS 144 
1 n ASP 145 
1 n MET 146 
1 n GLY 147 
1 n LYS 148 
1 n VAL 149 
1 n MET 150 
1 n GLY 151 
1 n VAL 152 
1 n ALA 153 
1 n THR 154 
1 n LYS 155 
1 n SER 156 
1 n LEU 157 
1 n SER 158 
1 n GLY 159 
1 n LYS 160 
1 n ALA 161 
1 n GLU 162 
1 n GLY 163 
1 n ARG 164 
1 n ALA 165 
1 n ILE 166 
1 n SER 167 
1 n ASP 168 
1 n THR 169 
1 n VAL 170 
1 n LYS 171 
1 n LYS 172 
1 n LEU 173 
1 n LEU 174 
1 n ALA 175 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:53:16)"
_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 83.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.743  -36.225 44.039  1.00 27.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.446  -35.624 42.885  1.00 39.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.645  -36.051 41.668  1.00 40.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.532  -37.245 41.458  1.00 38.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.896  -36.139 42.804  1.00 39.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.831  -35.410 43.779  1.00 35.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.455  -36.181 43.912  1.00 34.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.448  -34.773 44.442  1.00 27.93 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 15.916  -35.182 40.977  1.00 36.50 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 16.378  -33.957 40.344  1.00 40.86 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 15.225  -32.938 40.321  1.00 40.14 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 14.178  -33.185 39.718  1.00 38.42 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 16.796  -34.369 38.918  1.00 42.42 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 17.992  -33.643 38.326  1.00 38.22 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 18.749  -34.499 37.311  1.00 34.29 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 18.440  -35.650 37.053  1.00 35.95 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 19.792  -33.984 36.695  1.00 33.07 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 15.403  -31.835 41.053  1.00 33.36 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 14.604  -30.619 40.900  1.00 38.43 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 14.816  -30.085 39.482  1.00 38.29 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 15.952  -29.936 39.029  1.00 37.03 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 15.048  -29.588 41.952  1.00 39.41 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 14.504  -29.936 43.345  1.00 35.27 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 15.167  -29.167 44.493  1.00 33.26 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 14.429  -28.781 45.428  1.00 31.68 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 16.411  -29.058 44.460  1.00 33.62 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 13.708  -29.874 38.753  1.00 38.96 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 13.744  -29.133 37.490  1.00 45.37 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 13.507  -27.669 37.805  1.00 45.26 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 12.493  -27.341 38.427  1.00 43.82 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 12.736  -29.688 36.472  1.00 45.57 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 13.289  -30.954 35.794  1.00 40.21 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 12.373  -31.463 34.682  1.00 37.67 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 11.164  -32.125 35.193  1.00 34.88 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 10.263  -32.766 34.461  1.00 33.79 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 10.351  -32.821 33.156  1.00 32.82 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 9.256   -33.360 35.031  1.00 31.39 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 14.453  -26.872 37.410  1.00 39.04 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 14.587  -25.443 37.621  1.00 43.66 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? 13.281  -24.677 37.380  1.00 43.25 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 12.710  -24.663 36.287  1.00 40.81 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 15.722  -24.932 36.727  1.00 43.19 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 17.027  -25.653 37.077  1.00 38.42 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 17.455  -25.515 38.241  1.00 35.81 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 17.487  -26.465 36.236  1.00 35.31 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 12.789  -24.044 38.464  1.00 42.88 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 11.725  -23.042 38.459  1.00 47.38 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 12.352  -21.647 38.443  1.00 47.07 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 12.100  -20.870 39.347  1.00 43.59 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 10.813  -23.205 39.685  1.00 46.31 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 9.899   -24.427 39.666  1.00 42.52 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 9.031   -24.360 40.932  1.00 39.93 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 8.037   -25.516 40.999  1.00 36.68 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 7.260   -25.449 42.258  1.00 33.95 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 13.136  -21.335 37.440  1.00 46.16 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 13.632  -19.976 37.206  1.00 50.14 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 13.323  -19.552 35.764  1.00 49.61 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 14.189  -19.363 34.919  1.00 47.15 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 15.114  -19.847 37.614  1.00 49.51 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 15.313  -19.823 39.137  1.00 44.78 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 14.483  -19.186 39.830  1.00 42.40 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 16.308  -20.420 39.597  1.00 41.53 7   A 1 
ATOM 63   N N   . CYS A 1 8   ? 12.018  -19.436 35.470  1.00 53.35 8   A 1 
ATOM 64   C CA  . CYS A 1 8   ? 11.596  -18.579 34.366  1.00 55.07 8   A 1 
ATOM 65   C C   . CYS A 1 8   ? 11.656  -17.147 34.912  1.00 53.55 8   A 1 
ATOM 66   O O   . CYS A 1 8   ? 10.747  -16.709 35.621  1.00 51.00 8   A 1 
ATOM 67   C CB  . CYS A 1 8   ? 10.212  -19.008 33.875  1.00 54.71 8   A 1 
ATOM 68   S SG  . CYS A 1 8   ? 9.854   -18.232 32.276  1.00 48.51 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? 12.772  -16.474 34.676  1.00 55.65 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? 13.061  -15.138 35.176  1.00 61.41 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? 11.912  -14.200 34.767  1.00 60.18 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? 11.528  -14.113 33.595  1.00 59.40 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? 14.447  -14.692 34.650  1.00 58.36 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? 15.115  -13.604 35.495  1.00 52.44 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? 14.373  -12.866 36.192  1.00 49.32 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? 16.351  -13.454 35.412  1.00 47.62 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? 11.305  -13.523 35.757  1.00 64.54 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? 10.125  -12.657 35.563  1.00 68.33 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? 10.405  -11.590 34.487  1.00 68.80 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? 9.494   -11.160 33.776  1.00 66.84 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? 9.720   -12.050 36.929  1.00 66.56 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? 9.144   -13.160 37.849  1.00 61.74 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? 8.709   -10.901 36.798  1.00 60.83 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? 9.010   -12.755 39.323  1.00 57.99 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 11.668  -11.217 34.311  1.00 63.90 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 12.141  -10.300 33.267  1.00 65.91 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 11.989  -10.881 31.861  1.00 67.00 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 11.522  -10.165 30.975  1.00 64.97 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 13.597  -9.925  33.543  1.00 64.18 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 13.737  -9.105  34.835  1.00 61.13 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 15.212  -8.814  35.101  1.00 56.19 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 15.373  -8.052  36.414  1.00 52.11 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 16.811  -7.949  36.780  1.00 44.08 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? 12.295  -12.165 31.664  1.00 67.26 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? 12.150  -12.835 30.367  1.00 72.38 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? 10.679  -13.006 29.993  1.00 71.68 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? 10.290  -12.744 28.854  1.00 68.87 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? 12.868  -14.194 30.385  1.00 69.37 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? 14.390  -14.061 30.327  1.00 65.20 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? 14.862  -13.013 29.822  1.00 60.83 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? 15.054  -15.032 30.734  1.00 59.66 12  A 1 
ATOM 102  N N   . CYS A 1 13  ? 9.823   -13.319 30.985  1.00 69.83 13  A 1 
ATOM 103  C CA  . CYS A 1 13  ? 8.376   -13.373 30.786  1.00 71.80 13  A 1 
ATOM 104  C C   . CYS A 1 13  ? 7.808   -11.991 30.399  1.00 68.60 13  A 1 
ATOM 105  O O   . CYS A 1 13  ? 6.984   -11.890 29.492  1.00 68.40 13  A 1 
ATOM 106  C CB  . CYS A 1 13  ? 7.742   -13.946 32.062  1.00 70.42 13  A 1 
ATOM 107  S SG  . CYS A 1 13  ? 6.124   -14.651 31.670  1.00 62.32 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 8.303   -10.903 31.022  1.00 68.82 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 7.907   -9.530  30.678  1.00 70.28 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 8.413   -9.109  29.289  1.00 70.19 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 7.687   -8.457  28.534  1.00 70.70 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 8.403   -8.571  31.767  1.00 69.05 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 7.607   -7.281  31.860  1.00 65.68 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 8.022   -6.125  31.171  1.00 63.48 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 6.443   -7.242  32.652  1.00 62.74 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 7.280   -4.933  31.276  1.00 55.36 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 5.694   -6.052  32.763  1.00 55.64 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 6.117   -4.898  32.074  1.00 59.08 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 5.398   -3.743  32.182  1.00 56.19 14  A 1 
ATOM 120  N N   . TYR A 1 15  ? 9.633   -9.509  28.916  1.00 67.29 15  A 1 
ATOM 121  C CA  . TYR A 1 15  ? 10.213  -9.223  27.598  1.00 69.04 15  A 1 
ATOM 122  C C   . TYR A 1 15  ? 9.491   -9.991  26.486  1.00 68.65 15  A 1 
ATOM 123  O O   . TYR A 1 15  ? 9.114   -9.398  25.472  1.00 68.26 15  A 1 
ATOM 124  C CB  . TYR A 1 15  ? 11.717  -9.534  27.611  1.00 68.15 15  A 1 
ATOM 125  C CG  . TYR A 1 15  ? 12.549  -8.524  26.839  1.00 65.10 15  A 1 
ATOM 126  C CD1 . TYR A 1 15  ? 12.874  -8.741  25.487  1.00 61.73 15  A 1 
ATOM 127  C CD2 . TYR A 1 15  ? 13.005  -7.361  27.491  1.00 61.70 15  A 1 
ATOM 128  C CE1 . TYR A 1 15  ? 13.658  -7.803  24.787  1.00 54.79 15  A 1 
ATOM 129  C CE2 . TYR A 1 15  ? 13.787  -6.415  26.797  1.00 54.31 15  A 1 
ATOM 130  C CZ  . TYR A 1 15  ? 14.114  -6.640  25.444  1.00 57.49 15  A 1 
ATOM 131  O OH  . TYR A 1 15  ? 14.879  -5.731  24.768  1.00 54.33 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? 9.219   -11.285 26.710  1.00 69.42 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? 8.433   -12.130 25.803  1.00 69.82 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? 7.002   -11.592 25.692  1.00 69.31 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? 6.510   -11.419 24.581  1.00 67.61 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? 8.487   -13.604 26.267  1.00 69.43 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? 9.913   -14.171 26.060  1.00 66.36 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? 7.468   -14.474 25.508  1.00 65.54 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? 10.159  -15.506 26.779  1.00 61.03 16  A 1 
ATOM 140  N N   . CYS A 1 17  ? 6.356   -11.223 26.811  1.00 67.85 17  A 1 
ATOM 141  C CA  . CYS A 1 17  ? 5.020   -10.620 26.803  1.00 67.48 17  A 1 
ATOM 142  C C   . CYS A 1 17  ? 5.012   -9.279  26.046  1.00 64.58 17  A 1 
ATOM 143  O O   . CYS A 1 17  ? 4.122   -9.034  25.235  1.00 63.78 17  A 1 
ATOM 144  C CB  . CYS A 1 17  ? 4.538   -10.488 28.255  1.00 67.48 17  A 1 
