# 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_if03368
#
_entry.id if03368
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n LEU 4   
1 n ALA 5   
1 n LEU 6   
1 n VAL 7   
1 n ILE 8   
1 n MET 9   
1 n ALA 10  
1 n GLN 11  
1 n GLN 12  
1 n ASN 13  
1 n CYS 14  
1 n SER 15  
1 n ASN 16  
1 n GLU 17  
1 n LEU 18  
1 n GLN 19  
1 n ALA 20  
1 n LEU 21  
1 n ASN 22  
1 n ASN 23  
1 n PHE 24  
1 n THR 25  
1 n GLN 26  
1 n ASP 27  
1 n ARG 28  
1 n ARG 29  
1 n LYS 30  
1 n SER 31  
1 n ASP 32  
1 n THR 33  
1 n MET 34  
1 n LYS 35  
1 n LYS 36  
1 n VAL 37  
1 n MET 38  
1 n ILE 39  
1 n SER 40  
1 n ILE 41  
1 n LYS 42  
1 n GLY 43  
1 n SER 44  
1 n PRO 45  
1 n ALA 46  
1 n ILE 47  
1 n PRO 48  
1 n GLY 49  
1 n GLY 50  
1 n GLU 51  
1 n GLU 52  
1 n ASP 53  
1 n GLY 54  
1 n PHE 55  
1 n GLU 56  
1 n LEU 57  
1 n MET 58  
1 n THR 59  
1 n ASP 60  
1 n GLY 61  
1 n GLU 62  
1 n TYR 63  
1 n SER 64  
1 n LYS 65  
1 n ASP 66  
1 n ASN 67  
1 n GLY 68  
1 n PHE 69  
1 n SER 70  
1 n THR 71  
1 n PHE 72  
1 n SER 73  
1 n TYR 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n GLU 78  
1 n LEU 79  
1 n THR 80  
1 n GLY 81  
1 n LEU 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n ILE 86  
1 n THR 87  
1 n THR 88  
1 n PHE 89  
1 n ASP 90  
1 n VAL 91  
1 n GLU 92  
1 n PRO 93  
1 n ASP 94  
1 n ARG 95  
1 n VAL 96  
1 n VAL 97  
1 n LEU 98  
1 n ARG 99  
1 n ARG 100 
1 n GLY 101 
1 n ASP 102 
1 n GLY 103 
1 n PHE 104 
1 n SER 105 
1 n GLY 106 
1 n ASP 107 
1 n MET 108 
1 n ILE 109 
1 n PHE 110 
1 n SER 111 
1 n GLU 112 
1 n LYS 113 
1 n GLN 114 
1 n LYS 115 
1 n HIS 116 
1 n HIS 117 
1 n PHE 118 
1 n LEU 119 
1 n TYR 120 
1 n GLU 121 
1 n THR 122 
1 n PRO 123 
1 n PHE 124 
1 n GLY 125 
1 n SER 126 
1 n ILE 127 
1 n MET 128 
1 n MET 129 
1 n GLY 130 
1 n ILE 131 
1 n ASP 132 
1 n THR 133 
1 n HIS 134 
1 n SER 135 
1 n ILE 136 
1 n LYS 137 
1 n LYS 138 
1 n ASN 139 
1 n LEU 140 
1 n ARG 141 
1 n GLU 142 
1 n ASP 143 
1 n GLY 144 
1 n GLY 145 
1 n SER 146 
1 n LEU 147 
1 n GLU 148 
1 n ILE 149 
1 n ARG 150 
1 n TYR 151 
1 n ASP 152 
1 n ILE 153 
1 n GLU 154 
1 n VAL 155 
1 n ASP 156 
1 n ASN 157 
1 n VAL 158 
1 n SER 159 
1 n VAL 160 
1 n SER 161 
1 n GLN 162 
1 n ASN 163 
1 n LEU 164 
1 n PHE 165 
1 n GLN 166 
1 n ILE 167 
1 n ASN 168 
1 n ILE 169 
1 n ARG 170 
1 n SER 171 
1 n LEU 172 
1 n PRO 173 
1 n GLN 174 
#
_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 12:49:38)"
_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 74.68
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
#
_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   ? 10.875  -19.585 8.724   1.00 30.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.723  -18.150 9.020   1.00 37.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.607  -17.242 7.783   1.00 38.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.254  -16.099 7.948   1.00 37.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.789  -17.656 10.014  1.00 36.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.426  -18.075 11.447  1.00 33.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.447  -17.301 12.722  1.00 33.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.710  -18.568 12.992  1.00 27.82 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.811  -17.734 6.537   1.00 33.64 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.662  -16.927 5.294   1.00 36.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 9.229   -16.840 4.723   1.00 36.30 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 9.008   -16.103 3.788   1.00 35.82 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.656  -17.421 4.225   1.00 36.75 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 13.113  -17.069 4.558   1.00 33.60 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.048  -17.521 3.427   1.00 32.34 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 15.461  -17.190 3.708   1.00 29.57 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 16.503  -17.489 2.945   1.00 29.17 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 16.376  -18.153 1.830   1.00 26.54 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 17.700  -17.120 3.297   1.00 27.49 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 8.237   -17.563 5.284   1.00 31.41 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 6.833   -17.582 4.803   1.00 34.86 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 5.910   -16.556 5.478   1.00 34.07 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 4.776   -16.423 5.046   1.00 33.20 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 6.251   -19.006 4.907   1.00 35.29 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 6.641   -19.885 3.709   1.00 32.74 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 5.895   -21.233 3.738   1.00 31.45 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 6.177   -22.016 2.454   1.00 28.14 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 5.385   -23.274 2.369   1.00 26.33 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 6.358   -15.842 6.525   1.00 34.94 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 5.473   -14.972 7.317   1.00 36.10 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 5.168   -13.629 6.626   1.00 36.31 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 4.082   -13.096 6.802   1.00 35.47 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 6.064   -14.776 8.729   1.00 34.64 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 4.991   -14.772 9.835   1.00 30.59 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 4.546   -16.198 10.172  1.00 28.31 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 5.541   -14.135 11.110  1.00 31.09 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 6.087   -13.122 5.793   1.00 39.16 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 5.872   -11.884 5.031   1.00 40.79 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 4.869   -12.043 3.865   1.00 41.41 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 4.276   -11.064 3.430   1.00 40.99 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 7.235   -11.391 4.542   1.00 40.26 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 4.635   -13.286 3.395   1.00 36.07 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 3.715   -13.593 2.291   1.00 37.69 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 2.248   -13.778 2.751   1.00 38.37 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 1.360   -13.915 1.924   1.00 37.46 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 4.246   -14.834 1.542   1.00 36.44 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 4.078   -14.750 0.017   1.00 32.38 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 5.209   -13.935 -0.612  1.00 29.53 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 4.102   -16.148 -0.600  1.00 32.06 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? 