ATOM 145  S SG  . CYS A 1 17  ? 2.767   -10.136 28.290  1.00 60.35 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 6.040   -8.441  26.211  1.00 65.33 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 6.172   -7.161  25.487  1.00 65.02 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 6.452   -7.346  23.990  1.00 64.68 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 5.969   -6.548  23.189  1.00 64.23 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 7.243   -6.315  26.186  1.00 62.93 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 7.248   -4.853  25.720  1.00 58.41 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 8.212   -4.045  26.588  1.00 57.74 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 8.198   -2.607  26.240  1.00 52.62 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 8.839   -1.640  26.879  1.00 48.26 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 9.599   -1.880  27.910  1.00 42.16 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 8.729   -0.397  26.497  1.00 44.75 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 7.212   -8.387  23.621  1.00 65.73 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 7.434   -8.777  22.219  1.00 66.14 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 6.144   -9.348  21.621  1.00 67.24 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 5.750   -8.916  20.540  1.00 66.51 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 8.624   -9.754  22.109  1.00 64.78 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 9.944   -8.985  22.358  1.00 62.04 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 8.671   -10.443 20.731  1.00 61.85 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 11.164  -9.896  22.551  1.00 58.78 19  A 1 
ATOM 165  N N   . ILE A 1 20  ? 5.448   -10.230 22.338  1.00 64.43 20  A 1 
ATOM 166  C CA  . ILE A 1 20  ? 4.148   -10.779 21.928  1.00 64.27 20  A 1 
ATOM 167  C C   . ILE A 1 20  ? 3.116   -9.655  21.791  1.00 64.76 20  A 1 
ATOM 168  O O   . ILE A 1 20  ? 2.432   -9.597  20.777  1.00 63.57 20  A 1 
ATOM 169  C CB  . ILE A 1 20  ? 3.700   -11.892 22.902  1.00 63.20 20  A 1 
ATOM 170  C CG1 . ILE A 1 20  ? 4.597   -13.141 22.716  1.00 60.69 20  A 1 
ATOM 171  C CG2 . ILE A 1 20  ? 2.228   -12.281 22.695  1.00 60.18 20  A 1 
ATOM 172  C CD1 . ILE A 1 20  ? 4.409   -14.211 23.805  1.00 57.51 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? 3.048   -8.705  22.739  1.00 64.90 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? 2.176   -7.522  22.637  1.00 63.61 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? 2.589   -6.631  21.454  1.00 63.70 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? 1.717   -6.111  20.763  1.00 61.40 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? 2.146   -6.750  23.975  1.00 62.01 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? 1.367   -7.561  25.042  1.00 59.87 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? 1.497   -5.359  23.832  1.00 60.13 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? 1.595   -7.064  26.478  1.00 57.34 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? 3.880   -6.467  21.156  1.00 52.66 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? 4.331   -5.740  19.951  1.00 51.53 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? 3.971   -6.466  18.653  1.00 51.82 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? 3.656   -5.798  17.675  1.00 50.04 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? 5.843   -5.482  19.991  1.00 48.61 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? 6.184   -4.077  20.498  1.00 44.59 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? 7.702   -3.858  20.429  1.00 41.53 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? 8.064   -2.404  20.752  1.00 37.61 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? 9.537   -2.175  20.619  1.00 34.52 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 4.032   -7.799  18.650  1.00 57.64 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 3.659   -8.629  17.495  1.00 57.48 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 2.131   -8.647  17.325  1.00 57.49 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 1.651   -8.492  16.205  1.00 55.72 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 4.273   -10.041 17.644  1.00 55.87 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 5.816   -9.964  17.512  1.00 53.92 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 3.714   -11.017 16.593  1.00 54.05 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 6.542   -11.238 17.973  1.00 52.94 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? 1.369   -8.737  18.428  1.00 55.45 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? -0.101  -8.701  18.438  1.00 54.41 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? -0.676  -7.304  18.166  1.00 55.45 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? -1.781  -7.203  17.639  1.00 51.68 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? -0.611  -9.236  19.789  1.00 50.38 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? -0.453  -10.755 19.990  1.00 47.73 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? -0.755  -11.118 21.448  1.00 44.56 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? -1.418  -11.551 19.112  1.00 47.66 24  A 1 
ATOM 206  N N   . ASN A 1 25  ? 0.054   -6.219  18.489  1.00 52.72 25  A 1 
ATOM 207  C CA  . ASN A 1 25  ? -0.362  -4.841  18.169  1.00 52.92 25  A 1 
ATOM 208  C C   . ASN A 1 25  ? -0.029  -4.406  16.735  1.00 53.13 25  A 1 
ATOM 209  O O   . ASN A 1 25  ? -0.325  -3.267  16.374  1.00 50.03 25  A 1 
ATOM 210  C CB  . ASN A 1 25  ? 0.218   -3.846  19.193  1.00 48.80 25  A 1 
ATOM 211  C CG  . ASN A 1 25  ? -0.680  -3.633  20.398  1.00 42.88 25  A 1 
ATOM 212  O OD1 . ASN A 1 25  ? -1.894  -3.741  20.358  1.00 39.95 25  A 1 
ATOM 213  N ND2 . ASN A 1 25  ? -0.125  -3.246  21.518  1.00 38.37 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 0.557   -5.264  15.908  1.00 60.76 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 0.626   -4.989  14.476  1.00 62.36 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? -0.716  -5.406  13.868  1.00 66.36 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? -0.822  -6.474  13.279  1.00 60.98 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 1.877   -5.643  13.850  1.00 54.69 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 2.303   -4.869  12.593  1.00 47.27 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 3.519   -5.516  11.928  1.00 44.32 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 3.943   -4.674  10.722  1.00 39.07 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 4.944   -5.370  9.869   1.00 34.91 26  A 1 
ATOM 223  N N   . MET A 1 27  ? -1.749  -4.587  14.095  1.00 72.20 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? -3.016  -4.731  13.373  1.00 75.53 27  A 1 
ATOM 225  C C   . MET A 1 27  ? -2.697  -4.760  11.885  1.00 77.74 27  A 1 
ATOM 226  O O   . MET A 1 27  ? -2.119  -3.807  11.362  1.00 73.69 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? -3.978  -3.574  13.684  1.00 71.36 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? -4.676  -3.733  15.031  1.00 66.14 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? -5.823  -2.393  15.466  1.00 60.52 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? -7.106  -2.599  14.211  1.00 54.89 27  A 1 
ATOM 231  N N   . ASN A 1 28  ? -3.044  -5.872  11.229  1.00 83.98 28  A 1 
ATOM 232  C CA  . ASN A 1 28  ? -2.918  -5.943  9.785   1.00 86.27 28  A 1 
ATOM 233  C C   . ASN A 1 28  ? -3.897  -4.938  9.148   1.00 88.71 28  A 1 
ATOM 234  O O   . ASN A 1 28  ? -4.872  -4.496  9.776   1.00 87.30 28  A 1 
ATOM 235  C CB  . ASN A 1 28  ? -3.066  -7.415  9.326   1.00 81.42 28  A 1 
ATOM 236  C CG  . ASN A 1 28  ? -4.446  -7.988  9.581   1.00 74.09 28  A 1 
ATOM 237  O OD1 . ASN A 1 28  ? -5.452  -7.344  9.353   1.00 64.75 28  A 1 
ATOM 238  N ND2 . ASN A 1 28  ? -4.554  -9.207  10.043  1.00 68.31 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -3.660  -4.560  7.911   1.00 88.39 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -4.473  -3.559  7.220   1.00 90.31 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -5.950  -3.982  7.113   1.00 91.98 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -6.850  -3.145  7.171   1.00 91.39 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -3.824  -3.301  5.853   1.00 89.00 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -4.422  -2.126  5.070   1.00 82.92 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -4.324  -0.797  5.822   1.00 80.19 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -3.644  -1.969  3.765   1.00 79.98 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -6.218  -5.282  7.047   1.00 91.78 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -7.579  -5.832  7.039   1.00 92.20 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -8.341  -5.545  8.346   1.00 92.72 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -9.515  -5.147  8.319   1.00 92.71 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -7.497  -7.341  6.776   1.00 91.96 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -8.837  -8.041  6.755   1.00 91.80 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -9.428  -8.490  7.953   1.00 89.37 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -9.509  -8.226  5.536   1.00 89.68 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -10.691 -9.113  7.926   1.00 88.36 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? -10.768 -8.851  5.511   1.00 88.38 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -11.361 -9.289  6.707   1.00 88.78 30  A 1 
ATOM 258  N N   . ASP A 1 31  ? -7.683  -5.734  9.505   1.00 91.97 31  A 1 
ATOM 259  C CA  . ASP A 1 31  ? -8.264  -5.485  10.825  1.00 91.59 31  A 1 
ATOM 260  C C   . ASP A 1 31  ? -8.434  -3.988  11.082  1.00 92.68 31  A 1 
ATOM 261  O O   . ASP A 1 31  ? -9.467  -3.569  11.613  1.00 92.36 31  A 1 
ATOM 262  C CB  . ASP A 1 31  ? -7.400  -6.140  11.915  1.00 89.61 31  A 1 
ATOM 263  C CG  . ASP A 1 31  ? -7.431  -7.670  11.857  1.00 85.87 31  A 1 
ATOM 264  O OD1 . ASP A 1 31  ? -8.493  -8.220  11.483  1.00 82.05 31  A 1 
ATOM 265  O OD2 . ASP A 1 31  ? -6.385  -8.281  12.170  1.00 81.13 31  A 1 
ATOM 266  N N   . GLN A 1 32  ? -7.488  -3.166  10.624  1.00 92.32 32  A 1 
ATOM 267  C CA  . GLN A 1 32  ? -7.584  -1.711  10.683  1.00 92.07 32  A 1 
ATOM 268  C C   . GLN A 1 32  ? -8.812  -1.204  9.913   1.00 93.67 32  A 1 
ATOM 269  O O   . GLN A 1 32  ? -9.649  -0.502  10.487  1.00 93.00 32  A 1 
ATOM 270  C CB  . GLN A 1 32  ? -6.281  -1.092  10.157  1.00 90.02 32  A 1 
ATOM 271  C CG  . GLN A 1 32  ? -6.288  0.428   10.364  1.00 81.44 32  A 1 
ATOM 272  C CD  . GLN A 1 32  ? -5.020  1.118   9.886   1.00 78.43 32  A 1 
ATOM 273  O OE1 . GLN A 1 32  ? -4.032  0.524   9.489   1.00 72.69 32  A 1 
ATOM 274  N NE2 . GLN A 1 32  ? -5.004  2.431   9.910   1.00 68.62 32  A 1 
ATOM 275  N N   . ILE A 1 33  ? -8.992  -1.623  8.661   1.00 93.14 33  A 1 
ATOM 276  C CA  . ILE A 1 33  ? -10.176 -1.281  7.853   1.00 94.33 33  A 1 
ATOM 277  C C   . ILE A 1 33  ? -11.464 -1.733  8.555   1.00 95.10 33  A 1 
ATOM 278  O O   . ILE A 1 33  ? -12.451 -0.999  8.598   1.00 94.96 33  A 1 
ATOM 279  C CB  . ILE A 1 33  ? -10.044 -1.906  6.443   1.00 94.40 33  A 1 
ATOM 280  C CG1 . ILE A 1 33  ? -8.917  -1.231  5.618   1.00 92.28 33  A 1 
ATOM 281  C CG2 . ILE A 1 33  ? -11.367 -1.876  5.655   1.00 92.58 33  A 1 
ATOM 282  C CD1 . ILE A 1 33  ? -9.182  0.194   5.137   1.00 85.83 33  A 1 
ATOM 283  N N   . SER A 1 34  ? -11.463 -2.935  9.167   1.00 94.25 34  A 1 
ATOM 284  C CA  . SER A 1 34  ? -12.630 -3.452  9.886   1.00 93.72 34  A 1 
ATOM 285  C C   . SER A 1 34  ? -12.985 -2.636  11.134  1.00 94.42 34  A 1 
ATOM 286  O O   . SER A 1 34  ? -14.171 -2.451  11.420  1.00 94.27 34  A 1 
ATOM 287  C CB  . SER A 1 34  ? -12.413 -4.917  10.276  1.00 92.39 34  A 1 
ATOM 288  O OG  . SER A 1 34  ? -12.353 -5.710  9.103   1.00 86.20 34  A 1 
ATOM 289  N N   . SER A 1 35  ? -11.984 -2.140  11.863  1.00 93.70 35  A 1 
ATOM 290  C CA  . SER A 1 35  ? -12.162 -1.219  12.991  1.00 92.86 35  A 1 
ATOM 291  C C   . SER A 1 35  ? -12.697 0.136   12.519  1.00 93.75 35  A 1 
ATOM 292  O O   . SER A 1 35  ? -13.694 0.639   13.043  1.00 93.51 35  A 1 
ATOM 293  C CB  . SER A 1 35  ? -10.825 -1.054  13.723  1.00 90.43 35  A 1 
ATOM 294  O OG  . SER A 1 35  ? -11.019 -0.311  14.908  1.00 75.96 35  A 1 
ATOM 295  N N   . ASP A 1 36  ? -12.108 0.679   11.466  1.00 94.32 36  A 1 
ATOM 296  C CA  . ASP A 1 36  ? -12.448 1.999   10.943  1.00 94.33 36  A 1 
ATOM 297  C C   . ASP A 1 36  ? -13.839 2.054   10.303  1.00 95.68 36  A 1 
ATOM 298  O O   . ASP A 1 36  ? -14.499 3.094   10.369  1.00 95.45 36  A 1 
ATOM 299  C CB  . ASP A 1 36  ? -11.364 2.438   9.964   1.00 93.06 36  A 1 
ATOM 300  C CG  . ASP A 1 36  ? -10.072 2.892   10.652  1.00 89.71 36  A 1 
ATOM 301  O OD1 . ASP A 1 36  ? -10.039 2.968   11.901  1.00 84.64 36  A 1 
ATOM 302  O OD2 . ASP A 1 36  ? -9.159  3.288   9.902   1.00 83.38 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? -14.351 0.936   9.779   1.00 96.50 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? -15.765 0.807   9.383   1.00 96.95 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? -16.685 1.073   10.582  1.00 97.32 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? -17.657 1.819   10.451  1.00 97.06 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? -16.037 -0.579  8.749   1.00 96.92 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? -15.431 -0.625  7.330   1.00 96.15 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? -17.544 -0.903  8.670   1.00 95.82 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? -15.339 -2.034  6.735   1.00 94.31 37  A 1 
ATOM 311  N N   . LYS A 1 38  ? -16.383 0.509   11.769  1.00 96.80 38  A 1 
ATOM 312  C CA  . LYS A 1 38  ? -17.188 0.740   12.980  1.00 96.56 38  A 1 
ATOM 313  C C   . LYS A 1 38  ? -17.133 2.210   13.395  1.00 97.04 38  A 1 
ATOM 314  O O   . LYS A 1 38  ? -18.169 2.801   13.693  1.00 96.61 38  A 1 
ATOM 315  C CB  . LYS A 1 38  ? -16.724 -0.155  14.142  1.00 95.51 38  A 1 
ATOM 316  C CG  . LYS A 1 38  ? -16.841 -1.656  13.851  1.00 89.42 38  A 1 
ATOM 317  C CD  . LYS A 1 38  ? -16.261 -2.453  15.025  1.00 84.36 38  A 1 
ATOM 318  C CE  . LYS A 1 38  ? -16.295 -3.955  14.745  1.00 75.64 38  A 1 
ATOM 319  N NZ  . LYS A 1 38  ? -15.647 -4.727  15.841  1.00 66.27 38  A 1 
ATOM 320  N N   . THR A 1 39  ? -15.949 2.813   13.352  1.00 96.18 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? -15.763 4.240   13.648  1.00 95.68 39  A 1 
ATOM 322  C C   . THR A 1 39  ? -16.548 5.126   12.677  1.00 96.05 39  A 1 
ATOM 323  O O   . THR A 1 39  ? -17.268 6.023   13.112  1.00 95.42 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? -14.273 4.604   13.615  1.00 94.60 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? -13.568 3.760   14.496  1.00 87.82 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? -14.011 6.039   14.069  1.00 85.83 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? -16.493 4.844   11.370  1.00 96.53 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? -17.243 5.586   10.355  1.00 96.16 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? -18.767 5.436   10.525  1.00 96.40 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? -19.507 6.403   10.341  1.00 95.92 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? -16.780 5.114   8.971   1.00 95.91 40  A 1 
ATOM 332  N N   . MET A 1 41  ? -19.251 4.245   10.937  1.00 97.62 41  A 1 
ATOM 333  C CA  . MET A 1 41  ? -20.664 4.032   11.275  1.00 97.55 41  A 1 
ATOM 334  C C   . MET A 1 41  ? -21.113 4.902   12.449  1.00 97.76 41  A 1 
ATOM 335  O O   . MET A 1 41  ? -22.165 5.534   12.364  1.00 96.66 41  A 1 
ATOM 336  C CB  . MET A 1 41  ? -20.931 2.557   11.608  1.00 96.58 41  A 1 
ATOM 337  C CG  . MET A 1 41  ? -20.917 1.658   10.369  1.00 86.34 41  A 1 
ATOM 338  S SD  . MET A 1 41  ? -21.126 -0.117  10.706  1.00 81.75 41  A 1 
ATOM 339  C CE  . MET A 1 41  ? -22.813 -0.134  11.369  1.00 69.44 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -20.327 4.960   13.533  1.00 97.29 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -20.627 5.781   14.710  1.00 97.14 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -20.595 7.279   14.380  1.00 96.97 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -21.471 8.025   14.818  1.00 95.70 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -19.625 5.448   15.830  1.00 96.87 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -19.772 4.034   16.428  1.00 92.54 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -18.612 3.759   17.386  1.00 86.08 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -21.087 3.864   17.192  1.00 86.94 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -19.635 7.704   13.557  1.00 97.20 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -19.505 9.085   13.094  1.00 96.62 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -20.549 9.485   12.031  1.00 96.41 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -20.648 10.659  11.687  1.00 94.81 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -18.075 9.274   12.579  1.00 96.19 43  A 1 
ATOM 353  N N   . LYS A 1 44  ? -21.328 8.533   11.506  1.00 97.18 44  A 1 
ATOM 354  C CA  . LYS A 1 44  ? -22.269 8.730   10.387  1.00 96.78 44  A 1 
ATOM 355  C C   . LYS A 1 44  ? -21.604 9.319   9.129   1.00 96.32 44  A 1 
ATOM 356  O O   . LYS A 1 44  ? -22.263 9.988   8.331   1.00 93.92 44  A 1 
ATOM 357  C CB  . LYS A 1 44  ? -23.508 9.531   10.837  1.00 96.44 44  A 1 
ATOM 358  C CG  . LYS A 1 44  ? -24.256 8.894   12.015  1.00 94.06 44  A 1 
ATOM 359  C CD  . LYS A 1 44  ? -25.471 9.754   12.381  1.00 88.37 44  A 1 
ATOM 360  C CE  . LYS A 1 44  ? -26.221 9.128   13.560  1.00 83.94 44  A 1 
ATOM 361  N NZ  . LYS A 1 44  ? -27.373 9.969   13.987  1.00 73.04 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -20.323 9.043   8.938   1.00 96.17 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -19.566 9.460   7.758   1.00 96.06 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -19.868 8.503   6.596   1.00 96.58 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -19.302 7.413   6.487   1.00 95.67 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -18.076 9.539   8.098   1.00 94.54 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -17.221 10.078  6.947   1.00 93.06 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -17.686 10.060  5.779   1.00 90.09 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -16.072 10.464  7.246   1.00 88.99 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? -20.819 8.904   5.736   1.00 95.58 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? -21.307 8.078   4.625   1.00 95.00 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? -20.225 7.791   3.590   1.00 95.74 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? -20.093 6.639   3.192   1.00 95.00 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? -22.520 8.732   3.953   1.00 92.90 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? -23.762 8.775   4.853   1.00 83.00 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? -24.940 9.355   4.059   1.00 78.73 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? -26.214 9.415   4.901   1.00 69.60 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? -27.342 9.967   4.105   1.00 60.60 46  A 1 
ATOM 379  N N   . ALA A 1 47  ? -19.453 8.801   3.197   1.00 95.16 47  A 1 
ATOM 380  C CA  . ALA A 1 47  ? -18.433 8.660   2.156   1.00 94.82 47  A 1 
ATOM 381  C C   . ALA A 1 47  ? -17.319 7.705   2.608   1.00 95.79 47  A 1 
ATOM 382  O O   . ALA A 1 47  ? -16.981 6.747   1.911   1.00 95.04 47  A 1 
ATOM 383  C CB  . ALA A 1 47  ? -17.887 10.051  1.814   1.00 93.44 47  A 1 
ATOM 384  N N   . ARG A 1 48  ? -16.819 7.897   3.842   1.00 96.58 48  A 1 
ATOM 385  C CA  . ARG A 1 48  ? -15.820 7.002   4.436   1.00 97.00 48  A 1 
ATOM 386  C C   . ARG A 1 48  ? -16.369 5.592   4.631   1.00 97.55 48  A 1 
ATOM 387  O O   . ARG A 1 48  ? -15.685 4.622   4.322   1.00 97.33 48  A 1 
ATOM 388  C CB  . ARG A 1 48  ? -15.322 7.611   5.751   1.00 96.09 48  A 1 
ATOM 389  C CG  . ARG A 1 48  ? -14.176 6.798   6.367   1.00 90.76 48  A 1 
ATOM 390  C CD  . ARG A 1 48  ? -13.609 7.528   7.585   1.00 88.94 48  A 1 
ATOM 391  N NE  . ARG A 1 48  ? -12.492 6.778   8.197   1.00 78.73 48  A 1 
ATOM 392  C CZ  . ARG A 1 48  ? -11.778 7.158   9.238   1.00 74.27 48  A 1 
ATOM 393  N NH1 . ARG A 1 48  ? -12.007 8.289   9.847   1.00 66.85 48  A 1 
ATOM 394  N NH2 . ARG A 1 48  ? -10.812 6.406   9.695   1.00 62.54 48  A 1 
ATOM 395  N N   . LEU A 1 49  ? -17.605 5.461   5.118   1.00 96.61 49  A 1 
ATOM 396  C CA  . LEU A 1 49  ? -18.229 4.158   5.339   1.00 97.12 49  A 1 
ATOM 397  C C   . LEU A 1 49  ? -18.364 3.355   4.043   1.00 97.43 49  A 1 
ATOM 398  O O   . LEU A 1 49  ? -18.073 2.158   4.036   1.00 97.31 49  A 1 
ATOM 399  C CB  . LEU A 1 49  ? -19.595 4.376   6.009   1.00 96.77 49  A 1 
ATOM 400  C CG  . LEU A 1 49  ? -20.366 3.077   6.294   1.00 93.41 49  A 1 
ATOM 401  C CD1 . LEU A 1 49  ? -19.599 2.151   7.237   1.00 90.35 49  A 1 
ATOM 402  C CD2 . LEU A 1 49  ? -21.713 3.417   6.932   1.00 89.92 49  A 1 
ATOM 403  N N   . GLU A 1 50  ? -18.814 3.992   2.970   1.00 96.78 50  A 1 
ATOM 404  C CA  . GLU A 1 50  ? -18.978 3.365   1.659   1.00 96.32 50  A 1 
ATOM 405  C C   . GLU A 1 50  ? -17.629 2.946   1.071   1.00 96.90 50  A 1 
ATOM 406  O O   . GLU A 1 50  ? -17.455 1.772   0.726   1.00 96.59 50  A 1 
ATOM 407  C CB  . GLU A 1 50  ? -19.745 4.334   0.755   1.00 95.24 50  A 1 
ATOM 408  C CG  . GLU A 1 50  ? -20.144 3.690   -0.579  1.00 86.79 50  A 1 
ATOM 409  C CD  . GLU A 1 50  ? -21.132 4.568   -1.372  1.00 80.48 50  A 1 
ATOM 410  O OE1 . GLU A 1 50  ? -21.671 4.039   -2.364  1.00 71.69 50  A 1 
ATOM 411  O OE2 . GLU A 1 50  ? -21.381 5.718   -0.950  1.00 70.47 50  A 1 
ATOM 412  N N   . ALA A 1 51  ? -16.641 3.842   1.092   1.00 96.97 51  A 1 
ATOM 413  C CA  . ALA A 1 51  ? -15.278 3.549   0.656   1.00 97.07 51  A 1 
ATOM 414  C C   . ALA A 1 51  ? -14.681 2.333   1.382   1.00 97.56 51  A 1 
ATOM 415  O O   . ALA A 1 51  ? -14.196 1.394   0.751   1.00 97.39 51  A 1 
ATOM 416  C CB  . ALA A 1 51  ? -14.421 4.795   0.909   1.00 96.55 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? -14.753 2.301   2.722   1.00 97.31 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? -14.157 1.226   3.518   1.00 97.37 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? -14.903 -0.105  3.368   1.00 97.64 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? -14.278 -1.164  3.411   1.00 97.31 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? -14.096 1.648   4.991   1.00 96.88 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -13.205 2.864   5.302   1.00 95.54 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -13.228 3.116   6.810   1.00 93.19 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -11.764 2.678   4.848   1.00 92.52 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? -16.233 -0.076  3.173   1.00 97.55 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? -17.000 -1.288  2.851   1.00 97.57 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? -16.595 -1.855  1.500   1.00 97.67 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? -16.386 -3.063  1.413   1.00 97.30 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? -18.501 -0.996  2.874   1.00 97.23 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? -19.038 -0.954  4.307   1.00 93.66 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? -20.507 -0.539  4.269   1.00 91.12 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? -21.131 -0.624  5.606   1.00 83.93 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? -22.361 -0.237  5.903   1.00 79.78 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? -23.143 0.308   5.012   1.00 70.40 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? -22.825 -0.404  7.107   1.00 71.49 53  A 1 
ATOM 436  N N   . ASN A 1 54  ? -16.426 -1.000  0.493   1.00 97.44 54  A 1 
ATOM 437  C CA  . ASN A 1 54  ? -15.950 -1.407  -0.821  1.00 97.11 54  A 1 
ATOM 438  C C   . ASN A 1 54  ? -14.559 -2.060  -0.723  1.00 97.51 54  A 1 
ATOM 439  O O   . ASN A 1 54  ? -14.386 -3.209  -1.126  1.00 97.13 54  A 1 
ATOM 440  C CB  . ASN A 1 54  ? -15.981 -0.180  -1.748  1.00 96.20 54  A 1 
ATOM 441  C CG  . ASN A 1 54  ? -15.748 -0.554  -3.201  1.00 92.34 54  A 1 
ATOM 442  O OD1 . ASN A 1 54  ? -15.978 -1.673  -3.619  1.00 84.67 54  A 1 
ATOM 443  N ND2 . ASN A 1 54  ? -15.304 0.373   -4.011  1.00 84.32 54  A 1 
ATOM 444  N N   . VAL A 1 55  ? -13.598 -1.406  -0.050  1.00 97.40 55  A 1 
ATOM 445  C CA  . VAL A 1 55  ? -12.264 -1.986  0.217   1.00 97.54 55  A 1 
ATOM 446  C C   . VAL A 1 55  ? -12.376 -3.353  0.898   1.00 97.70 55  A 1 
ATOM 447  O O   . VAL A 1 55  ? -11.730 -4.313  0.475   1.00 97.42 55  A 1 
ATOM 448  C CB  . VAL A 1 55  ? -11.412 -1.035  1.082   1.00 97.15 55  A 1 
ATOM 449  C CG1 . VAL A 1 55  ? -10.094 -1.678  1.533   1.00 95.90 55  A 1 
ATOM 450  C CG2 . VAL A 1 55  ? -11.046 0.246   0.326   1.00 95.67 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -13.219 -3.481  1.931   1.00 97.60 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -13.399 -4.742  2.656   1.00 97.31 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -13.956 -5.858  1.773   1.00 97.28 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -13.541 -7.001  1.939   1.00 96.86 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -14.267 -4.504  3.897   1.00 96.59 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -14.337 -5.768  4.764   1.00 93.54 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -14.958 -5.468  6.127   1.00 86.87 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -14.951 -6.752  6.956   1.00 79.68 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -15.176 -6.480  8.395   1.00 70.99 56  A 1 
ATOM 460  N N   . THR A 1 57  ? -14.865 -5.546  0.835   1.00 97.45 57  A 1 
ATOM 461  C CA  . THR A 1 57  ? -15.376 -6.523  -0.141  1.00 97.42 57  A 1 
ATOM 462  C C   . THR A 1 57  ? -14.235 -7.094  -0.978  1.00 97.22 57  A 1 
ATOM 463  O O   . THR A 1 57  ? -14.049 -8.309  -0.985  1.00 96.63 57  A 1 
ATOM 464  C CB  . THR A 1 57  ? -16.460 -5.904  -1.033  1.00 97.12 57  A 1 
ATOM 465  O OG1 . THR A 1 57  ? -17.542 -5.498  -0.225  1.00 93.07 57  A 1 
ATOM 466  C CG2 . THR A 1 57  ? -17.025 -6.894  -2.046  1.00 91.96 57  A 1 
ATOM 467  N N   . PHE A 1 58  ? -13.391 -6.240  -1.568  1.00 97.28 58  A 1 
ATOM 468  C CA  . PHE A 1 58  ? -12.232 -6.699  -2.349  1.00 96.96 58  A 1 
ATOM 469  C C   . PHE A 1 58  ? -11.201 -7.456  -1.505  1.00 96.86 58  A 1 
ATOM 470  O O   . PHE A 1 58  ? -10.574 -8.398  -1.986  1.00 95.96 58  A 1 
ATOM 471  C CB  . PHE A 1 58  ? -11.572 -5.502  -3.036  1.00 96.83 58  A 1 
ATOM 472  C CG  . PHE A 1 58  ? -12.340 -5.022  -4.248  1.00 96.38 58  A 1 
ATOM 473  C CD1 . PHE A 1 58  ? -12.215 -5.707  -5.469  1.00 93.37 58  A 1 
ATOM 474  C CD2 . PHE A 1 58  ? -13.196 -3.913  -4.160  1.00 93.63 58  A 1 
ATOM 475  C CE1 . PHE A 1 58  ? -12.946 -5.290  -6.594  1.00 92.53 58  A 1 
ATOM 476  C CE2 . PHE A 1 58  ? -13.934 -3.496  -5.283  1.00 92.89 58  A 1 
ATOM 477  C CZ  . PHE A 1 58  ? -13.808 -4.185  -6.500  1.00 93.39 58  A 1 
ATOM 478  N N   . PHE A 1 59  ? -11.033 -7.095  -0.227  1.00 96.34 59  A 1 
ATOM 479  C CA  . PHE A 1 59  ? -10.172 -7.841  0.689   1.00 96.06 59  A 1 
ATOM 480  C C   . PHE A 1 59  ? -10.703 -9.256  0.945   1.00 95.91 59  A 1 
ATOM 481  O O   . PHE A 1 59  ? -9.923  -10.206 0.959   1.00 95.21 59  A 1 
ATOM 482  C CB  . PHE A 1 59  ? -10.040 -7.090  2.018   1.00 95.54 59  A 1 
ATOM 483  C CG  . PHE A 1 59  ? -9.103  -5.897  2.054   1.00 95.52 59  A 1 
ATOM 484  C CD1 . PHE A 1 59  ? -8.511  -5.349  0.903   1.00 93.93 59  A 1 
ATOM 485  C CD2 . PHE A 1 59  ? -8.785  -5.358  3.318   1.00 93.97 59  A 1 
ATOM 486  C CE1 . PHE A 1 59  ? -7.603  -4.280  1.012   1.00 93.37 59  A 1 
ATOM 487  C CE2 . PHE A 1 59  ? -7.882  -4.291  3.426   1.00 93.21 59  A 1 
ATOM 488  C CZ  . PHE A 1 59  ? -7.287  -3.756  2.278   1.00 93.76 59  A 1 