1.987   -13.803 4.068   1.00 37.31 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? 0.672   -14.151 4.661   1.00 38.36 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -0.205  -12.917 4.946   1.00 38.53 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -1.354  -13.060 5.338   1.00 37.24 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? 0.869   -15.089 5.876   1.00 36.57 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -0.406  -15.457 6.653   1.00 32.16 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? 1.460   -16.429 5.411   1.00 33.60 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 0.267   -11.697 4.671   1.00 39.80 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -0.510  -10.452 4.879   1.00 41.00 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -1.727  -10.339 3.918   1.00 41.07 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -2.537  -9.426  4.034   1.00 39.45 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 0.458   -9.232  4.889   1.00 38.90 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 1.446   -9.379  6.076   1.00 35.08 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -0.255  -7.872  4.971   1.00 35.84 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 2.515   -8.285  6.203   1.00 33.49 8   A 1 
ATOM 65   N N   . MET A 1 9   ? -1.924  -11.293 2.994   1.00 35.12 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? -2.971  -11.244 1.966   1.00 36.54 9   A 1 
ATOM 67   C C   . MET A 1 9   ? -3.727  -12.575 1.781   1.00 36.47 9   A 1 
ATOM 68   O O   . MET A 1 9   ? -3.819  -13.058 0.668   1.00 35.17 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? -2.360  -10.753 0.641   1.00 35.45 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? -1.881  -9.296  0.661   1.00 31.25 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? -1.388  -8.730  -0.985  1.00 29.18 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? -1.172  -6.965  -0.707  1.00 27.37 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -4.307  -13.198 2.822   1.00 35.52 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -5.307  -14.268 2.621   1.00 37.50 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -6.185  -14.568 3.860   1.00 37.27 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -5.651  -14.815 4.933   1.00 35.57 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -4.614  -15.560 2.149   1.00 35.36 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? -7.505  -14.682 3.619   1.00 33.13 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? -8.624  -15.272 4.412   1.00 34.26 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? -9.388  -14.311 5.365   1.00 34.03 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? -8.770  -13.698 6.207   1.00 32.45 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? -8.208  -16.591 5.099   1.00 32.54 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? -7.648  -17.641 4.121   1.00 29.50 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? -7.465  -19.017 4.745   1.00 27.26 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? -7.399  -19.209 5.947   1.00 27.35 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? -7.384  -20.056 3.938   1.00 27.20 11  A 1 
ATOM 87   N N   . GLN A 1 12  ? -10.734 -14.102 5.338   1.00 32.03 12  A 1 
ATOM 88   C CA  . GLN A 1 12  ? -11.871 -15.036 5.164   1.00 33.35 12  A 1 
ATOM 89   C C   . GLN A 1 12  ? -13.220 -14.353 4.771   1.00 32.55 12  A 1 
ATOM 90   O O   . GLN A 1 12  ? -13.569 -13.297 5.280   1.00 30.94 12  A 1 
ATOM 91   C CB  . GLN A 1 12  ? -12.144 -15.726 6.526   1.00 31.79 12  A 1 
ATOM 92   C CG  . GLN A 1 12  ? -11.141 -16.809 6.910   1.00 29.20 12  A 1 
ATOM 93   C CD  . GLN A 1 12  ? -11.443 -17.499 8.230   1.00 27.05 12  A 1 
ATOM 94   O OE1 . GLN A 1 12  ? -12.120 -16.998 9.107   1.00 27.25 12  A 1 
ATOM 95   N NE2 . GLN A 1 12  ? -10.942 -18.702 8.426   1.00 28.11 12  A 1 
ATOM 96   N N   . ASN A 1 13  ? -13.983 -15.056 3.915   1.00 28.97 13  A 1 
ATOM 97   C CA  . ASN A 1 13  ? -15.445 -15.260 3.769   1.00 31.83 13  A 1 
ATOM 98   C C   . ASN A 1 13  ? -16.530 -14.177 4.015   1.00 30.77 13  A 1 
ATOM 99   O O   . ASN A 1 13  ? -16.789 -13.748 5.137   1.00 29.08 13  A 1 
ATOM 100  C CB  . ASN A 1 13  ? -15.821 -16.555 4.515   1.00 30.59 13  A 1 
ATOM 101  C CG  . ASN A 1 13  ? -15.272 -17.802 3.842   1.00 27.26 13  A 1 
ATOM 102  O OD1 . ASN A 1 13  ? -14.917 -17.811 2.679   1.00 25.60 13  A 1 
ATOM 103  N ND2 . ASN A 1 13  ? -15.189 -18.907 4.541   1.00 24.97 13  A 1 
ATOM 104  N N   . CYS A 1 14  ? -17.319 -13.954 2.945   1.00 29.35 14  A 1 
ATOM 105  C CA  . CYS A 1 14  ? -18.780 -13.819 2.818   1.00 32.65 14  A 1 
ATOM 106  C C   . CYS A 1 14  ? -19.581 -13.172 3.965   1.00 32.74 14  A 1 
ATOM 107  O O   . CYS A 1 14  ? -20.040 -13.874 4.864   1.00 31.02 14  A 1 
ATOM 108  C CB  . CYS A 1 14  ? -19.368 -15.215 2.508   1.00 30.44 14  A 1 
ATOM 109  S SG  . CYS A 1 14  ? -18.830 -15.799 0.880   1.00 26.10 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -19.900 -11.860 3.844   1.00 32.03 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -21.214 -11.264 4.235   1.00 34.69 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -21.352 -9.736  4.024   1.00 34.35 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -22.354 -9.171  4.451   1.00 32.86 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -21.599 -11.577 5.695   1.00 33.32 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -22.046 -12.908 5.811   1.00 30.13 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -20.416 -9.022  3.365   1.00 38.08 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -20.287 -7.557  3.519   1.00 42.46 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -20.552 -6.678  2.277   1.00 41.78 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -20.198 -5.500  2.295   1.00 40.16 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -18.942 -7.250  4.202   1.00 42.02 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -18.951 -7.535  5.696   1.00 36.52 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -19.964 -7.806  6.313   1.00 34.51 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -17.808 -7.466  6.337   1.00 33.66 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -21.218 -7.160  1.225   1.00 34.81 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -21.501 -6.325  0.032   1.00 38.24 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -22.300 -5.041  0.352   1.00 37.83 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -22.023 -3.974  -0.198  1.00 36.72 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -22.255 -7.147  -1.029  1.00 37.57 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -21.354 -8.181  -1.729  1.00 32.67 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -22.088 -8.920  -2.867  1.00 31.00 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -21.399 -9.390  -3.791  1.00 28.45 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -23.336 -9.022  -2.792  1.00 32.48 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -23.243 -5.097  1.305   1.00 38.92 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -24.073 -3.945  1.694   1.00 40.41 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -23.347 -2.935  2.596   1.00 40.73 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -23.665 -1.745  2.570   1.00 39.59 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -25.358 -4.478  2.358   1.00 38.68 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -26.417 -4.904  1.320   1.00 34.44 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -27.374 -5.929  1.915   1.00 31.73 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -27.236 -3.699  0.857   1.00 34.97 18  A 1 
ATOM 141  N N   . GLN A 1 19  ? -22.372 -3.379  3.391   1.00 42.74 19  A 1 
ATOM 142  C CA  . GLN A 1 19  ? -21.620 -2.500  4.292   1.00 45.84 19  A 1 
ATOM 143  C C   . GLN A 1 19  ? -20.550 -1.696  3.530   1.00 45.67 19  A 1 
ATOM 144  O O   . GLN A 1 19  ? -20.365 -0.509  3.792   1.00 45.31 19  A 1 
ATOM 145  C CB  . GLN A 1 19  ? -20.995 -3.345  5.417   1.00 45.70 19  A 1 
ATOM 146  C CG  . GLN A 1 19  ? -20.912 -2.590  6.759   1.00 41.53 19  A 1 
ATOM 147  C CD  . GLN A 1 19  ? -22.178 -2.701  7.617   1.00 38.42 19  A 1 
ATOM 148  O OE1 . GLN A 1 19  ? -22.993 -3.594  7.486   1.00 36.44 19  A 1 
ATOM 149  N NE2 . GLN A 1 19  ? -22.385 -1.795  8.547   1.00 36.46 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -19.892 -2.310  2.536   1.00 42.76 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -18.894 -1.660  1.684   1.00 45.15 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -19.511 -0.530  0.837   1.00 44.93 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -18.954 0.565   0.762   1.00 44.22 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -18.234 -2.739  0.815   1.00 44.44 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -20.721 -0.740  0.289   1.00 41.01 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -21.477 0.284   -0.448  1.00 42.21 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -21.886 1.481   0.426   1.00 42.33 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -21.831 2.626   -0.032  1.00 41.00 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -22.708 -0.385  -1.088  1.00 39.82 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -22.404 -0.954  -2.487  1.00 36.75 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -23.336 -2.121  -2.814  1.00 34.17 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -22.598 0.119   -3.555  1.00 37.35 21  A 1 
ATOM 163  N N   . ASN A 1 22  ? -22.257 1.254   1.695   1.00 37.21 22  A 1 
ATOM 164  C CA  . ASN A 1 22  ? -22.641 2.331   2.615   1.00 40.31 22  A 1 
ATOM 165  C C   . ASN A 1 22  ? -21.439 3.162   3.090   1.00 40.17 22  A 1 
ATOM 166  O O   . ASN A 1 22  ? -21.538 4.388   3.152   1.00 39.03 22  A 1 
ATOM 167  C CB  . ASN A 1 22  ? -23.436 1.734   3.787   1.00 38.85 22  A 1 
ATOM 168  C CG  . ASN A 1 22  ? -24.880 1.413   3.419   1.00 34.20 22  A 1 
ATOM 169  O OD1 . ASN A 1 22  ? -25.483 1.996   2.531   1.00 32.37 22  A 1 
ATOM 170  N ND2 . ASN A 1 22  ? -25.507 0.507   4.123   1.00 32.03 22  A 1 
ATOM 171  N N   . ASN A 1 23  ? -20.278 2.538   3.342   1.00 41.69 23  A 1 
ATOM 172  C CA  . ASN A 1 23  ? -19.055 3.262   3.718   1.00 44.51 23  A 1 
ATOM 173  C C   . ASN A 1 23  ? -18.494 4.077   2.538   1.00 42.83 23  A 1 
ATOM 174  O O   . ASN A 1 23  ? -18.056 5.211   2.719   1.00 41.02 23  A 1 
ATOM 175  C CB  . ASN A 1 23  ? -18.036 2.259   4.283   1.00 43.76 23  A 1 
ATOM 176  C CG  . ASN A 1 23  ? -18.442 1.679   5.634   1.00 38.94 23  A 1 
ATOM 177  O OD1 . ASN A 1 23  ? -19.381 2.103   6.291   1.00 37.48 23  A 1 
ATOM 178  N ND2 . ASN A 1 23  ? -17.732 0.683   6.106   1.00 35.82 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -18.621 3.575   1.301   1.00 40.87 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -18.247 4.300   0.076   1.00 42.14 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -19.062 5.592   -0.144  1.00 41.82 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -18.593 6.535   -0.785  1.00 40.01 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -18.419 3.349   -1.116  1.00 39.58 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -17.778 3.826   -2.403  1.00 37.58 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -18.540 4.449   -3.409  1.00 34.29 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -16.400 3.625   -2.601  1.00 33.89 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -17.927 4.860   -4.606  1.00 31.88 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -15.789 4.036   -3.797  1.00 31.79 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -16.551 4.652   -4.799  1.00 32.33 24  A 1 
ATOM 190  N N   . THR A 1 25  ? -20.291 5.668   0.385   1.00 36.83 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? -21.166 6.846   0.252   1.00 38.20 25  A 1 
ATOM 192  C C   . THR A 1 25  ? -21.027 7.870   1.382   1.00 38.72 25  A 1 