ATOM 489  N N   . LEU A 1 60  ? -12.018 -9.413  1.136   1.00 95.66 60  A 1 
ATOM 490  C CA  . LEU A 1 60  ? -12.643 -10.723 1.315   1.00 95.28 60  A 1 
ATOM 491  C C   . LEU A 1 60  ? -12.535 -11.565 0.043   1.00 94.88 60  A 1 
ATOM 492  O O   . LEU A 1 60  ? -12.142 -12.725 0.130   1.00 94.00 60  A 1 
ATOM 493  C CB  . LEU A 1 60  ? -14.106 -10.548 1.755   1.00 95.02 60  A 1 
ATOM 494  C CG  . LEU A 1 60  ? -14.271 -10.017 3.189   1.00 93.03 60  A 1 
ATOM 495  C CD1 . LEU A 1 60  ? -15.734 -9.648  3.438   1.00 90.16 60  A 1 
ATOM 496  C CD2 . LEU A 1 60  ? -13.854 -11.045 4.243   1.00 90.08 60  A 1 
ATOM 497  N N   . GLU A 1 61  ? -12.787 -10.979 -1.127  1.00 95.54 61  A 1 
ATOM 498  C CA  . GLU A 1 61  ? -12.606 -11.650 -2.421  1.00 95.27 61  A 1 
ATOM 499  C C   . GLU A 1 61  ? -11.162 -12.135 -2.611  1.00 94.92 61  A 1 
ATOM 500  O O   . GLU A 1 61  ? -10.940 -13.284 -2.992  1.00 93.69 61  A 1 
ATOM 501  C CB  . GLU A 1 61  ? -12.976 -10.692 -3.562  1.00 95.11 61  A 1 
ATOM 502  C CG  . GLU A 1 61  ? -14.489 -10.436 -3.660  1.00 90.00 61  A 1 
ATOM 503  C CD  . GLU A 1 61  ? -14.854 -9.369  -4.709  1.00 86.63 61  A 1 
ATOM 504  O OE1 . GLU A 1 61  ? -16.057 -9.038  -4.798  1.00 78.66 61  A 1 
ATOM 505  O OE2 . GLU A 1 61  ? -13.936 -8.880  -5.412  1.00 80.22 61  A 1 
ATOM 506  N N   . ALA A 1 62  ? -10.176 -11.301 -2.281  1.00 94.88 62  A 1 
ATOM 507  C CA  . ALA A 1 62  ? -8.766  -11.675 -2.373  1.00 94.38 62  A 1 
ATOM 508  C C   . ALA A 1 62  ? -8.390  -12.796 -1.393  1.00 93.77 62  A 1 
ATOM 509  O O   . ALA A 1 62  ? -7.625  -13.689 -1.752  1.00 92.27 62  A 1 
ATOM 510  C CB  . ALA A 1 62  ? -7.917  -10.420 -2.152  1.00 94.22 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? -8.938  -12.791 -0.167  1.00 94.48 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? -8.713  -13.856 0.826   1.00 92.98 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? -9.310  -15.192 0.397   1.00 92.41 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? -8.709  -16.230 0.661   1.00 89.23 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? -9.294  -13.454 2.188   1.00 90.72 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? -8.415  -12.418 2.897   1.00 84.41 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? -8.946  -12.079 4.295   1.00 84.78 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? -8.720  -13.273 5.227   1.00 77.46 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? -8.985  -12.948 6.639   1.00 72.84 63  A 1 
ATOM 520  N N   . THR A 1 64  ? -10.484 -15.168 -0.237  1.00 93.82 64  A 1 
ATOM 521  C CA  . THR A 1 64  ? -11.210 -16.373 -0.661  1.00 93.14 64  A 1 
ATOM 522  C C   . THR A 1 64  ? -10.828 -16.848 -2.063  1.00 93.24 64  A 1 
ATOM 523  O O   . THR A 1 64  ? -11.325 -17.879 -2.519  1.00 90.86 64  A 1 
ATOM 524  C CB  . THR A 1 64  ? -12.726 -16.168 -0.566  1.00 91.77 64  A 1 
ATOM 525  O OG1 . THR A 1 64  ? -13.141 -15.070 -1.344  1.00 88.40 64  A 1 
ATOM 526  C CG2 . THR A 1 64  ? -13.176 -15.913 0.876   1.00 85.97 64  A 1 
ATOM 527  N N   . ALA A 1 65  ? -9.951  -16.131 -2.755  1.00 92.61 65  A 1 
ATOM 528  C CA  . ALA A 1 65  ? -9.474  -16.525 -4.070  1.00 91.62 65  A 1 
ATOM 529  C C   . ALA A 1 65  ? -8.734  -17.879 -4.014  1.00 90.80 65  A 1 
ATOM 530  O O   . ALA A 1 65  ? -8.044  -18.174 -3.031  1.00 88.00 65  A 1 
ATOM 531  C CB  . ALA A 1 65  ? -8.589  -15.410 -4.641  1.00 90.42 65  A 1 
ATOM 532  N N   . PRO A 1 66  ? -8.823  -18.707 -5.073  1.00 93.56 66  A 1 
ATOM 533  C CA  . PRO A 1 66  ? -8.105  -19.976 -5.131  1.00 92.61 66  A 1 
ATOM 534  C C   . PRO A 1 66  ? -6.604  -19.789 -4.881  1.00 91.39 66  A 1 
ATOM 535  O O   . PRO A 1 66  ? -5.938  -19.032 -5.584  1.00 85.35 66  A 1 
ATOM 536  C CB  . PRO A 1 66  ? -8.386  -20.546 -6.527  1.00 91.75 66  A 1 
ATOM 537  C CG  . PRO A 1 66  ? -9.716  -19.902 -6.913  1.00 89.56 66  A 1 
ATOM 538  C CD  . PRO A 1 66  ? -9.646  -18.528 -6.256  1.00 92.23 66  A 1 
ATOM 539  N N   . GLY A 1 67  ? -6.065  -20.494 -3.872  1.00 89.36 67  A 1 
ATOM 540  C CA  . GLY A 1 67  ? -4.652  -20.415 -3.485  1.00 86.43 67  A 1 
ATOM 541  C C   . GLY A 1 67  ? -4.303  -19.346 -2.443  1.00 86.86 67  A 1 
ATOM 542  O O   . GLY A 1 67  ? -3.158  -19.323 -1.989  1.00 82.75 67  A 1 
ATOM 543  N N   . ALA A 1 68  ? -5.247  -18.505 -2.001  1.00 87.89 68  A 1 
ATOM 544  C CA  . ALA A 1 68  ? -4.990  -17.480 -0.982  1.00 85.99 68  A 1 
ATOM 545  C C   . ALA A 1 68  ? -4.974  -18.021 0.465   1.00 84.75 68  A 1 
ATOM 546  O O   . ALA A 1 68  ? -4.479  -17.336 1.362   1.00 78.69 68  A 1 
ATOM 547  C CB  . ALA A 1 68  ? -6.014  -16.354 -1.153  1.00 84.87 68  A 1 
ATOM 548  N N   . ASN A 1 69  ? -5.483  -19.233 0.717   1.00 86.66 69  A 1 
ATOM 549  C CA  . ASN A 1 69  ? -5.531  -19.882 2.044   1.00 85.27 69  A 1 
ATOM 550  C C   . ASN A 1 69  ? -6.111  -18.983 3.159   1.00 85.09 69  A 1 
ATOM 551  O O   . ASN A 1 69  ? -5.588  -18.950 4.275   1.00 79.84 69  A 1 
ATOM 552  C CB  . ASN A 1 69  ? -4.140  -20.445 2.404   1.00 82.09 69  A 1 
ATOM 553  C CG  . ASN A 1 69  ? -3.651  -21.518 1.456   1.00 75.29 69  A 1 
ATOM 554  O OD1 . ASN A 1 69  ? -4.399  -22.326 0.928   1.00 68.86 69  A 1 
ATOM 555  N ND2 . ASN A 1 69  ? -2.363  -21.586 1.225   1.00 67.50 69  A 1 
ATOM 556  N N   . ASP A 1 70  ? -7.158  -18.212 2.854   1.00 87.93 70  A 1 
ATOM 557  C CA  . ASP A 1 70  ? -7.798  -17.246 3.764   1.00 87.13 70  A 1 
ATOM 558  C C   . ASP A 1 70  ? -6.859  -16.168 4.339   1.00 87.70 70  A 1 
ATOM 559  O O   . ASP A 1 70  ? -7.178  -15.502 5.334   1.00 83.99 70  A 1 
ATOM 560  C CB  . ASP A 1 70  ? -8.612  -17.974 4.842   1.00 85.06 70  A 1 
ATOM 561  C CG  . ASP A 1 70  ? -9.809  -18.719 4.255   1.00 76.29 70  A 1 
ATOM 562  O OD1 . ASP A 1 70  ? -10.534 -18.080 3.458   1.00 71.65 70  A 1 
ATOM 563  O OD2 . ASP A 1 70  ? -10.015 -19.886 4.652   1.00 70.46 70  A 1 
ATOM 564  N N   . THR A 1 71  ? -5.711  -15.945 3.702   1.00 89.95 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? -4.735  -14.919 4.086   1.00 89.67 71  A 1 
ATOM 566  C C   . THR A 1 71  ? -4.698  -13.778 3.071   1.00 90.71 71  A 1 
ATOM 567  O O   . THR A 1 71  ? -4.931  -13.958 1.879   1.00 88.76 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? -3.337  -15.499 4.343   1.00 86.56 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? -2.745  -16.012 3.183   1.00 76.94 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? -3.339  -16.596 5.406   1.00 75.07 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? -4.431  -12.569 3.574   1.00 88.98 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? -4.188  -11.382 2.759   1.00 90.07 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? -2.980  -10.664 3.353   1.00 89.85 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? -3.022  -10.262 4.518   1.00 88.05 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? -5.443  -10.492 2.752   1.00 90.70 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? -5.289  -9.199  1.932   1.00 90.71 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? -5.122  -9.474  0.439   1.00 87.86 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? -6.530  -8.324  2.126   1.00 87.92 72  A 1 
ATOM 579  N N   . SER A 1 73  ? -1.915  -10.524 2.571   1.00 90.56 73  A 1 
ATOM 580  C CA  . SER A 1 73  ? -0.740  -9.760  2.985   1.00 89.75 73  A 1 
ATOM 581  C C   . SER A 1 73  ? -1.044  -8.257  2.969   1.00 90.22 73  A 1 
ATOM 582  O O   . SER A 1 73  ? -1.855  -7.786  2.170   1.00 89.67 73  A 1 
ATOM 583  C CB  . SER A 1 73  ? 0.476   -10.116 2.119   1.00 88.52 73  A 1 
ATOM 584  O OG  . SER A 1 73  ? 0.424   -9.488  0.856   1.00 83.48 73  A 1 
ATOM 585  N N   . ASP A 1 74  ? -0.381  -7.481  3.833   1.00 90.38 74  A 1 
ATOM 586  C CA  . ASP A 1 74  ? -0.507  -6.018  3.811   1.00 90.15 74  A 1 
ATOM 587  C C   . ASP A 1 74  ? -0.061  -5.424  2.463   1.00 91.01 74  A 1 
ATOM 588  O O   . ASP A 1 74  ? -0.603  -4.417  2.015   1.00 90.13 74  A 1 
ATOM 589  C CB  . ASP A 1 74  ? 0.310   -5.393  4.956   1.00 88.27 74  A 1 
ATOM 590  C CG  . ASP A 1 74  ? -0.295  -5.571  6.356   1.00 84.52 74  A 1 
ATOM 591  O OD1 . ASP A 1 74  ? -1.512  -5.841  6.464   1.00 80.48 74  A 1 
ATOM 592  O OD2 . ASP A 1 74  ? 0.469   -5.403  7.337   1.00 80.30 74  A 1 
ATOM 593  N N   . GLU A 1 75  ? 0.894   -6.066  1.783   1.00 88.63 75  A 1 
ATOM 594  C CA  . GLU A 1 75  ? 1.339   -5.647  0.450   1.00 88.47 75  A 1 
ATOM 595  C C   . GLU A 1 75  ? 0.225   -5.797  -0.594  1.00 90.35 75  A 1 
ATOM 596  O O   . GLU A 1 75  ? -0.041  -4.869  -1.362  1.00 90.22 75  A 1 
ATOM 597  C CB  . GLU A 1 75  ? 2.582   -6.460  0.040   1.00 86.39 75  A 1 
ATOM 598  C CG  . GLU A 1 75  ? 3.262   -5.856  -1.200  1.00 77.18 75  A 1 
ATOM 599  C CD  . GLU A 1 75  ? 4.344   -6.758  -1.814  1.00 69.91 75  A 1 
ATOM 600  O OE1 . GLU A 1 75  ? 4.485   -6.694  -3.065  1.00 62.36 75  A 1 
ATOM 601  O OE2 . GLU A 1 75  ? 5.004   -7.517  -1.074  1.00 59.93 75  A 1 
ATOM 602  N N   . ASP A 1 76  ? -0.470  -6.942  -0.600  1.00 90.31 76  A 1 
ATOM 603  C CA  . ASP A 1 76  ? -1.577  -7.179  -1.531  1.00 92.02 76  A 1 
ATOM 604  C C   . ASP A 1 76  ? -2.792  -6.319  -1.182  1.00 93.77 76  A 1 
ATOM 605  O O   . ASP A 1 76  ? -3.444  -5.774  -2.076  1.00 93.88 76  A 1 
ATOM 606  C CB  . ASP A 1 76  ? -1.930  -8.672  -1.568  1.00 91.68 76  A 1 
ATOM 607  C CG  . ASP A 1 76  ? -0.760  -9.516  -2.074  1.00 90.29 76  A 1 
ATOM 608  O OD1 . ASP A 1 76  ? -0.076  -9.067  -3.035  1.00 86.27 76  A 1 
ATOM 609  O OD2 . ASP A 1 76  ? -0.512  -10.565 -1.441  1.00 85.60 76  A 1 
ATOM 610  N N   . ALA A 1 77  ? -3.051  -6.100  0.114   1.00 93.24 77  A 1 
ATOM 611  C CA  . ALA A 1 77  ? -4.070  -5.167  0.580   1.00 93.63 77  A 1 
ATOM 612  C C   . ALA A 1 77  ? -3.804  -3.735  0.079   1.00 93.94 77  A 1 
ATOM 613  O O   . ALA A 1 77  ? -4.712  -3.078  -0.436  1.00 93.89 77  A 1 
ATOM 614  C CB  . ALA A 1 77  ? -4.123  -5.249  2.111   1.00 93.55 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? -2.554  -3.260  0.149   1.00 93.18 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? -2.164  -1.953  -0.390  1.00 92.85 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? -2.356  -1.874  -1.908  1.00 93.50 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? -2.877  -0.870  -2.395  1.00 93.08 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -0.705  -1.644  -0.019  1.00 91.23 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -0.489  -1.250  1.453   1.00 86.85 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? 1.012   -1.176  1.742   1.00 84.04 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -1.106  0.111   1.784   1.00 83.11 78  A 1 
ATOM 623  N N   . LYS A 1 79  ? -2.006  -2.926  -2.665  1.00 93.20 79  A 1 
ATOM 624  C CA  . LYS A 1 79  ? -2.236  -2.976  -4.123  1.00 92.94 79  A 1 
ATOM 625  C C   . LYS A 1 79  ? -3.723  -2.867  -4.468  1.00 94.41 79  A 1 
ATOM 626  O O   . LYS A 1 79  ? -4.080  -2.162  -5.415  1.00 94.00 79  A 1 
ATOM 627  C CB  . LYS A 1 79  ? -1.669  -4.278  -4.709  1.00 91.45 79  A 1 
ATOM 628  C CG  . LYS A 1 79  ? -0.133  -4.314  -4.734  1.00 86.44 79  A 1 
ATOM 629  C CD  . LYS A 1 79  ? 0.352   -5.726  -5.094  1.00 82.11 79  A 1 
ATOM 630  C CE  . LYS A 1 79  ? 1.862   -5.845  -4.871  1.00 74.79 79  A 1 
ATOM 631  N NZ  . LYS A 1 79  ? 2.285   -7.256  -4.659  1.00 66.59 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? -4.591  -3.520  -3.690  1.00 94.53 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? -6.048  -3.421  -3.860  1.00 95.44 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? -6.510  -1.979  -3.631  1.00 96.00 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? -7.192  -1.422  -4.490  1.00 95.97 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? -6.778  -4.430  -2.941  1.00 95.86 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? -6.509  -5.878  -3.425  1.00 95.28 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? -8.293  -4.158  -2.916  1.00 95.33 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? -6.870  -6.947  -2.387  1.00 93.14 80  A 1 
ATOM 640  N N   . ILE A 1 81  ? -6.103  -1.339  -2.525  1.00 95.31 81  A 1 
ATOM 641  C CA  . ILE A 1 81  ? -6.474  0.055   -2.234  1.00 95.33 81  A 1 
ATOM 642  C C   . ILE A 1 81  ? -5.967  0.997   -3.333  1.00 95.09 81  A 1 
ATOM 643  O O   . ILE A 1 81  ? -6.728  1.837   -3.809  1.00 94.56 81  A 1 
ATOM 644  C CB  . ILE A 1 81  ? -5.979  0.493   -0.838  1.00 95.26 81  A 1 
ATOM 645  C CG1 . ILE A 1 81  ? -6.670  -0.343  0.263   1.00 94.51 81  A 1 
ATOM 646  C CG2 . ILE A 1 81  ? -6.274  1.988   -0.606  1.00 94.36 81  A 1 
ATOM 647  C CD1 . ILE A 1 81  ? -6.135  -0.080  1.669   1.00 91.91 81  A 1 
ATOM 648  N N   . GLN A 1 82  ? -4.726  0.843   -3.801  1.00 95.16 82  A 1 
ATOM 649  C CA  . GLN A 1 82  ? -4.174  1.647   -4.900  1.00 93.75 82  A 1 
ATOM 650  C C   . GLN A 1 82  ? -5.011  1.528   -6.174  1.00 94.34 82  A 1 
ATOM 651  O O   . GLN A 1 82  ? -5.295  2.532   -6.834  1.00 93.43 82  A 1 
ATOM 652  C CB  . GLN A 1 82  ? -2.743  1.189   -5.212  1.00 91.17 82  A 1 
ATOM 653  C CG  . GLN A 1 82  ? -1.719  1.647   -4.168  1.00 80.15 82  A 1 
ATOM 654  C CD  . GLN A 1 82  ? -0.369  0.961   -4.343  1.00 76.97 82  A 1 
ATOM 655  O OE1 . GLN A 1 82  ? -0.059  0.336   -5.345  1.00 70.00 82  A 1 
ATOM 656  N NE2 . GLN A 1 82  ? 0.499   1.042   -3.364  1.00 65.96 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? -5.434  0.302   -6.520  1.00 94.49 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? -6.300  0.056   -7.678  1.00 94.89 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? -7.644  0.766   -7.521  1.00 95.75 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? -8.081  1.424   -8.464  1.00 95.50 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? -6.455  -1.460  -7.875  1.00 94.53 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? -7.277  -1.798  -9.126  1.00 82.90 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? -7.465  -3.312  -9.251  1.00 81.99 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? -8.378  -3.631  -10.440 1.00 72.08 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? -8.724  -5.078  -10.499 1.00 65.43 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? -8.267  0.675   -6.341  1.00 95.72 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? -9.550  1.325   -6.055  1.00 96.19 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? -9.442  2.852   -6.075  1.00 96.52 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? -10.289 3.514   -6.666  1.00 96.32 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? -10.074 0.837   -4.695  1.00 96.68 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? -10.515 -0.638  -4.681  1.00 96.10 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? -10.853 -1.051  -3.250  1.00 94.19 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? -11.745 -0.877  -5.563  1.00 93.95 84  A 1 
ATOM 674  N N   . VAL A 1 85  ? -8.381  3.424   -5.507  1.00 95.99 85  A 1 
ATOM 675  C CA  . VAL A 1 85  ? -8.103  4.869   -5.561  1.00 95.23 85  A 1 
ATOM 676  C C   . VAL A 1 85  ? -7.971  5.347   -7.003  1.00 95.24 85  A 1 
ATOM 677  O O   . VAL A 1 85  ? -8.560  6.361   -7.376  1.00 94.58 85  A 1 
ATOM 678  C CB  . VAL A 1 85  ? -6.833  5.200   -4.753  1.00 94.11 85  A 1 
ATOM 679  C CG1 . VAL A 1 85  ? -6.274  6.601   -5.046  1.00 91.90 85  A 1 
ATOM 680  C CG2 . VAL A 1 85  ? -7.135  5.130   -3.255  1.00 92.02 85  A 1 
ATOM 681  N N   . LYS A 1 86  ? -7.229  4.601   -7.843  1.00 94.11 86  A 1 
ATOM 682  C CA  . LYS A 1 86  ? -7.106  4.925   -9.266  1.00 93.85 86  A 1 
ATOM 683  C C   . LYS A 1 86  ? -8.463  4.879   -9.968  1.00 95.18 86  A 1 
ATOM 684  O O   . LYS A 1 86  ? -8.813  5.830   -10.656 1.00 94.87 86  A 1 
ATOM 685  C CB  . LYS A 1 86  ? -6.079  3.994   -9.920  1.00 92.34 86  A 1 
ATOM 686  C CG  . LYS A 1 86  ? -5.869  4.390   -11.384 1.00 82.82 86  A 1 
ATOM 687  C CD  . LYS A 1 86  ? -4.876  3.470   -12.093 1.00 78.14 86  A 1 
ATOM 688  C CE  . LYS A 1 86  ? -4.838  3.913   -13.557 1.00 67.91 86  A 1 
ATOM 689  N NZ  . LYS A 1 86  ? -3.975  3.039   -14.374 1.00 60.67 86  A 1 
ATOM 690  N N   . GLN A 1 87  ? -9.235  3.811   -9.759  1.00 95.63 87  A 1 
ATOM 691  C CA  . GLN A 1 87  ? -10.568 3.663   -10.347 1.00 96.24 87  A 1 
ATOM 692  C C   . GLN A 1 87  ? -11.508 4.796   -9.919  1.00 96.88 87  A 1 
ATOM 693  O O   . GLN A 1 87  ? -12.171 5.378   -10.774 1.00 96.40 87  A 1 
ATOM 694  C CB  . GLN A 1 87  ? -11.157 2.298   -9.961  1.00 95.73 87  A 1 
ATOM 695  C CG  . GLN A 1 87  ? -10.470 1.155   -10.730 1.00 87.45 87  A 1 
ATOM 696  C CD  . GLN A 1 87  ? -10.971 -0.228  -10.311 1.00 85.64 87  A 1 
ATOM 697  O OE1 . GLN A 1 87  ? -11.237 -0.530  -9.164  1.00 79.42 87  A 1 
ATOM 698  N NE2 . GLN A 1 87  ? -11.106 -1.151  -11.241 1.00 74.83 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? -11.518 5.165   -8.632  1.00 96.51 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? -12.332 6.277   -8.135  1.00 96.55 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? -11.935 7.626   -8.741  1.00 96.99 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? -12.802 8.411   -9.119  1.00 96.67 88  A 1 
ATOM 703  N N   . LYS A 1 89  ? -10.629 7.892   -8.928  1.00 96.82 89  A 1 
ATOM 704  C CA  . LYS A 1 89  ? -10.154 9.098   -9.637  1.00 96.44 89  A 1 
ATOM 705  C C   . LYS A 1 89  ? -10.608 9.128   -11.095 1.00 97.24 89  A 1 
ATOM 706  O O   . LYS A 1 89  ? -11.049 10.172  -11.577 1.00 96.78 89  A 1 
ATOM 707  C CB  . LYS A 1 89  ? -8.620  9.202   -9.561  1.00 95.09 89  A 1 
ATOM 708  C CG  . LYS A 1 89  ? -8.155  9.635   -8.166  1.00 93.10 89  A 1 
ATOM 709  C CD  . LYS A 1 89  ? -6.624  9.700   -8.059  1.00 89.34 89  A 1 
ATOM 710  C CE  . LYS A 1 89  ? -6.291  10.133  -6.628  1.00 85.41 89  A 1 
ATOM 711  N NZ  . LYS A 1 89  ? -4.836  10.217  -6.345  1.00 78.34 89  A 1 
ATOM 712  N N   . ASP A 1 90  ? -10.529 7.989   -11.785 1.00 96.07 90  A 1 
ATOM 713  C CA  . ASP A 1 90  ? -10.975 7.864   -13.173 1.00 96.49 90  A 1 
ATOM 714  C C   . ASP A 1 90  ? -12.502 8.061   -13.276 1.00 97.19 90  A 1 
ATOM 715  O O   . ASP A 1 90  ? -12.965 8.833   -14.122 1.00 96.97 90  A 1 
ATOM 716  C CB  . ASP A 1 90  ? -10.522 6.504   -13.757 1.00 95.81 90  A 1 
ATOM 717  C CG  . ASP A 1 90  ? -8.998  6.349   -13.964 1.00 92.71 90  A 1 
ATOM 718  O OD1 . ASP A 1 90  ? -8.295  7.377   -14.098 1.00 87.91 90  A 1 
ATOM 719  O OD2 . ASP A 1 90  ? -8.518  5.189   -14.046 1.00 87.34 90  A 1 
ATOM 720  N N   . SER A 1 91  ? -13.293 7.470   -12.366 1.00 97.14 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? -14.748 7.665   -12.284 1.00 97.33 91  A 1 
ATOM 722  C C   . SER A 1 91  ? -15.120 9.119   -11.994 1.00 97.71 91  A 1 
ATOM 723  O O   . SER A 1 91  ? -15.967 9.687   -12.686 1.00 97.28 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? -15.356 6.775   -11.195 1.00 96.74 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? -15.226 5.409   -11.533 1.00 89.94 91  A 1 
ATOM 726  N N   . ALA A 1 92  ? -14.452 9.760   -11.028 1.00 97.00 92  A 1 
ATOM 727  C CA  . ALA A 1 92  ? -14.678 11.169  -10.702 1.00 96.99 92  A 1 
ATOM 728  C C   . ALA A 1 92  ? -14.437 12.079  -11.911 1.00 97.19 92  A 1 
ATOM 729  O O   . ALA A 1 92  ? -15.220 12.997  -12.168 1.00 97.03 92  A 1 
ATOM 730  C CB  . ALA A 1 92  ? -13.764 11.557  -9.536  1.00 96.75 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -13.389 11.791  -12.694 1.00 97.66 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -13.111 12.519  -13.934 1.00 97.22 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -14.225 12.335  -14.965 1.00 97.53 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -14.690 13.319  -15.525 1.00 96.88 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -11.744 12.085  -14.476 1.00 96.40 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -11.360 12.942  -15.683 1.00 87.76 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -10.007 12.513  -16.249 1.00 84.72 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -9.760  13.367  -17.488 1.00 76.50 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -8.535  12.943  -18.195 1.00 67.50 93  A 1 
ATOM 740  N N   . ILE A 1 94  ? -14.698 11.102  -15.170 1.00 97.27 94  A 1 
ATOM 741  C CA  . ILE A 1 94  ? -15.808 10.818  -16.093 1.00 97.16 94  A 1 
ATOM 742  C C   . ILE A 1 94  ? -17.067 11.587  -15.673 1.00 97.38 94  A 1 
ATOM 743  O O   . ILE A 1 94  ? -17.728 12.188  -16.518 1.00 97.06 94  A 1 
ATOM 744  C CB  . ILE A 1 94  ? -16.067 9.294   -16.172 1.00 97.01 94  A 1 
ATOM 745  C CG1 . ILE A 1 94  ? -14.883 8.580   -16.868 1.00 95.37 94  A 1 
ATOM 746  C CG2 . ILE A 1 94  ? -17.377 8.983   -16.925 1.00 95.28 94  A 1 
ATOM 747  C CD1 . ILE A 1 94  ? -14.873 7.059   -16.653 1.00 88.53 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? -17.403 11.612  -14.379 1.00 97.23 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? -18.555 12.373  -13.892 1.00 97.22 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? -18.382 13.883  -14.067 1.00 97.34 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? -19.343 14.563  -14.433 1.00 96.86 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? -18.827 12.031  -12.424 1.00 96.82 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? -19.337 10.626  -12.167 1.00 96.11 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? -20.398 10.094  -12.931 1.00 93.26 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? -18.771 9.855   -11.137 1.00 93.46 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? -20.880 8.798   -12.679 1.00 92.21 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? -19.252 8.560   -10.875 1.00 92.05 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? -20.307 8.028   -11.647 1.00 92.70 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? -20.764 6.773   -11.398 1.00 90.83 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -17.178 14.408  -13.858 1.00 96.75 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -16.873 15.811  -14.127 1.00 96.15 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -17.048 16.151  -15.617 1.00 96.31 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -17.733 17.123  -15.940 1.00 95.34 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -15.457 16.111  -13.625 1.00 95.90 96  A 1 
ATOM 765  N N   . ASP A 1 97  ? -16.536 15.304  -16.517 1.00 97.09 97  A 1 
ATOM 766  C CA  . ASP A 1 97  ? -16.679 15.464  -17.974 1.00 96.68 97  A 1 
ATOM 767  C C   . ASP A 1 97  ? -18.153 15.363  -18.422 1.00 96.66 97  A 1 
ATOM 768  O O   . ASP A 1 97  ? -18.572 16.012  -19.381 1.00 94.87 97  A 1 
ATOM 769  C CB  . ASP A 1 97  ? -15.816 14.406  -18.699 1.00 96.19 97  A 1 
ATOM 770  C CG  . ASP A 1 97  ? -14.290 14.576  -18.545 1.00 93.70 97  A 1 
ATOM 771  O OD1 . ASP A 1 97  ? -13.828 15.685  -18.199 1.00 88.48 97  A 1 
ATOM 772  O OD2 . ASP A 1 97  ? -13.554 13.591  -18.825 1.00 89.06 97  A 1 
ATOM 773  N N   . GLN A 1 98  ? -18.978 14.595  -17.700 1.00 97.23 98  A 1 
ATOM 774  C CA  . GLN A 1 98  ? -20.433 14.495  -17.900 1.00 96.79 98  A 1 
ATOM 775  C C   . GLN A 1 98  ? -21.234 15.630  -17.237 1.00 96.88 98  A 1 
ATOM 776  O O   . GLN A 1 98  ? -22.471 15.575  -17.218 1.00 94.58 98  A 1 
ATOM 777  C CB  . GLN A 1 98  ? -20.930 13.129  -17.402 1.00 96.07 98  A 1 
ATOM 778  C CG  . GLN A 1 98  ? -20.464 11.973  -18.297 1.00 90.84 98  A 1 
ATOM 779  C CD  . GLN A 1 98  ? -20.898 10.612  -17.753 1.00 87.42 98  A 1 
ATOM 780  O OE1 . GLN A 1 98  ? -21.672 10.477  -16.809 1.00 81.52 98  A 1 
ATOM 781  N NE2 . GLN A 1 98  ? -20.436 9.540   -18.356 1.00 78.09 98  A 1 
ATOM 782  N N   . ASN A 1 99  ? -20.569 16.642  -16.677 1.00 95.58 99  A 1 
ATOM 783  C CA  . ASN A 1 99  ? -21.183 17.763  -15.962 1.00 95.39 99  A 1 
ATOM 784  C C   . ASN A 1 99  ? -22.056 17.320  -14.763 1.00 95.35 99  A 1 
ATOM 785  O O   . ASN A 1 99  ? -23.132 17.866  -14.514 1.00 92.38 99  A 1 
ATOM 786  C CB  . ASN A 1 99  ? -21.892 18.676  -16.980 1.00 94.50 99  A 1 
ATOM 787  C CG  . ASN A 1 99  ? -22.105 20.085  -16.457 1.00 87.39 99  A 1 
ATOM 788  O OD1 . ASN A 1 99  ? -21.384 20.594  -15.617 1.00 78.72 99  A 1 
ATOM 789  N ND2 . ASN A 1 99  ? -23.085 20.786  -16.982 1.00 77.83 99  A 1 
ATOM 790  N N   . ARG A 1 100 ? -21.589 16.291  -14.008 1.00 96.68 100 A 1 
ATOM 791  C CA  . ARG A 1 100 ? -22.212 15.750  -12.786 1.00 96.38 100 A 1 
ATOM 792  C C   . ARG A 1 100 ? -21.313 15.974  -11.560 1.00 96.89 100 A 1 
ATOM 793  O O   . ARG A 1 100 ? -20.752 15.012  -11.023 1.00 95.77 100 A 1 
ATOM 794  C CB  . ARG A 1 100 ? -22.558 14.272  -12.987 1.00 95.13 100 A 1 
ATOM 795  C CG  . ARG A 1 100 ? -23.614 14.059  -14.072 1.00 91.63 100 A 1 
ATOM 796  C CD  . ARG A 1 100 ? -23.959 12.572  -14.151 1.00 87.12 100 A 1 
ATOM 797  N NE  . ARG A 1 100 ? -24.974 12.312  -15.180 1.00 79.30 100 A 1 
ATOM 798  C CZ  . ARG A 1 100 ? -25.844 11.314  -15.188 1.00 73.04 100 A 1 
ATOM 799  N NH1 . ARG A 1 100 ? -25.878 10.421  -14.233 1.00 64.65 100 A 1 
ATOM 800  N NH2 . ARG A 1 100 ? -26.695 11.198  -16.167 1.00 64.50 100 A 1 
ATOM 801  N N   . PRO A 1 101 ? -21.159 17.231  -11.084 1.00 97.15 101 A 1 
ATOM 802  C CA  . PRO A 1 101 ? -20.196 17.565  -10.033 1.00 96.45 101 A 1 
ATOM 803  C C   . PRO A 1 101 ? -20.493 16.881  -8.696  1.00 96.45 101 A 1 
ATOM 804  O O   . PRO A 1 101 ? -19.564 16.506  -7.989  1.00 95.53 101 A 1 
ATOM 805  C CB  . PRO A 1 101 ? -20.250 19.091  -9.919  1.00 95.68 101 A 1 
ATOM 806  C CG  . PRO A 1 101 ? -21.649 19.451  -10.417 1.00 93.91 101 A 1 
ATOM 807  C CD  . PRO A 1 101 ? -21.880 18.420  -11.513 1.00 96.32 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -21.771 16.642  -8.361  1.00 96.76 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -22.152 15.949  -7.121  1.00 95.78 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -21.620 14.510  -7.067  1.00 95.95 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -21.118 14.069  -6.035  1.00 94.63 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -23.680 15.918  -6.978  1.00 94.48 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -24.305 17.322  -6.861  1.00 82.19 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -25.828 17.279  -6.651  1.00 71.27 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -26.396 18.368  -6.426  1.00 65.17 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -26.413 16.178  -6.733  1.00 63.42 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? -21.685 13.776  -8.191  1.00 96.28 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? -21.161 12.409  -8.274  1.00 96.26 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? -19.631 12.406  -8.268  1.00 96.56 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? -19.026 11.565  -7.614  1.00 95.89 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? -21.700 11.707  -9.532  1.00 95.93 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? -23.227 11.507  -9.572  1.00 93.75 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? -23.609 10.779  -10.862 1.00 89.06 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? -23.746 10.678  -8.398  1.00 88.86 103 A 1 
ATOM 825  N N   . ALA A 1 104 ? -19.017 13.372  -8.949  1.00 96.27 104 A 1 
ATOM 826  C CA  . ALA A 1 104 ? -17.568 13.524  -8.937  1.00 96.18 104 A 1 
ATOM 827  C C   . ALA A 1 104 ? -17.036 13.787  -7.521  1.00 95.91 104 A 1 
ATOM 828  O O   . ALA A 1 104 ? -16.077 13.144  -7.093  1.00 95.68 104 A 1 
ATOM 829  C CB  . ALA A 1 104 ? -17.184 14.648  -9.907  1.00 96.40 104 A 1 
ATOM 830  N N   . GLU A 1 105 ? -17.682 14.678  -6.750  1.00 96.92 105 A 1 