ATOM 193  O O   . THR A 1 25  ? -21.327 9.043   1.143   1.00 36.88 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? -22.636 6.450   0.053   1.00 36.05 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? -23.069 5.489   0.973   1.00 32.00 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? -22.880 5.875   -1.340  1.00 31.48 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -20.551 7.500   2.577   1.00 36.20 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -20.481 8.406   3.737   1.00 38.25 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -19.163 9.185   3.887   1.00 39.80 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? -19.195 10.275  4.464   1.00 37.79 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -20.851 7.654   5.025   1.00 36.55 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -22.381 7.528   5.157   1.00 31.55 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -22.834 7.017   6.525   1.00 27.98 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -22.097 6.465   7.317   1.00 27.13 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -24.090 7.194   6.873   1.00 27.86 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -18.032 8.719   3.331   1.00 43.32 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -16.733 9.416   3.464   1.00 45.27 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -16.416 10.388  2.307   1.00 45.58 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -15.313 10.916  2.162   1.00 43.64 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -15.615 8.400   3.767   1.00 43.34 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -14.543 8.943   4.728   1.00 38.70 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -14.771 10.007  5.356   1.00 35.97 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -13.504 8.268   4.858   1.00 34.95 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -17.412 10.698  1.467   1.00 42.19 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -17.274 11.760  0.463   1.00 44.02 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -17.454 13.139  1.105   1.00 45.01 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -18.529 13.730  1.026   1.00 42.36 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -18.210 11.565  -0.737  1.00 40.89 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -17.827 10.369  -1.617  1.00 36.01 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -18.321 10.615  -3.048  1.00 34.03 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -18.414 9.380   -3.842  1.00 31.48 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -18.546 9.297   -5.151  1.00 29.48 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -18.561 10.345  -5.926  1.00 27.94 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -18.689 8.136   -5.718  1.00 27.58 28  A 1 
ATOM 225  N N   . ARG A 1 29  ? -16.362 13.765  1.555   1.00 43.50 29  A 1 
ATOM 226  C CA  . ARG A 1 29  ? -16.158 15.166  1.156   1.00 45.99 29  A 1 
ATOM 227  C C   . ARG A 1 29  ? -15.978 15.153  -0.362  1.00 47.81 29  A 1 
ATOM 228  O O   . ARG A 1 29  ? -14.894 14.915  -0.869  1.00 44.90 29  A 1 
ATOM 229  C CB  . ARG A 1 29  ? -14.981 15.830  1.889   1.00 43.07 29  A 1 
ATOM 230  C CG  . ARG A 1 29  ? -15.453 16.420  3.228   1.00 37.54 29  A 1 
ATOM 231  C CD  . ARG A 1 29  ? -14.364 17.273  3.900   1.00 35.15 29  A 1 
ATOM 232  N NE  . ARG A 1 29  ? -13.505 16.475  4.785   1.00 32.39 29  A 1 
ATOM 233  C CZ  . ARG A 1 29  ? -12.509 16.955  5.517   1.00 30.26 29  A 1 
ATOM 234  N NH1 . ARG A 1 29  ? -12.135 18.209  5.452   1.00 29.87 29  A 1 
ATOM 235  N NH2 . ARG A 1 29  ? -11.864 16.175  6.343   1.00 28.31 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? -17.097 15.310  -1.079  1.00 42.96 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? -17.244 15.256  -2.531  1.00 43.38 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? -16.342 16.339  -3.131  1.00 45.62 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? -16.753 17.491  -3.209  1.00 43.07 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? -18.746 15.468  -2.822  1.00 39.87 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? -19.229 14.915  -4.164  1.00 34.56 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? -20.726 15.242  -4.315  1.00 31.24 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? -21.328 14.562  -5.539  1.00 27.99 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? -22.719 15.018  -5.783  1.00 26.12 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -15.094 16.002  -3.473  1.00 54.01 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -14.287 16.863  -4.331  1.00 55.08 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -14.701 16.550  -5.765  1.00 59.55 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -14.672 15.395  -6.190  1.00 55.05 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -12.778 16.723  -4.065  1.00 49.75 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -12.213 15.562  -4.615  1.00 43.47 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? -15.105 17.569  -6.517  1.00 60.11 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? -15.394 17.481  -7.959  1.00 65.91 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? -14.143 17.113  -8.798  1.00 70.96 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? -14.147 17.181  -10.021 1.00 66.59 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? -16.027 18.812  -8.424  1.00 57.91 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? -17.497 18.996  -8.004  1.00 48.65 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? -18.248 17.988  -7.974  1.00 44.56 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? -17.876 20.151  -7.725  1.00 41.04 32  A 1 
ATOM 259  N N   . THR A 1 33  ? -13.039 16.703  -8.139  1.00 77.25 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? -11.718 16.422  -8.723  1.00 82.20 33  A 1 
ATOM 261  C C   . THR A 1 33  ? -11.382 14.929  -8.821  1.00 85.98 33  A 1 
ATOM 262  O O   . THR A 1 33  ? -10.287 14.590  -9.271  1.00 83.20 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? -10.623 17.159  -7.935  1.00 76.15 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? -10.591 16.726  -6.597  1.00 65.32 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? -10.838 18.674  -7.910  1.00 64.86 33  A 1 
ATOM 266  N N   . MET A 1 34  ? -12.296 14.016  -8.419  1.00 86.21 34  A 1 
ATOM 267  C CA  . MET A 1 34  ? -12.048 12.572  -8.479  1.00 88.71 34  A 1 
ATOM 268  C C   . MET A 1 34  ? -12.047 12.078  -9.934  1.00 90.62 34  A 1 
ATOM 269  O O   . MET A 1 34  ? -13.011 12.287  -10.676 1.00 88.77 34  A 1 
ATOM 270  C CB  . MET A 1 34  ? -13.087 11.817  -7.629  1.00 85.15 34  A 1 
ATOM 271  C CG  . MET A 1 34  ? -12.662 10.369  -7.362  1.00 75.79 34  A 1 
ATOM 272  S SD  . MET A 1 34  ? -11.273 10.190  -6.208  1.00 70.62 34  A 1 
ATOM 273  C CE  . MET A 1 34  ? -12.117 10.385  -4.622  1.00 61.31 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -10.972 11.393  -10.347 1.00 92.00 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -10.769 10.869  -11.703 1.00 92.87 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -10.732 9.350   -11.693 1.00 93.97 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -10.164 8.752   -10.785 1.00 93.39 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -9.476  11.436  -12.302 1.00 90.98 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -9.560  12.957  -12.484 1.00 86.39 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -8.258  13.513  -13.051 1.00 84.59 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -8.387  15.028  -13.149 1.00 77.25 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -7.146  15.636  -13.666 1.00 70.03 35  A 1 
ATOM 283  N N   . LYS A 1 36  ? -11.273 8.729   -12.750 1.00 92.31 36  A 1 
ATOM 284  C CA  . LYS A 1 36  ? -11.052 7.305   -13.020 1.00 92.89 36  A 1 
ATOM 285  C C   . LYS A 1 36  ? -9.634  7.101   -13.554 1.00 93.67 36  A 1 
ATOM 286  O O   . LYS A 1 36  ? -9.186  7.834   -14.437 1.00 92.54 36  A 1 
ATOM 287  C CB  . LYS A 1 36  ? -12.108 6.762   -13.995 1.00 91.88 36  A 1 
ATOM 288  C CG  . LYS A 1 36  ? -13.530 6.709   -13.404 1.00 86.66 36  A 1 
ATOM 289  C CD  . LYS A 1 36  ? -13.623 5.769   -12.194 1.00 78.28 36  A 1 
ATOM 290  C CE  . LYS A 1 36  ? -15.060 5.574   -11.720 1.00 70.92 36  A 1 
ATOM 291  N NZ  . LYS A 1 36  ? -15.103 4.733   -10.505 1.00 61.39 36  A 1 
ATOM 292  N N   . VAL A 1 37  ? -8.940  6.104   -13.004 1.00 93.84 37  A 1 
ATOM 293  C CA  . VAL A 1 37  ? -7.541  5.806   -13.311 1.00 93.93 37  A 1 
ATOM 294  C C   . VAL A 1 37  ? -7.312  4.306   -13.434 1.00 94.10 37  A 1 
ATOM 295  O O   . VAL A 1 37  ? -8.044  3.505   -12.857 1.00 93.94 37  A 1 
ATOM 296  C CB  . VAL A 1 37  ? -6.582  6.400   -12.259 1.00 93.41 37  A 1 
ATOM 297  C CG1 . VAL A 1 37  ? -6.611  7.928   -12.263 1.00 92.17 37  A 1 
ATOM 298  C CG2 . VAL A 1 37  ? -6.845  5.908   -10.830 1.00 92.64 37  A 1 
ATOM 299  N N   . MET A 1 38  ? -6.250  3.941   -14.158 1.00 93.17 38  A 1 
ATOM 300  C CA  . MET A 1 38  ? -5.640  2.621   -14.085 1.00 93.39 38  A 1 
ATOM 301  C C   . MET A 1 38  ? -4.472  2.681   -13.103 1.00 93.49 38  A 1 
ATOM 302  O O   . MET A 1 38  ? -3.614  3.567   -13.198 1.00 94.07 38  A 1 
ATOM 303  C CB  . MET A 1 38  ? -5.205  2.188   -15.484 1.00 93.05 38  A 1 
ATOM 304  C CG  . MET A 1 38  ? -4.676  0.754   -15.507 1.00 81.55 38  A 1 
ATOM 305  S SD  . MET A 1 38  ? -4.381  0.139   -17.188 1.00 74.32 38  A 1 
ATOM 306  C CE  . MET A 1 38  ? -6.095  -0.153  -17.699 1.00 62.28 38  A 1 
ATOM 307  N N   . ILE A 1 39  ? -4.441  1.734   -12.158 1.00 93.47 39  A 1 
ATOM 308  C CA  . ILE A 1 39  ? -3.433  1.635   -11.105 1.00 93.45 39  A 1 
ATOM 309  C C   . ILE A 1 39  ? -2.652  0.335   -11.311 1.00 92.89 39  A 1 
ATOM 310  O O   . ILE A 1 39  ? -3.235  -0.743  -11.384 1.00 92.00 39  A 1 
ATOM 311  C CB  . ILE A 1 39  ? -4.085  1.723   -9.703  1.00 93.48 39  A 1 
ATOM 312  C CG1 . ILE A 1 39  ? -4.943  3.007   -9.561  1.00 92.31 39  A 1 
ATOM 313  C CG2 . ILE A 1 39  ? -2.994  1.690   -8.618  1.00 91.39 39  A 1 
ATOM 314  C CD1 . ILE A 1 39  ? -5.738  3.094   -8.253  1.00 88.78 39  A 1 
ATOM 315  N N   . SER A 1 40  ? -1.320  0.433   -11.407 1.00 93.10 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? -0.399  -0.706  -11.355 1.00 92.50 40  A 1 
ATOM 317  C C   . SER A 1 40  ? 0.357   -0.669  -10.033 1.00 92.28 40  A 1 
ATOM 318  O O   . SER A 1 40  ? 0.925   0.366   -9.670  1.00 91.63 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? 0.552   -0.699  -12.553 1.00 91.15 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? 1.642   -1.589  -12.381 1.00 76.83 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? 0.352   -1.795  -9.313  1.00 91.14 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? 0.973   -1.960  -8.001  1.00 89.51 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? 1.922   -3.142  -8.078  1.00 88.88 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? 1.512   -4.248  -8.419  1.00 87.66 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? -0.096  -2.180  -6.912  1.00 87.89 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? -1.098  -1.005  -6.876  1.00 84.85 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? 0.586   -2.366  -5.549  1.00 84.36 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? -2.269  -1.212  -5.917  1.00 78.56 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? 3.195   -2.925  -7.731  1.00 88.25 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? 4.209   -3.967  -7.632  1.00 87.86 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 4.801   -3.976  -6.235  1.00 87.41 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 5.318   -2.960  -5.766  1.00 86.20 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 5.246   -3.761  -8.739  1.00 86.25 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 6.255   -4.911  -8.783  1.00 75.76 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 7.144   -4.776  -10.016 1.00 74.42 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 8.065   -5.992  -10.098 1.00 65.50 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? 8.725   -6.069  -11.421 1.00 58.60 42  A 1 
ATOM 338  N N   . GLY A 1 43  ? 4.740   -5.132  -5.575  1.00 85.38 43  A 1 
ATOM 339  C CA  . GLY A 1 43  ? 5.403   -5.404  -4.309  1.00 82.81 43  A 1 
ATOM 340  C C   . GLY A 1 43  ? 6.476   -6.460  -4.513  1.00 82.19 43  A 1 
ATOM 341  O O   . GLY A 1 43  ? 6.204   -7.506  -5.097  1.00 79.74 43  A 1 
ATOM 342  N N   . SER A 1 44  ? 7.707   -6.203  -4.051  1.00 79.84 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? 8.787   -7.186  -4.116  1.00 80.80 44  A 1 
ATOM 344  C C   . SER A 1 44  ? 9.710   -7.084  -2.900  1.00 80.49 44  A 1 
ATOM 345  O O   . SER A 1 44  ? 9.819   -6.006  -2.307  1.00 77.79 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? 9.585   -7.038  -5.417  1.00 77.51 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? 10.191  -5.763  -5.535  1.00 71.26 44  A 1 
ATOM 348  N N   . PRO A 1 45  ? 10.423  -8.161  -2.525  1.00 80.10 45  A 1 
ATOM 349  C CA  . PRO A 1 45  ? 11.560  -8.056  -1.625  1.00 80.24 45  A 1 
ATOM 350  C C   . PRO A 1 45  ? 12.587  -7.062  -2.179  1.00 79.87 45  A 1 
ATOM 351  O O   . PRO A 1 45  ? 12.908  -7.087  -3.366  1.00 76.24 45  A 1 
ATOM 352  C CB  . PRO A 1 45  ? 12.130  -9.475  -1.509  1.00 76.72 45  A 1 
ATOM 353  C CG  . PRO A 1 45  ? 10.959  -10.373 -1.907  1.00 75.27 45  A 1 