ATOM 831  C CA  . GLU A 1 105 ? -17.262 14.974  -5.375  1.00 96.07 105 A 1 
ATOM 832  C C   . GLU A 1 105 ? -17.503 13.787  -4.430  1.00 95.80 105 A 1 
ATOM 833  O O   . GLU A 1 105 ? -16.674 13.529  -3.555  1.00 95.35 105 A 1 
ATOM 834  C CB  . GLU A 1 105 ? -17.954 16.249  -4.868  1.00 95.23 105 A 1 
ATOM 835  C CG  . GLU A 1 105 ? -17.422 16.746  -3.501  1.00 82.54 105 A 1 
ATOM 836  C CD  . GLU A 1 105 ? -15.905 17.066  -3.476  1.00 75.53 105 A 1 
ATOM 837  O OE1 . GLU A 1 105 ? -15.271 16.990  -2.390  1.00 66.94 105 A 1 
ATOM 838  O OE2 . GLU A 1 105 ? -15.324 17.383  -4.532  1.00 67.40 105 A 1 
ATOM 839  N N   . ALA A 1 106 ? -18.586 13.018  -4.632  1.00 96.47 106 A 1 
ATOM 840  C CA  . ALA A 1 106 ? -18.825 11.796  -3.863  1.00 95.63 106 A 1 
ATOM 841  C C   . ALA A 1 106 ? -17.701 10.765  -4.071  1.00 95.78 106 A 1 
ATOM 842  O O   . ALA A 1 106 ? -17.153 10.251  -3.092  1.00 94.75 106 A 1 
ATOM 843  C CB  . ALA A 1 106 ? -20.203 11.234  -4.230  1.00 94.78 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? -17.293 10.514  -5.326  1.00 95.86 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? -16.167 9.631   -5.661  1.00 95.68 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? -14.848 10.144  -5.069  1.00 96.31 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? -14.098 9.394   -4.441  1.00 95.70 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? -16.027 9.530   -7.188  1.00 94.78 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? -17.143 8.701   -7.844  1.00 88.97 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? -17.083 7.207   -7.518  1.00 91.71 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? -18.103 6.532   -7.787  1.00 85.24 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? -16.008 6.731   -7.083  1.00 86.86 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? -14.567 11.450  -5.192  1.00 96.49 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? -13.369 12.053  -4.606  1.00 96.55 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? -13.366 11.970  -3.077  1.00 96.54 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? -12.307 11.778  -2.475  1.00 96.11 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? -13.246 13.515  -5.062  1.00 96.27 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? -12.872 13.697  -6.545  1.00 94.27 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? -12.913 15.185  -6.892  1.00 91.14 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? -11.470 13.168  -6.863  1.00 90.95 108 A 1 
ATOM 861  N N   . GLY A 1 109 ? -14.530 12.068  -2.430  1.00 96.91 109 A 1 
ATOM 862  C CA  . GLY A 1 109 ? -14.679 11.848  -0.991  1.00 96.45 109 A 1 
ATOM 863  C C   . GLY A 1 109 ? -14.279 10.432  -0.574  1.00 96.69 109 A 1 
ATOM 864  O O   . GLY A 1 109 ? -13.528 10.257  0.392   1.00 96.14 109 A 1 
ATOM 865  N N   . GLN A 1 110 ? -14.703 9.420   -1.340  1.00 96.90 110 A 1 
ATOM 866  C CA  . GLN A 1 110 ? -14.304 8.027   -1.119  1.00 96.81 110 A 1 
ATOM 867  C C   . GLN A 1 110 ? -12.806 7.814   -1.370  1.00 96.80 110 A 1 
ATOM 868  O O   . GLN A 1 110 ? -12.123 7.178   -0.559  1.00 96.45 110 A 1 
ATOM 869  C CB  . GLN A 1 110 ? -15.129 7.085   -2.007  1.00 96.59 110 A 1 
ATOM 870  C CG  . GLN A 1 110 ? -16.623 7.075   -1.660  1.00 93.91 110 A 1 
ATOM 871  C CD  . GLN A 1 110 ? -17.394 6.043   -2.469  1.00 91.68 110 A 1 
ATOM 872  O OE1 . GLN A 1 110 ? -16.917 4.947   -2.724  1.00 83.44 110 A 1 
ATOM 873  N NE2 . GLN A 1 110 ? -18.617 6.328   -2.850  1.00 81.00 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? -12.268 8.396   -2.446  1.00 96.45 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? -10.831 8.369   -2.755  1.00 96.07 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? -10.012 8.932   -1.596  1.00 95.87 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? -9.108  8.251   -1.113  1.00 95.44 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? -10.548 9.122   -4.065  1.00 95.41 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? -9.058  9.424   -4.268  1.00 93.61 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? -11.021 8.301   -5.266  1.00 93.68 111 A 1 
ATOM 881  N N   . ARG A 1 112 ? -10.354 10.120  -1.078  1.00 96.13 112 A 1 
ATOM 882  C CA  . ARG A 1 112 ? -9.661  10.743  0.066   1.00 95.52 112 A 1 
ATOM 883  C C   . ARG A 1 112 ? -9.687  9.852   1.308   1.00 95.23 112 A 1 
ATOM 884  O O   . ARG A 1 112 ? -8.694  9.779   2.029   1.00 94.16 112 A 1 
ATOM 885  C CB  . ARG A 1 112 ? -10.305 12.097  0.400   1.00 95.34 112 A 1 
ATOM 886  C CG  . ARG A 1 112 ? -10.019 13.205  -0.628  1.00 90.29 112 A 1 
ATOM 887  C CD  . ARG A 1 112 ? -10.862 14.446  -0.279  1.00 87.38 112 A 1 
ATOM 888  N NE  . ARG A 1 112 ? -10.884 15.456  -1.359  1.00 78.13 112 A 1 
ATOM 889  C CZ  . ARG A 1 112 ? -11.906 16.266  -1.636  1.00 70.68 112 A 1 
ATOM 890  N NH1 . ARG A 1 112 ? -12.958 16.369  -0.879  1.00 62.41 112 A 1 
ATOM 891  N NH2 . ARG A 1 112 ? -11.915 16.994  -2.710  1.00 61.41 112 A 1 
ATOM 892  N N   . ALA A 1 113 ? -10.805 9.153   1.558   1.00 96.15 113 A 1 
ATOM 893  C CA  . ALA A 1 113 ? -10.904 8.218   2.678   1.00 95.84 113 A 1 
ATOM 894  C C   . ALA A 1 113 ? -9.953  7.020   2.513   1.00 95.47 113 A 1 
ATOM 895  O O   . ALA A 1 113 ? -9.332  6.600   3.490   1.00 94.21 113 A 1 
ATOM 896  C CB  . ALA A 1 113 ? -12.364 7.769   2.827   1.00 95.67 113 A 1 
ATOM 897  N N   . MET A 1 114 ? -9.797  6.494   1.296   1.00 95.71 114 A 1 
ATOM 898  C CA  . MET A 1 114 ? -8.895  5.376   0.990   1.00 95.52 114 A 1 
ATOM 899  C C   . MET A 1 114 ? -7.415  5.783   0.969   1.00 94.37 114 A 1 
ATOM 900  O O   . MET A 1 114 ? -6.567  5.009   1.415   1.00 93.15 114 A 1 
ATOM 901  C CB  . MET A 1 114 ? -9.287  4.751   -0.354  1.00 96.07 114 A 1 
ATOM 902  C CG  . MET A 1 114 ? -10.642 4.039   -0.299  1.00 95.78 114 A 1 
ATOM 903  S SD  . MET A 1 114 ? -11.069 3.147   -1.817  1.00 94.66 114 A 1 
ATOM 904  C CE  . MET A 1 114 ? -11.482 4.517   -2.928  1.00 86.88 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? -7.096  6.991   0.499   1.00 94.87 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? -5.713  7.492   0.416   1.00 93.31 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? -5.014  7.562   1.782   1.00 91.92 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? -3.797  7.398   1.852   1.00 89.43 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? -5.684  8.871   -0.254  1.00 92.20 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? -5.824  8.769   -1.778  1.00 89.41 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? -5.747  10.128  -2.492  1.00 88.85 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? -5.235  10.149  -3.641  1.00 82.72 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? -6.214  11.144  -1.932  1.00 83.48 115 A 1 
ATOM 914  N N   . ASN A 1 116 ? -5.767  7.708   2.878   1.00 93.13 116 A 1 
ATOM 915  C CA  . ASN A 1 116 ? -5.215  7.701   4.239   1.00 91.19 116 A 1 
ATOM 916  C C   . ASN A 1 116 ? -4.537  6.371   4.629   1.00 90.23 116 A 1 
ATOM 917  O O   . ASN A 1 116 ? -3.751  6.346   5.576   1.00 87.02 116 A 1 
ATOM 918  C CB  . ASN A 1 116 ? -6.344  8.021   5.232   1.00 90.04 116 A 1 
ATOM 919  C CG  . ASN A 1 116 ? -6.837  9.450   5.110   1.00 85.76 116 A 1 
ATOM 920  O OD1 . ASN A 1 116 ? -6.075  10.398  5.048   1.00 77.03 116 A 1 
ATOM 921  N ND2 . ASN A 1 116 ? -8.132  9.654   5.103   1.00 76.89 116 A 1 
ATOM 922  N N   . TYR A 1 117 ? -4.848  5.269   3.932   1.00 91.32 117 A 1 
ATOM 923  C CA  . TYR A 1 117 ? -4.246  3.951   4.161   1.00 89.77 117 A 1 
ATOM 924  C C   . TYR A 1 117 ? -3.043  3.685   3.261   1.00 87.68 117 A 1 
ATOM 925  O O   . TYR A 1 117 ? -2.326  2.699   3.464   1.00 84.14 117 A 1 
ATOM 926  C CB  . TYR A 1 117 ? -5.306  2.864   3.974   1.00 90.61 117 A 1 
ATOM 927  C CG  . TYR A 1 117 ? -6.486  3.025   4.906   1.00 91.60 117 A 1 
ATOM 928  C CD1 . TYR A 1 117 ? -6.432  2.507   6.214   1.00 90.22 117 A 1 
ATOM 929  C CD2 . TYR A 1 117 ? -7.612  3.753   4.483   1.00 90.92 117 A 1 
ATOM 930  C CE1 . TYR A 1 117 ? -7.500  2.725   7.102   1.00 90.24 117 A 1 
ATOM 931  C CE2 . TYR A 1 117 ? -8.680  3.981   5.372   1.00 90.50 117 A 1 
ATOM 932  C CZ  . TYR A 1 117 ? -8.623  3.474   6.680   1.00 91.55 117 A 1 
ATOM 933  O OH  . TYR A 1 117 ? -9.645  3.727   7.534   1.00 90.79 117 A 1 
ATOM 934  N N   . LEU A 1 118 ? -2.821  4.525   2.256   1.00 90.38 118 A 1 
ATOM 935  C CA  . LEU A 1 118 ? -1.666  4.423   1.381   1.00 88.75 118 A 1 
ATOM 936  C C   . LEU A 1 118 ? -0.448  5.096   2.030   1.00 87.01 118 A 1 
ATOM 937  O O   . LEU A 1 118 ? -0.591  6.064   2.782   1.00 83.28 118 A 1 
ATOM 938  C CB  . LEU A 1 118 ? -1.992  5.007   -0.004  1.00 88.63 118 A 1 
ATOM 939  C CG  . LEU A 1 118 ? -3.117  4.267   -0.753  1.00 87.72 118 A 1 
ATOM 940  C CD1 . LEU A 1 118 ? -3.317  4.908   -2.125  1.00 84.43 118 A 1 
ATOM 941  C CD2 . LEU A 1 118 ? -2.801  2.782   -0.966  1.00 84.45 118 A 1 
ATOM 942  N N   . PRO A 1 119 ? 0.772   4.597   1.750   1.00 85.75 119 A 1 
ATOM 943  C CA  . PRO A 1 119 ? 1.975   5.302   2.157   1.00 82.90 119 A 1 
ATOM 944  C C   . PRO A 1 119 ? 1.993   6.707   1.537   1.00 83.64 119 A 1 
ATOM 945  O O   . PRO A 1 119 ? 1.585   6.899   0.388   1.00 81.05 119 A 1 
ATOM 946  C CB  . PRO A 1 119 ? 3.144   4.429   1.693   1.00 79.89 119 A 1 
ATOM 947  C CG  . PRO A 1 119 ? 2.561   3.631   0.528   1.00 78.24 119 A 1 
ATOM 948  C CD  . PRO A 1 119 ? 1.097   3.460   0.906   1.00 81.64 119 A 1 
ATOM 949  N N   . LYS A 1 120 ? 2.494   7.687   2.313   1.00 82.62 120 A 1 
ATOM 950  C CA  . LYS A 1 120 ? 2.641   9.065   1.834   1.00 80.67 120 A 1 
ATOM 951  C C   . LYS A 1 120 ? 3.472   9.084   0.552   1.00 82.04 120 A 1 
ATOM 952  O O   . LYS A 1 120 ? 4.492   8.389   0.468   1.00 76.05 120 A 1 
ATOM 953  C CB  . LYS A 1 120 ? 3.280   9.960   2.904   1.00 74.80 120 A 1 
ATOM 954  C CG  . LYS A 1 120 ? 2.354   10.179  4.111   1.00 63.83 120 A 1 
ATOM 955  C CD  . LYS A 1 120 ? 2.992   11.161  5.099   1.00 58.61 120 A 1 
ATOM 956  C CE  . LYS A 1 120 ? 2.066   11.393  6.295   1.00 49.82 120 A 1 
ATOM 957  N NZ  . LYS A 1 120 ? 2.657   12.368  7.247   1.00 39.39 120 A 1 
ATOM 958  N N   . GLN A 1 121 ? 3.029   9.871   -0.419  1.00 79.06 121 A 1 
ATOM 959  C CA  . GLN A 1 121 ? 3.788   10.098  -1.639  1.00 77.77 121 A 1 
ATOM 960  C C   . GLN A 1 121 ? 5.092   10.829  -1.300  1.00 80.47 121 A 1 
ATOM 961  O O   . GLN A 1 121 ? 5.079   11.797  -0.536  1.00 77.41 121 A 1 
ATOM 962  C CB  . GLN A 1 121 ? 2.954   10.894  -2.659  1.00 73.02 121 A 1 
ATOM 963  C CG  . GLN A 1 121 ? 1.709   10.137  -3.143  1.00 66.64 121 A 1 
ATOM 964  C CD  . GLN A 1 121 ? 2.050   8.844   -3.883  1.00 61.02 121 A 1 
ATOM 965  O OE1 . GLN A 1 121 ? 2.775   8.825   -4.859  1.00 56.56 121 A 1 
ATOM 966  N NE2 . GLN A 1 121 ? 1.537   7.719   -3.440  1.00 52.97 121 A 1 
ATOM 967  N N   . LEU A 1 122 ? 6.194   10.338  -1.847  1.00 80.33 122 A 1 
ATOM 968  C CA  . LEU A 1 122 ? 7.495   10.976  -1.712  1.00 80.79 122 A 1 
ATOM 969  C C   . LEU A 1 122 ? 7.514   12.276  -2.520  1.00 82.59 122 A 1 
ATOM 970  O O   . LEU A 1 122 ? 7.052   12.319  -3.665  1.00 79.28 122 A 1 
ATOM 971  C CB  . LEU A 1 122 ? 8.607   10.020  -2.170  1.00 80.00 122 A 1 
ATOM 972  C CG  . LEU A 1 122 ? 8.750   8.745   -1.318  1.00 78.77 122 A 1 
ATOM 973  C CD1 . LEU A 1 122 ? 9.779   7.810   -1.956  1.00 74.18 122 A 1 
ATOM 974  C CD2 . LEU A 1 122 ? 9.194   9.034   0.113   1.00 74.94 122 A 1 
ATOM 975  N N   . SER A 1 123 ? 8.092   13.311  -1.931  1.00 84.40 123 A 1 
ATOM 976  C CA  . SER A 1 123 ? 8.471   14.510  -2.674  1.00 84.01 123 A 1 
ATOM 977  C C   . SER A 1 123 ? 9.522   14.177  -3.747  1.00 86.97 123 A 1 
ATOM 978  O O   . SER A 1 123 ? 10.208  13.151  -3.646  1.00 87.52 123 A 1 
ATOM 979  C CB  . SER A 1 123 ? 8.987   15.588  -1.713  1.00 81.44 123 A 1 
ATOM 980  O OG  . SER A 1 123 ? 10.180  15.156  -1.099  1.00 76.08 123 A 1 
ATOM 981  N N   . PRO A 1 124 ? 9.702   15.014  -4.774  1.00 88.75 124 A 1 
ATOM 982  C CA  . PRO A 1 124 ? 10.738  14.796  -5.790  1.00 88.60 124 A 1 
ATOM 983  C C   . PRO A 1 124 ? 12.149  14.636  -5.204  1.00 90.99 124 A 1 
ATOM 984  O O   . PRO A 1 124 ? 12.921  13.808  -5.680  1.00 89.78 124 A 1 
ATOM 985  C CB  . PRO A 1 124 ? 10.648  16.015  -6.716  1.00 86.54 124 A 1 
ATOM 986  C CG  . PRO A 1 124 ? 9.193   16.468  -6.570  1.00 81.92 124 A 1 
ATOM 987  C CD  . PRO A 1 124 ? 8.887   16.176  -5.105  1.00 86.25 124 A 1 
ATOM 988  N N   . GLU A 1 125 ? 12.462  15.384  -4.135  1.00 89.88 125 A 1 
ATOM 989  C CA  . GLU A 1 125 ? 13.754  15.334  -3.437  1.00 91.16 125 A 1 
ATOM 990  C C   . GLU A 1 125 ? 13.936  14.025  -2.653  1.00 92.46 125 A 1 
ATOM 991  O O   . GLU A 1 125 ? 14.982  13.377  -2.731  1.00 91.43 125 A 1 
ATOM 992  C CB  . GLU A 1 125 ? 13.851  16.527  -2.471  1.00 91.06 125 A 1 
ATOM 993  C CG  . GLU A 1 125 ? 13.852  17.884  -3.202  1.00 82.05 125 A 1 
ATOM 994  C CD  . GLU A 1 125 ? 13.850  19.089  -2.244  1.00 73.58 125 A 1 
ATOM 995  O OE1 . GLU A 1 125 ? 13.752  20.221  -2.770  1.00 67.77 125 A 1 
ATOM 996  O OE2 . GLU A 1 125 ? 13.916  18.882  -1.013  1.00 66.37 125 A 1 
ATOM 997  N N   . GLU A 1 126 ? 12.895  13.580  -1.931  1.00 90.96 126 A 1 
ATOM 998  C CA  . GLU A 1 126 ? 12.900  12.298  -1.219  1.00 90.12 126 A 1 
ATOM 999  C C   . GLU A 1 126 ? 12.982  11.123  -2.198  1.00 91.89 126 A 1 
ATOM 1000 O O   . GLU A 1 126 ? 13.738  10.176  -1.962  1.00 90.49 126 A 1 
ATOM 1001 C CB  . GLU A 1 126 ? 11.633  12.168  -0.366  1.00 87.89 126 A 1 
ATOM 1002 C CG  . GLU A 1 126 ? 11.616  13.099  0.859   1.00 82.65 126 A 1 
ATOM 1003 C CD  . GLU A 1 126 ? 10.219  13.165  1.499   1.00 77.95 126 A 1 
ATOM 1004 O OE1 . GLU A 1 126 ? 10.142  13.201  2.746   1.00 70.68 126 A 1 