ATOM 354  C CD  . PRO A 1 45  ? 10.234  -9.539  -2.957  1.00 80.21 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? 13.143  -6.189  -1.330  1.00 72.24 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? 14.149  -5.198  -1.734  1.00 71.45 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 15.535  -5.812  -2.024  1.00 71.36 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 16.449  -5.108  -2.456  1.00 68.65 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? 14.217  -4.103  -0.661  1.00 68.08 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? 15.712  -7.119  -1.782  1.00 66.76 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? 16.970  -7.844  -2.006  1.00 66.82 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? 17.053  -8.287  -3.481  1.00 64.90 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? 16.155  -8.995  -3.947  1.00 60.55 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? 17.116  -9.036  -1.029  1.00 63.26 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? 17.015  -8.555  0.443   1.00 58.28 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? 18.457  -9.759  -1.268  1.00 56.74 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? 17.022  -9.686  1.481   1.00 51.92 47  A 1 
ATOM 368  N N   . PRO A 1 48  ? 18.135  -7.951  -4.225  1.00 57.85 48  A 1 
ATOM 369  C CA  . PRO A 1 48  ? 18.335  -8.418  -5.595  1.00 56.56 48  A 1 
ATOM 370  C C   . PRO A 1 48  ? 18.383  -9.951  -5.672  1.00 56.12 48  A 1 
ATOM 371  O O   . PRO A 1 48  ? 19.155  -10.579 -4.945  1.00 51.71 48  A 1 
ATOM 372  C CB  . PRO A 1 48  ? 19.660  -7.797  -6.059  1.00 52.41 48  A 1 
ATOM 373  C CG  . PRO A 1 48  ? 19.877  -6.618  -5.112  1.00 51.49 48  A 1 
ATOM 374  C CD  . PRO A 1 48  ? 19.217  -7.074  -3.817  1.00 55.58 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 17.572  -10.553 -6.568  1.00 58.47 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 17.524  -12.006 -6.804  1.00 57.88 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 16.263  -12.724 -6.310  1.00 57.76 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 16.146  -13.926 -6.525  1.00 52.84 49  A 1 
ATOM 379  N N   . GLY A 1 50  ? 15.308  -12.006 -5.683  1.00 55.07 50  A 1 
ATOM 380  C CA  . GLY A 1 50  ? 14.020  -12.545 -5.221  1.00 55.32 50  A 1 
ATOM 381  C C   . GLY A 1 50  ? 12.840  -12.275 -6.158  1.00 55.84 50  A 1 
ATOM 382  O O   . GLY A 1 50  ? 11.754  -11.972 -5.673  1.00 52.51 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? 13.029  -12.316 -7.483  1.00 54.06 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? 11.954  -11.992 -8.445  1.00 55.36 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? 10.746  -12.943 -8.356  1.00 56.88 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? 9.634   -12.540 -8.694  1.00 53.20 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? 12.502  -11.951 -9.884  1.00 52.42 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? 13.475  -10.774 -10.104 1.00 45.60 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? 13.906  -10.580 -11.571 1.00 42.28 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? 14.454  -9.488  -11.856 1.00 39.95 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? 13.708  -11.499 -12.392 1.00 39.33 51  A 1 
ATOM 392  N N   . GLU A 1 52  ? 10.931  -14.167 -7.838  1.00 54.67 52  A 1 
ATOM 393  C CA  . GLU A 1 52  ? 9.867   -15.177 -7.694  1.00 56.46 52  A 1 
ATOM 394  C C   . GLU A 1 52  ? 8.880   -14.893 -6.542  1.00 59.97 52  A 1 
ATOM 395  O O   . GLU A 1 52  ? 7.776   -15.428 -6.541  1.00 54.69 52  A 1 
ATOM 396  C CB  . GLU A 1 52  ? 10.493  -16.575 -7.538  1.00 51.39 52  A 1 
ATOM 397  C CG  . GLU A 1 52  ? 11.262  -17.023 -8.803  1.00 43.43 52  A 1 
ATOM 398  C CD  . GLU A 1 52  ? 11.798  -18.468 -8.738  1.00 38.89 52  A 1 
ATOM 399  O OE1 . GLU A 1 52  ? 12.229  -18.968 -9.804  1.00 34.55 52  A 1 
ATOM 400  O OE2 . GLU A 1 52  ? 11.807  -19.071 -7.640  1.00 35.63 52  A 1 
ATOM 401  N N   . ASP A 1 53  ? 9.232   -14.019 -5.576  1.00 63.44 53  A 1 
ATOM 402  C CA  . ASP A 1 53  ? 8.411   -13.713 -4.392  1.00 65.99 53  A 1 
ATOM 403  C C   . ASP A 1 53  ? 7.684   -12.352 -4.494  1.00 68.40 53  A 1 
ATOM 404  O O   . ASP A 1 53  ? 7.120   -11.858 -3.513  1.00 63.75 53  A 1 
ATOM 405  C CB  . ASP A 1 53  ? 9.281   -13.798 -3.121  1.00 61.45 53  A 1 
ATOM 406  C CG  . ASP A 1 53  ? 9.731   -15.210 -2.719  1.00 54.78 53  A 1 
ATOM 407  O OD1 . ASP A 1 53  ? 8.976   -16.181 -2.944  1.00 50.37 53  A 1 
ATOM 408  O OD2 . ASP A 1 53  ? 10.806  -15.305 -2.075  1.00 49.61 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? 7.726   -11.699 -5.666  1.00 73.30 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? 7.023   -10.440 -5.924  1.00 74.88 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? 5.583   -10.649 -6.386  1.00 75.39 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? 5.248   -11.688 -6.953  1.00 72.78 54  A 1 
ATOM 413  N N   . PHE A 1 55  ? 4.727   -9.630  -6.199  1.00 78.38 55  A 1 
ATOM 414  C CA  . PHE A 1 55  ? 3.395   -9.578  -6.797  1.00 79.34 55  A 1 
ATOM 415  C C   . PHE A 1 55  ? 3.253   -8.341  -7.683  1.00 81.73 55  A 1 
ATOM 416  O O   . PHE A 1 55  ? 3.862   -7.301  -7.426  1.00 81.23 55  A 1 
ATOM 417  C CB  . PHE A 1 55  ? 2.303   -9.646  -5.722  1.00 75.66 55  A 1 
ATOM 418  C CG  . PHE A 1 55  ? 2.175   -8.407  -4.857  1.00 70.11 55  A 1 
ATOM 419  C CD1 . PHE A 1 55  ? 2.885   -8.310  -3.648  1.00 65.71 55  A 1 
ATOM 420  C CD2 . PHE A 1 55  ? 1.344   -7.350  -5.265  1.00 64.40 55  A 1 
ATOM 421  C CE1 . PHE A 1 55  ? 2.759   -7.168  -2.848  1.00 57.36 55  A 1 
ATOM 422  C CE2 . PHE A 1 55  ? 1.220   -6.201  -4.467  1.00 58.94 55  A 1 
ATOM 423  C CZ  . PHE A 1 55  ? 1.927   -6.111  -3.258  1.00 57.47 55  A 1 
ATOM 424  N N   . GLU A 1 56  ? 2.412   -8.454  -8.714  1.00 79.05 56  A 1 
ATOM 425  C CA  . GLU A 1 56  ? 2.005   -7.323  -9.548  1.00 80.46 56  A 1 
ATOM 426  C C   . GLU A 1 56  ? 0.493   -7.360  -9.744  1.00 80.05 56  A 1 
ATOM 427  O O   . GLU A 1 56  ? -0.083  -8.395  -10.075 1.00 78.00 56  A 1 
ATOM 428  C CB  . GLU A 1 56  ? 2.787   -7.322  -10.871 1.00 78.81 56  A 1 
ATOM 429  C CG  . GLU A 1 56  ? 2.506   -6.060  -11.713 1.00 73.85 56  A 1 
ATOM 430  C CD  . GLU A 1 56  ? 3.477   -5.874  -12.896 1.00 73.49 56  A 1 
ATOM 431  O OE1 . GLU A 1 56  ? 3.441   -4.771  -13.493 1.00 65.71 56  A 1 
ATOM 432  O OE2 . GLU A 1 56  ? 4.301   -6.773  -13.163 1.00 68.09 56  A 1 
ATOM 433  N N   . LEU A 1 57  ? -0.160  -6.219  -9.514  1.00 82.74 57  A 1 
ATOM 434  C CA  . LEU A 1 57  ? -1.583  -5.994  -9.704  1.00 82.94 57  A 1 
ATOM 435  C C   . LEU A 1 57  ? -1.781  -4.857  -10.698 1.00 86.03 57  A 1 
ATOM 436  O O   . LEU A 1 57  ? -1.156  -3.808  -10.578 1.00 85.83 57  A 1 
ATOM 437  C CB  . LEU A 1 57  ? -2.228  -5.654  -8.345  1.00 78.56 57  A 1 
ATOM 438  C CG  . LEU A 1 57  ? -3.690  -5.170  -8.434  1.00 69.18 57  A 1 
ATOM 439  C CD1 . LEU A 1 57  ? -4.633  -6.278  -8.898  1.00 65.00 57  A 1 
ATOM 440  C CD2 . LEU A 1 57  ? -4.158  -4.625  -7.093  1.00 62.72 57  A 1 
ATOM 441  N N   . MET A 1 58  ? -2.728  -5.038  -11.624 1.00 86.29 58  A 1 
ATOM 442  C CA  . MET A 1 58  ? -3.295  -3.947  -12.412 1.00 87.19 58  A 1 
ATOM 443  C C   . MET A 1 58  ? -4.803  -3.918  -12.194 1.00 87.16 58  A 1 
ATOM 444  O O   . MET A 1 58  ? -5.471  -4.938  -12.347 1.00 85.13 58  A 1 
ATOM 445  C CB  . MET A 1 58  ? -2.947  -4.096  -13.896 1.00 86.52 58  A 1 
ATOM 446  C CG  . MET A 1 58  ? -1.439  -3.985  -14.142 1.00 79.21 58  A 1 
ATOM 447  S SD  . MET A 1 58  ? -0.951  -3.956  -15.891 1.00 74.22 58  A 1 
ATOM 448  C CE  . MET A 1 58  ? -1.599  -2.340  -16.385 1.00 63.19 58  A 1 
ATOM 449  N N   . THR A 1 59  ? -5.346  -2.748  -11.821 1.00 89.76 59  A 1 
ATOM 450  C CA  . THR A 1 59  ? -6.769  -2.574  -11.523 1.00 90.17 59  A 1 
ATOM 451  C C   . THR A 1 59  ? -7.240  -1.175  -11.903 1.00 91.28 59  A 1 
ATOM 452  O O   . THR A 1 59  ? -6.450  -0.230  -11.973 1.00 91.06 59  A 1 
ATOM 453  C CB  . THR A 1 59  ? -7.053  -2.885  -10.046 1.00 88.17 59  A 1 
ATOM 454  O OG1 . THR A 1 59  ? -8.436  -2.863  -9.791  1.00 81.67 59  A 1 
ATOM 455  C CG2 . THR A 1 59  ? -6.383  -1.913  -9.070  1.00 81.55 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? -8.547  -1.034  -12.134 1.00 91.54 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? -9.194  0.271   -12.182 1.00 91.79 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? -9.342  0.841   -10.768 1.00 92.09 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? -9.449  0.114   -9.779  1.00 90.67 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? -10.547 0.170   -12.896 1.00 90.22 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? -10.420 -0.165  -14.386 1.00 86.24 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? -9.425  0.270   -15.012 1.00 81.60 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? -11.345 -0.822  -14.907 1.00 81.00 60  A 1 
ATOM 464  N N   . GLY A 1 61  ? -9.349  2.170   -10.675 1.00 93.11 61  A 1 
ATOM 465  C CA  . GLY A 1 61  ? -9.493  2.861   -9.411  1.00 93.22 61  A 1 
ATOM 466  C C   . GLY A 1 61  ? -9.927  4.310   -9.574  1.00 94.11 61  A 1 
ATOM 467  O O   . GLY A 1 61  ? -10.340 4.764   -10.646 1.00 93.73 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? -9.827  5.040   -8.478  1.00 94.35 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? -10.119 6.465   -8.390  1.00 94.56 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? -8.898  7.215   -7.865  1.00 95.26 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? -8.160  6.706   -7.024  1.00 94.67 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? -11.362 6.703   -7.519  1.00 92.74 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? -12.613 6.070   -8.145  1.00 86.86 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? -13.924 6.452   -7.448  1.00 84.25 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? -14.979 6.291   -8.121  1.00 74.49 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? -13.908 6.932   -6.296  1.00 74.76 62  A 1 
ATOM 477  N N   . TYR A 1 63  ? -8.678  8.433   -8.362  1.00 95.75 63  A 1 
ATOM 478  C CA  . TYR A 1 63  ? -7.575  9.298   -7.966  1.00 96.23 63  A 1 
ATOM 479  C C   . TYR A 1 63  ? -8.033  10.748  -7.850  1.00 95.89 63  A 1 
ATOM 480  O O   . TYR A 1 63  ? -8.776  11.247  -8.697  1.00 95.03 63  A 1 
ATOM 481  C CB  . TYR A 1 63  ? -6.434  9.167   -8.980  1.00 96.43 63  A 1 
ATOM 482  C CG  . TYR A 1 63  ? -5.279  10.126  -8.760  1.00 96.99 63  A 1 
ATOM 483  C CD1 . TYR A 1 63  ? -5.117  11.255  -9.587  1.00 95.95 63  A 1 
ATOM 484  C CD2 . TYR A 1 63  ? -4.369  9.894   -7.715  1.00 96.19 63  A 1 
ATOM 485  C CE1 . TYR A 1 63  ? -4.038  12.134  -9.379  1.00 95.81 63  A 1 
ATOM 486  C CE2 . TYR A 1 63  ? -3.290  10.773  -7.503  1.00 95.98 63  A 1 
ATOM 487  C CZ  . TYR A 1 63  ? -3.120  11.892  -8.341  1.00 96.51 63  A 1 
ATOM 488  O OH  . TYR A 1 63  ? -2.067  12.727  -8.149  1.00 95.68 63  A 1 
ATOM 489  N N   . SER A 1 64  ? -7.548  11.442  -6.830  1.00 95.57 64  A 1 
ATOM 490  C CA  . SER A 1 64  ? -7.692  12.887  -6.676  1.00 95.12 64  A 1 
ATOM 491  C C   . SER A 1 64  ? -6.411  13.505  -6.140  1.00 95.31 64  A 1 
ATOM 492  O O   . SER A 1 64  ? -5.634  12.862  -5.430  1.00 94.89 64  A 1 
ATOM 493  C CB  . SER A 1 64  ? -8.877  13.239  -5.775  1.00 93.84 64  A 1 
ATOM 494  O OG  . SER A 1 64  ? -8.702  12.732  -4.469  1.00 89.11 64  A 1 
ATOM 495  N N   . LYS A 1 65  ? -6.205  14.788  -6.474  1.00 94.58 65  A 1 
ATOM 496  C CA  . LYS A 1 65  ? -5.140  15.600  -5.893  1.00 94.36 65  A 1 
ATOM 497  C C   . LYS A 1 65  ? -5.688  16.969  -5.528  1.00 93.19 65  A 1 
ATOM 498  O O   . LYS A 1 65  ? -6.351  17.603  -6.343  1.00 90.40 65  A 1 
ATOM 499  C CB  . LYS A 1 65  ? -3.969  15.672  -6.874  1.00 93.99 65  A 1 
ATOM 500  C CG  . LYS A 1 65  ? -2.808  16.477  -6.283  1.00 93.46 65  A 1 
ATOM 501  C CD  . LYS A 1 65  ? -1.605  16.389  -7.201  1.00 91.56 65  A 1 
ATOM 502  C CE  . LYS A 1 65  ? -0.463  17.179  -6.578  1.00 87.33 65  A 1 
ATOM 503  N NZ  . LYS A 1 65  ? 0.759   17.012  -7.384  1.00 81.95 65  A 1 
ATOM 504  N N   . ASP A 1 66  ? -5.394  17.421  -4.312  1.00 93.47 66  A 1 
ATOM 505  C CA  . ASP A 1 66  ? -5.781  18.740  -3.824  1.00 92.23 66  A 1 
ATOM 506  C C   . ASP A 1 66  ? -4.744  19.261  -2.818  1.00 92.40 66  A 1 
ATOM 507  O O   . ASP A 1 66  ? -4.278  18.528  -1.946  1.00 89.04 66  A 1 
ATOM 508  C CB  . ASP A 1 66  ? -7.187  18.686  -3.204  1.00 88.89 66  A 1 
ATOM 509  C CG  . ASP A 1 66  ? -7.634  20.072  -2.741  1.00 79.68 66  A 1 
ATOM 510  O OD1 . ASP A 1 66  ? -7.299  21.059  -3.433  1.00 75.10 66  A 1 
ATOM 511  O OD2 . ASP A 1 66  ? -8.218  20.169  -1.645  1.00 74.14 66  A 1 
ATOM 512  N N   . ASN A 1 67  ? -4.345  20.525  -2.941  1.00 91.65 67  A 1 
ATOM 513  C CA  . ASN A 1 67  ? -3.481  21.240  -1.993  1.00 91.22 67  A 1 
ATOM 514  C C   . ASN A 1 67  ? -2.217  20.474  -1.528  1.00 91.46 67  A 1 
ATOM 515  O O   . ASN A 1 67  ? -1.791  20.577  -0.380  1.00 88.10 67  A 1 
ATOM 516  C CB  . ASN A 1 67  ? -4.364  21.759  -0.843  1.00 89.29 67  A 1 
ATOM 517  C CG  . ASN A 1 67  ? -5.347  22.805  -1.334  1.00 84.72 67  A 1 
ATOM 518  O OD1 . ASN A 1 67  ? -4.969  23.749  -2.010  1.00 77.35 67  A 1 
ATOM 519  N ND2 . ASN A 1 67  ? -6.607  22.682  -1.024  1.00 75.64 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -1.578  19.703  -2.429  1.00 91.78 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -0.370  18.918  -2.126  1.00 91.71 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -0.631  17.541  -1.505  1.00 93.17 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? 0.330   16.796  -1.299  1.00 90.93 68  A 1 