ATOM 1005 O OE2 . GLU A 1 126 ? 9.223   13.207  0.731   1.00 71.41 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? 12.258  11.190  -3.319  1.00 89.99 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? 12.319  10.190  -4.384  1.00 91.00 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? 13.733  10.081  -4.964  1.00 92.77 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? 14.245  8.974   -5.127  1.00 92.80 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? 11.282  10.542  -5.468  1.00 90.83 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? 11.283  9.581   -6.670  1.00 88.85 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? 10.938  8.147   -6.269  1.00 83.83 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? 10.266  10.042  -7.714  1.00 83.54 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? 14.387  11.208  -5.241  1.00 93.71 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? 15.761  11.228  -5.746  1.00 93.54 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? 16.746  10.623  -4.735  1.00 94.00 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? 17.598  9.809   -5.108  1.00 93.70 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? 16.151  12.668  -6.118  1.00 92.95 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? 17.472  12.688  -6.897  1.00 84.06 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? 17.972  14.091  -7.256  1.00 83.99 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? 19.225  14.240  -7.299  1.00 75.94 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? 17.145  14.988  -7.496  1.00 78.64 128 A 1 
ATOM 1023 N N   . SER A 1 129 ? 16.597  10.954  -3.444  1.00 94.45 129 A 1 
ATOM 1024 C CA  . SER A 1 129 ? 17.422  10.402  -2.364  1.00 93.89 129 A 1 
ATOM 1025 C C   . SER A 1 129 ? 17.278  8.880   -2.241  1.00 94.16 129 A 1 
ATOM 1026 O O   . SER A 1 129 ? 18.280  8.160   -2.191  1.00 93.49 129 A 1 
ATOM 1027 C CB  . SER A 1 129 ? 17.056  11.084  -1.044  1.00 93.91 129 A 1 
ATOM 1028 O OG  . SER A 1 129 ? 17.925  10.662  -0.004  1.00 78.73 129 A 1 
ATOM 1029 N N   . GLU A 1 130 ? 16.047  8.365   -2.247  1.00 94.37 130 A 1 
ATOM 1030 C CA  . GLU A 1 130 ? 15.787  6.919   -2.186  1.00 93.39 130 A 1 
ATOM 1031 C C   . GLU A 1 130 ? 16.294  6.189   -3.435  1.00 94.73 130 A 1 
ATOM 1032 O O   . GLU A 1 130 ? 16.899  5.118   -3.333  1.00 93.38 130 A 1 
ATOM 1033 C CB  . GLU A 1 130 ? 14.283  6.666   -1.974  1.00 92.16 130 A 1 
ATOM 1034 C CG  . GLU A 1 130 ? 13.793  7.045   -0.561  1.00 84.50 130 A 1 
ATOM 1035 C CD  . GLU A 1 130 ? 14.539  6.290   0.549   1.00 82.27 130 A 1 
ATOM 1036 O OE1 . GLU A 1 130 ? 15.053  6.940   1.494   1.00 73.56 130 A 1 
ATOM 1037 O OE2 . GLU A 1 130 ? 14.678  5.059   0.442   1.00 72.08 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? 16.139  6.778   -4.622  1.00 94.14 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? 16.662  6.190   -5.855  1.00 94.74 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? 18.194  6.158   -5.882  1.00 95.59 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? 18.757  5.160   -6.330  1.00 95.25 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? 16.095  6.934   -7.067  1.00 94.24 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? 14.609  6.631   -7.328  1.00 92.60 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? 14.106  7.528   -8.449  1.00 89.02 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? 14.368  5.177   -7.747  1.00 88.87 131 A 1 
ATOM 1046 N N   . LYS A 1 132 ? 18.880  7.171   -5.339  1.00 95.57 132 A 1 
ATOM 1047 C CA  . LYS A 1 132 ? 20.348  7.152   -5.183  1.00 95.50 132 A 1 
ATOM 1048 C C   . LYS A 1 132 ? 20.815  6.002   -4.291  1.00 95.92 132 A 1 
ATOM 1049 O O   . LYS A 1 132 ? 21.798  5.343   -4.628  1.00 95.21 132 A 1 
ATOM 1050 C CB  . LYS A 1 132 ? 20.846  8.497   -4.629  1.00 95.02 132 A 1 
ATOM 1051 C CG  . LYS A 1 132 ? 20.889  9.576   -5.716  1.00 92.67 132 A 1 
ATOM 1052 C CD  . LYS A 1 132 ? 21.243  10.950  -5.125  1.00 90.67 132 A 1 
ATOM 1053 C CE  . LYS A 1 132 ? 21.240  11.976  -6.259  1.00 86.43 132 A 1 
ATOM 1054 N NZ  . LYS A 1 132 ? 21.271  13.381  -5.779  1.00 78.58 132 A 1 
ATOM 1055 N N   . LYS A 1 133 ? 20.093  5.703   -3.192  1.00 95.22 133 A 1 
ATOM 1056 C CA  . LYS A 1 133 ? 20.392  4.541   -2.333  1.00 94.57 133 A 1 
ATOM 1057 C C   . LYS A 1 133 ? 20.226  3.230   -3.101  1.00 95.16 133 A 1 
ATOM 1058 O O   . LYS A 1 133 ? 21.143  2.413   -3.110  1.00 94.05 133 A 1 
ATOM 1059 C CB  . LYS A 1 133 ? 19.497  4.530   -1.088  1.00 93.53 133 A 1 
ATOM 1060 C CG  . LYS A 1 133 ? 19.743  5.710   -0.138  1.00 87.03 133 A 1 
ATOM 1061 C CD  . LYS A 1 133 ? 18.672  5.676   0.956   1.00 84.57 133 A 1 
ATOM 1062 C CE  . LYS A 1 133 ? 18.691  6.948   1.807   1.00 76.17 133 A 1 
ATOM 1063 N NZ  . LYS A 1 133 ? 17.482  7.006   2.659   1.00 68.15 133 A 1 
ATOM 1064 N N   . ILE A 1 134 ? 19.118  3.063   -3.825  1.00 94.35 134 A 1 
ATOM 1065 C CA  . ILE A 1 134 ? 18.855  1.858   -4.626  1.00 93.63 134 A 1 
ATOM 1066 C C   . ILE A 1 134 ? 19.913  1.677   -5.728  1.00 94.78 134 A 1 
ATOM 1067 O O   . ILE A 1 134 ? 20.364  0.559   -5.977  1.00 94.54 134 A 1 
ATOM 1068 C CB  . ILE A 1 134 ? 17.424  1.910   -5.208  1.00 93.63 134 A 1 
ATOM 1069 C CG1 . ILE A 1 134 ? 16.377  1.839   -4.067  1.00 91.96 134 A 1 
ATOM 1070 C CG2 . ILE A 1 134 ? 17.184  0.760   -6.206  1.00 92.15 134 A 1 
ATOM 1071 C CD1 . ILE A 1 134 ? 14.957  2.199   -4.503  1.00 87.47 134 A 1 
ATOM 1072 N N   . ILE A 1 135 ? 20.346  2.753   -6.382  1.00 94.59 135 A 1 
ATOM 1073 C CA  . ILE A 1 135 ? 21.421  2.722   -7.386  1.00 94.19 135 A 1 
ATOM 1074 C C   . ILE A 1 135 ? 22.731  2.253   -6.751  1.00 94.39 135 A 1 
ATOM 1075 O O   . ILE A 1 135 ? 23.395  1.380   -7.306  1.00 94.01 135 A 1 
ATOM 1076 C CB  . ILE A 1 135 ? 21.552  4.103   -8.076  1.00 94.75 135 A 1 
ATOM 1077 C CG1 . ILE A 1 135 ? 20.343  4.327   -9.015  1.00 93.74 135 A 1 
ATOM 1078 C CG2 . ILE A 1 135 ? 22.859  4.227   -8.876  1.00 93.13 135 A 1 
ATOM 1079 C CD1 . ILE A 1 135 ? 20.172  5.779   -9.478  1.00 90.13 135 A 1 
ATOM 1080 N N   . ALA A 1 136 ? 23.078  2.766   -5.560  1.00 95.22 136 A 1 
ATOM 1081 C CA  . ALA A 1 136 ? 24.276  2.348   -4.834  1.00 94.50 136 A 1 
ATOM 1082 C C   . ALA A 1 136 ? 24.215  0.869   -4.407  1.00 94.14 136 A 1 
ATOM 1083 O O   . ALA A 1 136 ? 25.180  0.129   -4.601  1.00 92.48 136 A 1 
ATOM 1084 C CB  . ALA A 1 136 ? 24.467  3.286   -3.634  1.00 94.94 136 A 1 
ATOM 1085 N N   . GLU A 1 137 ? 23.065  0.405   -3.890  1.00 95.11 137 A 1 
ATOM 1086 C CA  . GLU A 1 137 ? 22.851  -0.995  -3.486  1.00 94.19 137 A 1 
ATOM 1087 C C   . GLU A 1 137 ? 22.897  -1.971  -4.666  1.00 94.44 137 A 1 
ATOM 1088 O O   . GLU A 1 137 ? 23.414  -3.079  -4.548  1.00 92.10 137 A 1 
ATOM 1089 C CB  . GLU A 1 137 ? 21.486  -1.123  -2.798  1.00 93.29 137 A 1 
ATOM 1090 C CG  . GLU A 1 137 ? 21.460  -0.508  -1.391  1.00 85.40 137 A 1 
ATOM 1091 C CD  . GLU A 1 137 ? 20.052  -0.507  -0.765  1.00 81.76 137 A 1 
ATOM 1092 O OE1 . GLU A 1 137 ? 19.915  0.075   0.337   1.00 74.87 137 A 1 
ATOM 1093 O OE2 . GLU A 1 137 ? 19.117  -1.075  -1.379  1.00 75.14 137 A 1 
ATOM 1094 N N   . THR A 1 138 ? 22.361  -1.569  -5.819  1.00 94.00 138 A 1 
ATOM 1095 C CA  . THR A 1 138 ? 22.357  -2.403  -7.034  1.00 93.44 138 A 1 
ATOM 1096 C C   . THR A 1 138 ? 23.677  -2.360  -7.804  1.00 93.87 138 A 1 
ATOM 1097 O O   . THR A 1 138 ? 23.858  -3.150  -8.741  1.00 91.06 138 A 1 
ATOM 1098 C CB  . THR A 1 138 ? 21.185  -2.064  -7.964  1.00 93.02 138 A 1 
ATOM 1099 O OG1 . THR A 1 138 ? 21.148  -0.698  -8.305  1.00 86.78 138 A 1 
ATOM 1100 C CG2 . THR A 1 138 ? 19.832  -2.408  -7.339  1.00 85.37 138 A 1 
ATOM 1101 N N   . GLY A 1 139 ? 24.596  -1.469  -7.434  1.00 94.63 139 A 1 
ATOM 1102 C CA  . GLY A 1 139 ? 25.877  -1.268  -8.109  1.00 93.58 139 A 1 
ATOM 1103 C C   . GLY A 1 139 ? 25.734  -0.798  -9.559  1.00 94.08 139 A 1 
ATOM 1104 O O   . GLY A 1 139 ? 26.590  -1.097  -10.395 1.00 91.33 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? 24.632  -0.120  -9.881  1.00 93.93 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? 24.370  0.341   -11.238 1.00 92.93 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? 25.303  1.507   -11.601 1.00 92.44 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? 25.382  2.503   -10.883 1.00 90.72 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? 22.894  0.716   -11.368 1.00 92.83 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? 25.989  1.384   -12.727 1.00 94.50 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? 27.011  2.350   -13.171 1.00 92.97 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? 26.609  3.144   -14.413 1.00 92.76 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? 27.338  4.039   -14.827 1.00 88.91 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? 28.365  1.660   -13.400 1.00 91.57 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? 28.227  0.563   -14.276 1.00 87.37 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? 28.972  1.137   -12.100 1.00 84.18 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 25.444  2.837   -15.005 1.00 93.63 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 24.950  3.570   -16.166 1.00 92.80 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 23.620  3.046   -16.705 1.00 93.54 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 23.026  2.107   -16.167 1.00 91.41 142 A 1 
ATOM 1121 N N   . ILE A 1 143 ? 23.168  3.616   -17.815 1.00 94.27 143 A 1 
ATOM 1122 C CA  . ILE A 1 143 ? 21.858  3.345   -18.438 1.00 93.84 143 A 1 
ATOM 1123 C C   . ILE A 1 143 ? 21.636  1.846   -18.739 1.00 94.09 143 A 1 
ATOM 1124 O O   . ILE A 1 143 ? 20.507  1.358   -18.680 1.00 91.51 143 A 1 
ATOM 1125 C CB  . ILE A 1 143 ? 21.706  4.213   -19.718 1.00 92.21 143 A 1 
ATOM 1126 C CG1 . ILE A 1 143 ? 21.718  5.719   -19.353 1.00 84.46 143 A 1 
ATOM 1127 C CG2 . ILE A 1 143 ? 20.416  3.879   -20.498 1.00 82.31 143 A 1 
ATOM 1128 C CD1 . ILE A 1 143 ? 21.818  6.660   -20.567 1.00 74.29 143 A 1 
ATOM 1129 N N   . LYS A 1 144 ? 22.709  1.068   -18.995 1.00 95.17 144 A 1 
ATOM 1130 C CA  . LYS A 1 144 ? 22.639  -0.388  -19.234 1.00 94.45 144 A 1 
ATOM 1131 C C   . LYS A 1 144 ? 22.055  -1.163  -18.046 1.00 94.89 144 A 1 
ATOM 1132 O O   . LYS A 1 144 ? 21.416  -2.193  -18.250 1.00 92.40 144 A 1 
ATOM 1133 C CB  . LYS A 1 144 ? 24.034  -0.927  -19.579 1.00 93.20 144 A 1 
ATOM 1134 C CG  . LYS A 1 144 ? 24.561  -0.383  -20.914 1.00 84.04 144 A 1 
ATOM 1135 C CD  . LYS A 1 144 ? 25.930  -1.000  -21.240 1.00 78.09 144 A 1 
ATOM 1136 C CE  . LYS A 1 144 ? 26.457  -0.452  -22.568 1.00 69.49 144 A 1 
ATOM 1137 N NZ  . LYS A 1 144 ? 27.807  -0.981  -22.885 1.00 58.29 144 A 1 
ATOM 1138 N N   . ASP A 1 145 ? 22.227  -0.664  -16.814 1.00 93.54 145 A 1 
ATOM 1139 C CA  . ASP A 1 145 ? 21.732  -1.279  -15.580 1.00 93.12 145 A 1 
ATOM 1140 C C   . ASP A 1 145 ? 20.355  -0.743  -15.150 1.00 94.10 145 A 1 
ATOM 1141 O O   . ASP A 1 145 ? 19.810  -1.170  -14.127 1.00 92.68 145 A 1 
ATOM 1142 C CB  . ASP A 1 145 ? 22.784  -1.134  -14.471 1.00 91.70 145 A 1 
ATOM 1143 C CG  . ASP A 1 145 ? 24.058  -1.914  -14.792 1.00 90.65 145 A 1 
ATOM 1144 O OD1 . ASP A 1 145 ? 23.941  -3.159  -14.972 1.00 85.42 145 A 1 
ATOM 1145 O OD2 . ASP A 1 145 ? 25.126  -1.277  -14.837 1.00 86.04 145 A 1 
ATOM 1146 N N   . MET A 1 146 ? 19.735  0.138   -15.943 1.00 94.08 146 A 1 
ATOM 1147 C CA  . MET A 1 146 ? 18.423  0.731   -15.654 1.00 93.64 146 A 1 
ATOM 1148 C C   . MET A 1 146 ? 17.359  -0.327  -15.336 1.00 94.50 146 A 1 
ATOM 1149 O O   . MET A 1 146 ? 16.568  -0.149  -14.413 1.00 92.89 146 A 1 
ATOM 1150 C CB  . MET A 1 146 ? 17.984  1.602   -16.843 1.00 91.42 146 A 1 
ATOM 1151 C CG  . MET A 1 146 ? 16.678  2.358   -16.573 1.00 82.93 146 A 1 
ATOM 1152 S SD  . MET A 1 146 ? 16.157  3.444   -17.936 1.00 80.21 146 A 1 
ATOM 1153 C CE  . MET A 1 146 ? 14.623  4.103   -17.226 1.00 69.02 146 A 1 
ATOM 1154 N N   . GLY A 1 147 ? 17.357  -1.466  -16.038 1.00 94.69 147 A 1 
ATOM 1155 C CA  . GLY A 1 147 ? 16.404  -2.556  -15.796 1.00 93.85 147 A 1 
ATOM 1156 C C   . GLY A 1 147 ? 16.520  -3.163  -14.392 1.00 94.24 147 A 1 
ATOM 1157 O O   . GLY A 1 147 ? 15.495  -3.454  -13.769 1.00 92.99 147 A 1 
ATOM 1158 N N   . LYS A 1 148 ? 17.747  -3.309  -13.858 1.00 94.89 148 A 1 
ATOM 1159 C CA  . LYS A 1 148 ? 17.987  -3.808  -12.488 1.00 94.21 148 A 1 
ATOM 1160 C C   . LYS A 1 148 ? 17.467  -2.812  -11.449 1.00 95.19 148 A 1 
ATOM 1161 O O   . LYS A 1 148 ? 16.716  -3.199  -10.556 1.00 93.77 148 A 1 
ATOM 1162 C CB  . LYS A 1 148 ? 19.480  -4.068  -12.253 1.00 91.74 148 A 1 
ATOM 1163 C CG  . LYS A 1 148 ? 20.090  -5.167  -13.135 1.00 82.41 148 A 1 
ATOM 1164 C CD  . LYS A 1 148 ? 21.594  -5.244  -12.839 1.00 81.43 148 A 1 
ATOM 1165 C CE  . LYS A 1 148 ? 22.348  -6.176  -13.790 1.00 73.26 148 A 1 
ATOM 1166 N NZ  . LYS A 1 148 ? 23.783  -5.795  -13.833 1.00 68.04 148 A 1 
ATOM 1167 N N   . VAL A 1 149 ? 17.815  -1.531  -11.613 1.00 94.73 149 A 1 
ATOM 1168 C CA  . VAL A 1 149 ? 17.374  -0.450  -10.718 1.00 94.91 149 A 1 
ATOM 1169 C C   . VAL A 1 149 ? 15.851  -0.342  -10.713 1.00 95.19 149 A 1 
ATOM 1170 O O   . VAL A 1 149 ? 15.242  -0.329  -9.643  1.00 94.25 149 A 1 
ATOM 1171 C CB  . VAL A 1 149 ? 18.012  0.896   -11.115 1.00 94.69 149 A 1 
ATOM 1172 C CG1 . VAL A 1 149 ? 17.569  2.031   -10.185 1.00 90.77 149 A 1 
ATOM 1173 C CG2 . VAL A 1 149 ? 19.540  0.818   -11.053 1.00 90.66 149 A 1 
ATOM 1174 N N   . MET A 1 150 ? 15.215  -0.351  -11.886 1.00 95.19 150 A 1 
ATOM 1175 C CA  . MET A 1 150 ? 13.757  -0.291  -12.007 1.00 93.67 150 A 1 
ATOM 1176 C C   . MET A 1 150 ? 13.070  -1.486  -11.347 1.00 93.40 150 A 1 
ATOM 1177 O O   . MET A 1 150 ? 12.041  -1.312  -10.696 1.00 91.87 150 A 1 
ATOM 1178 C CB  . MET A 1 150 ? 13.355  -0.202  -13.485 1.00 92.81 150 A 1 
ATOM 1179 C CG  . MET A 1 150 ? 13.624  1.181   -14.090 1.00 88.56 150 A 1 
ATOM 1180 S SD  . MET A 1 150 ? 12.722  2.566   -13.326 1.00 85.95 150 A 1 
ATOM 1181 C CE  . MET A 1 150 ? 11.006  2.115   -13.666 1.00 73.97 150 A 1 
ATOM 1182 N N   . GLY A 1 151 ? 13.643  -2.705  -11.460 1.00 94.44 151 A 1 
ATOM 1183 C CA  . GLY A 1 151 ? 13.095  -3.906  -10.822 1.00 92.33 151 A 1 
ATOM 1184 C C   . GLY A 1 151 ? 13.047  -3.807  -9.293  1.00 92.12 151 A 1 
ATOM 1185 O O   . GLY A 1 151 ? 12.068  -4.245  -8.682  1.00 90.33 151 A 1 
ATOM 1186 N N   . VAL A 1 152 ? 14.070  -3.206  -8.671  1.00 94.34 152 A 1 
ATOM 1187 C CA  . VAL A 1 152 ? 14.116  -2.967  -7.218  1.00 93.66 152 A 1 
ATOM 1188 C C   . VAL A 1 152 ? 13.259  -1.757  -6.847  1.00 93.46 152 A 1 
ATOM 1189 O O   . VAL A 1 152 ? 12.382  -1.869  -5.986  1.00 91.94 152 A 1 
ATOM 1190 C CB  . VAL A 1 152 ? 15.572  -2.816  -6.724  1.00 93.64 152 A 1 
ATOM 1191 C CG1 . VAL A 1 152 ? 15.631  -2.566  -5.211  1.00 89.39 152 A 1 
ATOM 1192 C CG2 . VAL A 1 152 ? 16.379  -4.087  -7.018  1.00 89.23 152 A 1 
ATOM 1193 N N   . ALA A 1 153 ? 13.436  -0.628  -7.535  1.00 94.36 153 A 1 
ATOM 1194 C CA  . ALA A 1 153 ? 12.759  0.628   -7.230  1.00 92.44 153 A 1 
ATOM 1195 C C   . ALA A 1 153 ? 11.231  0.514   -7.307  1.00 90.95 153 A 1 
ATOM 1196 O O   . ALA A 1 153 ? 10.534  0.975   -6.405  1.00 89.52 153 A 1 
ATOM 1197 C CB  . ALA A 1 153 ? 13.281  1.710   -8.184  1.00 92.93 153 A 1 
ATOM 1198 N N   . THR A 1 154 ? 10.699  -0.171  -8.324  1.00 92.06 154 A 1 
ATOM 1199 C CA  . THR A 1 154 ? 9.243   -0.344  -8.479  1.00 87.88 154 A 1 
ATOM 1200 C C   . THR A 1 154 ? 8.635   -1.147  -7.327  1.00 85.98 154 A 1 
ATOM 1201 O O   . THR A 1 154 ? 7.505   -0.877  -6.927  1.00 82.58 154 A 1 
ATOM 1202 C CB  . THR A 1 154 ? 8.909   -1.026  -9.814  1.00 86.18 154 A 1 
ATOM 1203 O OG1 . THR A 1 154 ? 9.506   -0.335  -10.888 1.00 78.13 154 A 1 
ATOM 1204 C CG2 . THR A 1 154 ? 7.409   -1.062  -10.116 1.00 75.18 154 A 1 
ATOM 1205 N N   . LYS A 1 155 ? 9.382   -2.115  -6.755  1.00 88.08 155 A 1 
ATOM 1206 C CA  . LYS A 1 155 ? 8.929   -2.890  -5.585  1.00 84.92 155 A 1 
ATOM 1207 C C   . LYS A 1 155 ? 9.036   -2.071  -4.299  1.00 84.50 155 A 1 
ATOM 1208 O O   . LYS A 1 155 ? 8.055   -1.938  -3.577  1.00 81.29 155 A 1 
ATOM 1209 C CB  . LYS A 1 155 ? 9.721   -4.200  -5.472  1.00 82.78 155 A 1 
ATOM 1210 C CG  . LYS A 1 155 ? 9.412   -5.173  -6.617  1.00 75.65 155 A 1 
ATOM 1211 C CD  . LYS A 1 155 ? 10.242  -6.449  -6.448  1.00 72.63 155 A 1 
ATOM 1212 C CE  . LYS A 1 155 ? 9.966   -7.426  -7.590  1.00 65.35 155 A 1 
ATOM 1213 N NZ  . LYS A 1 155 ? 10.737  -8.685  -7.413  1.00 57.18 155 A 1 
ATOM 1214 N N   . SER A 1 156 ? 10.197  -1.473  -4.040  1.00 88.82 156 A 1 
ATOM 1215 C CA  . SER A 1 156 ? 10.480  -0.737  -2.798  1.00 87.28 156 A 1 
ATOM 1216 C C   . SER A 1 156 ? 9.693   0.571   -2.666  1.00 86.67 156 A 1 
ATOM 1217 O O   . SER A 1 156 ? 9.366   0.989   -1.550  1.00 83.57 156 A 1 
ATOM 1218 C CB  . SER A 1 156 ? 11.978  -0.425  -2.713  1.00 87.71 156 A 1 
ATOM 1219 O OG  . SER A 1 156 ? 12.732  -1.618  -2.795  1.00 79.29 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? 9.384   1.214   -3.788  1.00 87.99 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? 8.661   2.487   -3.850  1.00 86.99 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? 7.203   2.322   -4.306  1.00 84.92 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? 6.530   3.311   -4.599  1.00 80.78 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? 9.446   3.489   -4.719  1.00 88.44 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? 10.910  3.711   -4.298  1.00 88.68 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? 11.577  4.684   -5.265  1.00 85.75 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? 11.030  4.280   -2.883  1.00 86.10 157 A 1 
ATOM 1228 N N   . SER A 1 158 ? 6.696   1.072   -4.344  1.00 81.74 158 A 1 
ATOM 1229 C CA  . SER A 1 158 ? 5.300   0.796   -4.680  1.00 76.77 158 A 1 
ATOM 1230 C C   . SER A 1 158 ? 4.356   1.598   -3.782  1.00 74.64 158 A 1 
ATOM 1231 O O   . SER A 1 158 ? 4.459   1.568   -2.554  1.00 69.73 158 A 1 
ATOM 1232 C CB  . SER A 1 158 ? 5.004   -0.699  -4.561  1.00 74.18 158 A 1 
ATOM 1233 O OG  . SER A 1 158 ? 3.702   -0.973  -5.043  1.00 65.19 158 A 1 
ATOM 1234 N N   . GLY A 1 159 ? 3.452   2.360   -4.395  1.00 74.52 159 A 1 
ATOM 1235 C CA  . GLY A 1 159 ? 2.500   3.232   -3.707  1.00 71.38 159 A 1 
ATOM 1236 C C   . GLY A 1 159 ? 3.066   4.537   -3.148  1.00 72.88 159 A 1 
ATOM 1237 O O   . GLY A 1 159 ? 2.275   5.421   -2.816  1.00 70.07 159 A 1 
ATOM 1238 N N   . LYS A 1 160 ? 4.393   4.690   -3.065  1.00 79.73 160 A 1 
ATOM 1239 C CA  . LYS A 1 160 ? 5.058   5.915   -2.587  1.00 81.21 160 A 1 
ATOM 1240 C C   . LYS A 1 160 ? 5.409   6.886   -3.714  1.00 82.97 160 A 1 
ATOM 1241 O O   . LYS A 1 160 ? 5.608   8.063   -3.451  1.00 79.74 160 A 1 
ATOM 1242 C CB  . LYS A 1 160 ? 6.332   5.564   -1.816  1.00 81.00 160 A 1 
ATOM 1243 C CG  . LYS A 1 160 ? 6.088   4.690   -0.581  1.00 79.25 160 A 1 
ATOM 1244 C CD  . LYS A 1 160 ? 7.428   4.439   0.112   1.00 78.07 160 A 1 
ATOM 1245 C CE  . LYS A 1 160 ? 7.272   3.508   1.314   1.00 73.79 160 A 1 
ATOM 1246 N NZ  . LYS A 1 160 ? 8.605   3.173   1.876   1.00 67.73 160 A 1 
ATOM 1247 N N   . ALA A 1 161 ? 5.504   6.401   -4.942  1.00 83.44 161 A 1 
ATOM 1248 C CA  . ALA A 1 161 ? 5.761   7.225   -6.114  1.00 83.70 161 A 1 
ATOM 1249 C C   . ALA A 1 161 ? 5.126   6.603   -7.362  1.00 83.12 161 A 1 
ATOM 1250 O O   . ALA A 1 161 ? 4.987   5.382   -7.468  1.00 79.73 161 A 1 
ATOM 1251 C CB  . ALA A 1 161 ? 7.272   7.400   -6.280  1.00 84.90 161 A 1 
ATOM 1252 N N   . GLU A 1 162 ? 4.773   7.441   -8.330  1.00 79.30 162 A 1 
ATOM 1253 C CA  . GLU A 1 162 ? 4.274   6.974   -9.620  1.00 80.25 162 A 1 
ATOM 1254 C C   . GLU A 1 162 ? 5.388   6.322   -10.445 1.00 84.12 162 A 1 
ATOM 1255 O O   . GLU A 1 162 ? 6.507   6.833   -10.531 1.00 82.31 162 A 1 
ATOM 1256 C CB  . GLU A 1 162 ? 3.644   8.118   -10.421 1.00 75.11 162 A 1 
ATOM 1257 C CG  . GLU A 1 162 ? 2.372   8.679   -9.773  1.00 65.18 162 A 1 
ATOM 1258 C CD  . GLU A 1 162 ? 1.623   9.647   -10.708 1.00 59.81 162 A 1 
ATOM 1259 O OE1 . GLU A 1 162 ? 0.462   9.976   -10.376 1.00 54.09 162 A 1 
ATOM 1260 O OE2 . GLU A 1 162 ? 2.188   10.010  -11.766 1.00 51.28 162 A 1 
ATOM 1261 N N   . GLY A 1 163 ? 5.070   5.211   -11.131 1.00 83.17 163 A 1 
ATOM 1262 C CA  . GLY A 1 163 ? 6.056   4.479   -11.937 1.00 82.24 163 A 1 
ATOM 1263 C C   . GLY A 1 163 ? 6.729   5.336   -13.019 1.00 85.12 163 A 1 
ATOM 1264 O O   . GLY A 1 163 ? 7.916   5.161   -13.298 1.00 84.41 163 A 1 
ATOM 1265 N N   . ARG A 1 164 ? 6.003   6.309   -13.573 1.00 84.73 164 A 1 
ATOM 1266 C CA  . ARG A 1 164 ? 6.554   7.281   -14.528 1.00 85.65 164 A 1 
ATOM 1267 C C   . ARG A 1 164 ? 7.583   8.201   -13.872 1.00 88.59 164 A 1 
ATOM 1268 O O   . ARG A 1 164 ? 8.674   8.352   -14.411 1.00 87.19 164 A 1 
ATOM 1269 C CB  . ARG A 1 164 ? 5.406   8.065   -15.180 1.00 81.65 164 A 1 
ATOM 1270 C CG  . ARG A 1 164 ? 5.927   8.972   -16.297 1.00 70.50 164 A 1 
ATOM 1271 C CD  . ARG A 1 164 ? 4.760   9.656   -17.008 1.00 65.60 164 A 1 
ATOM 1272 N NE  . ARG A 1 164 ? 5.253   10.521  -18.093 1.00 57.52 164 A 1 
ATOM 1273 C CZ  . ARG A 1 164 ? 4.514   11.161  -18.980 1.00 49.74 164 A 1 
ATOM 1274 N NH1 . ARG A 1 164 ? 3.206   11.093  -18.972 1.00 46.00 164 A 1 
ATOM 1275 N NH2 . ARG A 1 164 ? 5.085   11.885  -19.895 1.00 43.28 164 A 1 
ATOM 1276 N N   . ALA A 1 165 ? 7.281   8.744   -12.687 1.00 87.39 165 A 1 
ATOM 1277 C CA  . ALA A 1 165 ? 8.204   9.598   -11.939 1.00 88.26 165 A 1 
ATOM 1278 C C   . ALA A 1 165 ? 9.478   8.834   -11.531 1.00 91.40 165 A 1 
ATOM 1279 O O   . ALA A 1 165 ? 10.583  9.366   -11.647 1.00 90.81 165 A 1 
ATOM 1280 C CB  . ALA A 1 165 ? 7.468   10.163  -10.720 1.00 87.05 165 A 1 
ATOM 1281 N N   . ILE A 1 166 ? 9.337   7.553   -11.126 1.00 91.57 166 A 1 
ATOM 1282 C CA  . ILE A 1 166 ? 10.476  6.663   -10.849 1.00 92.77 166 A 1 
ATOM 1283 C C   . ILE A 1 166 ? 11.343  6.511   -12.104 1.00 94.55 166 A 1 
ATOM 1284 O O   . ILE A 1 166 ? 12.541  6.775   -12.053 1.00 94.85 166 A 1 
ATOM 1285 C CB  . ILE A 1 166 ? 10.000  5.290   -10.308 1.00 92.30 166 A 1 
ATOM 1286 C CG1 . ILE A 1 166 ? 9.243   5.451   -8.967  1.00 90.16 166 A 1 
ATOM 1287 C CG2 . ILE A 1 166 ? 11.193  4.332   -10.118 1.00 89.51 166 A 1 
ATOM 1288 C CD1 . ILE A 1 166 ? 8.542   4.175   -8.478  1.00 85.14 166 A 1 
ATOM 1289 N N   . SER A 1 167 ? 10.743  6.140   -13.239 1.00 93.76 167 A 1 
ATOM 1290 C CA  . SER A 1 167 ? 11.466  5.924   -14.501 1.00 93.09 167 A 1 
ATOM 1291 C C   . SER A 1 167 ? 12.215  7.174   -14.970 1.00 94.01 167 A 1 
ATOM 1292 O O   . SER A 1 167 ? 13.400  7.096   -15.302 1.00 94.01 167 A 1 
ATOM 1293 C CB  . SER A 1 167 ? 10.482  5.464   -15.581 1.00 91.25 167 A 1 
ATOM 1294 O OG  . SER A 1 167 ? 11.152  5.191   -16.801 1.00 79.02 167 A 1 
ATOM 1295 N N   . ASP A 1 168 ? 11.547  8.328   -14.956 1.00 93.28 168 A 1 
ATOM 1296 C CA  . ASP A 1 168 ? 12.130  9.596   -15.404 1.00 92.87 168 A 1 
ATOM 1297 C C   . ASP A 1 168 ? 13.295  10.028  -14.501 1.00 93.90 168 A 1 
ATOM 1298 O O   . ASP A 1 168 ? 14.322  10.506  -14.992 1.00 93.33 168 A 1 
ATOM 1299 C CB  . ASP A 1 168 ? 11.034  10.684  -15.453 1.00 91.78 168 A 1 
ATOM 1300 C CG  . ASP A 1 168 ? 9.992   10.487  -16.573 1.00 87.57 168 A 1 
ATOM 1301 O OD1 . ASP A 1 168 ? 10.290  9.762   -17.550 1.00 81.04 168 A 1 
ATOM 1302 O OD2 . ASP A 1 168 ? 8.908   11.109  -16.486 1.00 81.28 168 A 1 
ATOM 1303 N N   . THR A 1 169 ? 13.168  9.801   -13.181 1.00 94.09 169 A 1 
ATOM 1304 C CA  . THR A 1 169 ? 14.221  10.143  -12.210 1.00 94.54 169 A 1 
ATOM 1305 C C   . THR A 1 169 ? 15.409  9.183   -12.301 1.00 95.69 169 A 1 
ATOM 1306 O O   . THR A 1 169 ? 16.552  9.632   -12.340 1.00 95.70 169 A 1 
ATOM 1307 C CB  . THR A 1 169 ? 13.666  10.199  -10.780 1.00 94.60 169 A 1 
ATOM 1308 O OG1 . THR A 1 169 ? 12.537  11.040  -10.742 1.00 89.73 169 A 1 
ATOM 1309 C CG2 . THR A 1 169 ? 14.677  10.784  -9.795  1.00 88.88 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? 15.177  7.862   -12.425 1.00 94.24 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? 16.256  6.874   -12.636 1.00 94.34 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? 17.031  7.184   -13.915 1.00 95.16 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? 18.261  7.158   -13.913 1.00 94.91 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? 15.702  5.435   -12.672 1.00 94.16 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? 16.755  4.396   -13.086 1.00 90.63 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? 15.197  5.005   -11.290 1.00 90.17 170 A 1 
ATOM 1317 N N   . LYS A 1 171 ? 16.327  7.528   -14.996 1.00 95.01 171 A 1 
ATOM 1318 C CA  . LYS A 1 171 ? 16.965  7.903   -16.261 1.00 94.18 171 A 1 
ATOM 1319 C C   . LYS A 1 171 ? 17.862  9.132   -16.114 1.00 94.56 171 A 1 
ATOM 1320 O O   . LYS A 1 171 ? 18.934  9.148   -16.700 1.00 93.65 171 A 1 
ATOM 1321 C CB  . LYS A 1 171 ? 15.877  8.108   -17.323 1.00 92.82 171 A 1 
ATOM 1322 C CG  . LYS A 1 171 ? 16.477  8.317   -18.718 1.00 82.72 171 A 1 
ATOM 1323 C CD  . LYS A 1 171 ? 15.363  8.466   -19.758 1.00 81.59 171 A 1 
ATOM 1324 C CE  . LYS A 1 171 ? 15.986  8.679   -21.137 1.00 73.31 171 A 1 
ATOM 1325 N NZ  . LYS A 1 171 ? 14.944  8.884   -22.172 1.00 66.85 171 A 1 
ATOM 1326 N N   . LYS A 1 172 ? 17.442  10.136  -15.326 1.00 94.99 172 A 1 
ATOM 1327 C CA  . LYS A 1 172 ? 18.260  11.329  -15.037 1.00 94.26 172 A 1 
ATOM 1328 C C   . LYS A 1 172 ? 19.493  11.001  -14.195 1.00 95.00 172 A 1 
ATOM 1329 O O   . LYS A 1 172 ? 20.545  11.561  -14.450 1.00 93.72 172 A 1 
ATOM 1330 C CB  . LYS A 1 172 ? 17.419  12.385  -14.310 1.00 92.75 172 A 1 
ATOM 1331 C CG  . LYS A 1 172 ? 16.395  13.072  -15.225 1.00 83.09 172 A 1 
ATOM 1332 C CD  . LYS A 1 172 ? 15.498  13.976  -14.376 1.00 81.69 172 A 1 
ATOM 1333 C CE  . LYS A 1 172 ? 14.412  14.630  -15.227 1.00 72.66 172 A 1 
ATOM 1334 N NZ  . LYS A 1 172 ? 13.528  15.481  -14.388 1.00 66.07 172 A 1 
ATOM 1335 N N   . LEU A 1 173 ? 19.358  10.103  -13.203 1.00 93.55 173 A 1 
ATOM 1336 C CA  . LEU A 1 173 ? 20.448  9.746   -12.287 1.00 93.37 173 A 1 
ATOM 1337 C C   . LEU A 1 173 ? 21.502  8.821   -12.917 1.00 94.36 173 A 1 
ATOM 1338 O O   . LEU A 1 173 ? 22.636  8.792   -12.449 1.00 93.11 173 A 1 
ATOM 1339 C CB  . LEU A 1 173 ? 19.850  9.092   -11.030 1.00 93.37 173 A 1 
ATOM 1340 C CG  . LEU A 1 173 ? 19.053  10.048  -10.119 1.00 92.96 173 A 1 
ATOM 1341 C CD1 . LEU A 1 173 ? 18.404  9.245   -8.989  1.00 88.90 173 A 1 
ATOM 1342 C CD2 . LEU A 1 173 ? 19.940  11.128  -9.495  1.00 88.90 173 A 1 
ATOM 1343 N N   . LEU A 1 174 ? 21.140  8.046   -13.945 1.00 93.30 174 A 1 
ATOM 1344 C CA  . LEU A 1 174 ? 22.037  7.124   -14.655 1.00 92.58 174 A 1 
ATOM 1345 C C   . LEU A 1 174 ? 22.563  7.682   -15.990 1.00 92.37 174 A 1 
ATOM 1346 O O   . LEU A 1 174 ? 23.294  6.974   -16.686 1.00 89.62 174 A 1 
ATOM 1347 C CB  . LEU A 1 174 ? 21.318  5.780   -14.867 1.00 92.58 174 A 1 
ATOM 1348 C CG  . LEU A 1 174 ? 20.979  4.991   -13.590 1.00 92.70 174 A 1 
ATOM 1349 C CD1 . LEU A 1 174 ? 20.235  3.712   -13.988 1.00 87.67 174 A 1 
ATOM 1350 C CD2 . LEU A 1 174 ? 22.226  4.586   -12.801 1.00 87.69 174 A 1 
ATOM 1351 N N   . ALA A 1 175 ? 22.141  8.899   -16.364 1.00 94.92 175 A 1 
ATOM 1352 C CA  . ALA A 1 175 ? 22.550  9.563   -17.599 1.00 93.09 175 A 1 
ATOM 1353 C C   . ALA A 1 175 ? 23.992  10.066  -17.564 1.00 89.69 175 A 1 
ATOM 1354 O O   . ALA A 1 175 ? 24.478  10.425  -16.470 1.00 82.77 175 A 1 
ATOM 1355 C CB  . ALA A 1 175 ? 21.564  10.689  -17.916 1.00 90.43 175 A 1 
ATOM 1356 O OXT . ALA A 1 175 ? 24.599  10.116  -18.655 1.00 80.36 175 A 1 
#