ATOM 524  N N   . PHE A 1 69  ? -1.891  17.180  -1.264  1.00 94.71 69  A 1 
ATOM 525  C CA  . PHE A 1 69  ? -2.337  15.845  -0.873  1.00 94.88 69  A 1 
ATOM 526  C C   . PHE A 1 69  ? -2.820  15.080  -2.105  1.00 95.11 69  A 1 
ATOM 527  O O   . PHE A 1 69  ? -3.414  15.661  -3.013  1.00 93.84 69  A 1 
ATOM 528  C CB  . PHE A 1 69  ? -3.441  15.952  0.186   1.00 93.57 69  A 1 
ATOM 529  C CG  . PHE A 1 69  ? -2.988  16.639  1.462   1.00 91.31 69  A 1 
ATOM 530  C CD1 . PHE A 1 69  ? -2.554  15.871  2.557   1.00 86.61 69  A 1 
ATOM 531  C CD2 . PHE A 1 69  ? -2.958  18.042  1.544   1.00 86.83 69  A 1 
ATOM 532  C CE1 . PHE A 1 69  ? -2.089  16.499  3.722   1.00 84.67 69  A 1 
ATOM 533  C CE2 . PHE A 1 69  ? -2.483  18.673  2.711   1.00 85.03 69  A 1 
ATOM 534  C CZ  . PHE A 1 69  ? -2.049  17.901  3.796   1.00 85.75 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -2.570  13.774  -2.153  1.00 95.70 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -3.126  12.906  -3.192  1.00 96.01 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -3.778  11.696  -2.545  1.00 96.09 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -3.188  11.087  -1.660  1.00 95.47 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -2.059  12.461  -4.198  1.00 95.76 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -1.401  13.588  -4.769  1.00 89.29 70  A 1 
ATOM 541  N N   . THR A 1 71  ? -4.974  11.319  -3.017  1.00 96.21 71  A 1 
ATOM 542  C CA  . THR A 1 71  ? -5.680  10.128  -2.550  1.00 96.13 71  A 1 
ATOM 543  C C   . THR A 1 71  ? -5.983  9.246   -3.746  1.00 96.24 71  A 1 
ATOM 544  O O   . THR A 1 71  ? -6.475  9.735   -4.766  1.00 95.68 71  A 1 
ATOM 545  C CB  . THR A 1 71  ? -6.969  10.494  -1.797  1.00 95.08 71  A 1 
ATOM 546  O OG1 . THR A 1 71  ? -6.653  11.277  -0.672  1.00 87.79 71  A 1 
ATOM 547  C CG2 . THR A 1 71  ? -7.728  9.271   -1.300  1.00 87.75 71  A 1 
ATOM 548  N N   . PHE A 1 72  ? -5.700  7.941   -3.634  1.00 95.90 72  A 1 
ATOM 549  C CA  . PHE A 1 72  ? -6.165  6.971   -4.619  1.00 95.84 72  A 1 
ATOM 550  C C   . PHE A 1 72  ? -6.714  5.725   -3.940  1.00 95.74 72  A 1 
ATOM 551  O O   . PHE A 1 72  ? -6.275  5.347   -2.855  1.00 95.22 72  A 1 
ATOM 552  C CB  . PHE A 1 72  ? -5.071  6.655   -5.645  1.00 95.65 72  A 1 
ATOM 553  C CG  . PHE A 1 72  ? -3.845  5.971   -5.078  1.00 95.92 72  A 1 
ATOM 554  C CD1 . PHE A 1 72  ? -2.777  6.739   -4.572  1.00 94.29 72  A 1 
ATOM 555  C CD2 . PHE A 1 72  ? -3.763  4.568   -5.076  1.00 94.40 72  A 1 
ATOM 556  C CE1 . PHE A 1 72  ? -1.633  6.107   -4.070  1.00 93.22 72  A 1 
ATOM 557  C CE2 . PHE A 1 72  ? -2.615  3.937   -4.571  1.00 93.30 72  A 1 
ATOM 558  C CZ  . PHE A 1 72  ? -1.551  4.706   -4.068  1.00 93.56 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -7.692  5.090   -4.592  1.00 94.87 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -8.334  3.880   -4.088  1.00 94.57 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -8.627  2.894   -5.209  1.00 94.36 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -8.789  3.278   -6.367  1.00 93.55 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -9.609  4.216   -3.304  1.00 93.35 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -10.562 4.873   -4.123  1.00 83.99 73  A 1 
ATOM 565  N N   . TYR A 1 74  ? -8.696  1.613   -4.859  1.00 92.99 74  A 1 
ATOM 566  C CA  . TYR A 1 74  ? -9.072  0.526   -5.758  1.00 92.31 74  A 1 
ATOM 567  C C   . TYR A 1 74  ? -9.787  -0.571  -4.969  1.00 91.96 74  A 1 
ATOM 568  O O   . TYR A 1 74  ? -9.726  -0.610  -3.741  1.00 90.91 74  A 1 
ATOM 569  C CB  . TYR A 1 74  ? -7.827  -0.020  -6.477  1.00 91.22 74  A 1 
ATOM 570  C CG  . TYR A 1 74  ? -6.771  -0.621  -5.569  1.00 90.86 74  A 1 
ATOM 571  C CD1 . TYR A 1 74  ? -5.770  0.198   -5.010  1.00 88.48 74  A 1 
ATOM 572  C CD2 . TYR A 1 74  ? -6.788  -1.996  -5.271  1.00 88.30 74  A 1 
ATOM 573  C CE1 . TYR A 1 74  ? -4.793  -0.354  -4.163  1.00 86.47 74  A 1 
ATOM 574  C CE2 . TYR A 1 74  ? -5.815  -2.552  -4.422  1.00 86.52 74  A 1 
ATOM 575  C CZ  . TYR A 1 74  ? -4.815  -1.732  -3.866  1.00 86.44 74  A 1 
ATOM 576  O OH  . TYR A 1 74  ? -3.872  -2.269  -3.045  1.00 84.18 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? -10.477 -1.467  -5.689  1.00 89.57 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? -11.092 -2.668  -5.115  1.00 88.75 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? -10.085 -3.815  -5.240  1.00 87.39 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? -9.571  -4.074  -6.332  1.00 85.04 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? -12.455 -2.966  -5.782  1.00 87.84 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? -13.419 -1.770  -5.580  1.00 82.86 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? -13.063 -4.250  -5.197  1.00 82.07 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? -14.770 -1.908  -6.287  1.00 74.19 75  A 1 
ATOM 585  N N   . GLU A 1 76  ? -9.765  -4.482  -4.127  1.00 83.83 76  A 1 
ATOM 586  C CA  . GLU A 1 76  ? -8.905  -5.668  -4.115  1.00 81.49 76  A 1 
ATOM 587  C C   . GLU A 1 76  ? -9.594  -6.833  -4.843  1.00 80.36 76  A 1 
ATOM 588  O O   . GLU A 1 76  ? -10.820 -6.961  -4.840  1.00 76.26 76  A 1 
ATOM 589  C CB  . GLU A 1 76  ? -8.486  -6.062  -2.687  1.00 78.24 76  A 1 
ATOM 590  C CG  . GLU A 1 76  ? -7.585  -5.009  -2.013  1.00 74.40 76  A 1 
ATOM 591  C CD  . GLU A 1 76  ? -6.918  -5.454  -0.695  1.00 72.60 76  A 1 
ATOM 592  O OE1 . GLU A 1 76  ? -6.021  -4.712  -0.213  1.00 66.18 76  A 1 
ATOM 593  O OE2 . GLU A 1 76  ? -7.262  -6.524  -0.142  1.00 65.60 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -8.792  -7.693  -5.485  1.00 77.35 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -9.243  -8.938  -6.114  1.00 75.29 77  A 1 
ATOM 596  C C   . SER A 1 77  ? -8.763  -10.152 -5.316  1.00 74.22 77  A 1 
ATOM 597  O O   . SER A 1 77  ? -7.858  -10.039 -4.489  1.00 69.37 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -8.740  -9.002  -7.563  1.00 72.38 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -7.332  -9.165  -7.618  1.00 66.86 77  A 1 
ATOM 600  N N   . GLU A 1 78  ? -9.279  -11.353 -5.632  1.00 70.25 78  A 1 
ATOM 601  C CA  . GLU A 1 78  ? -8.819  -12.624 -5.040  1.00 70.80 78  A 1 
ATOM 602  C C   . GLU A 1 78  ? -7.297  -12.841 -5.161  1.00 69.33 78  A 1 
ATOM 603  O O   . GLU A 1 78  ? -6.686  -13.513 -4.331  1.00 65.69 78  A 1 
ATOM 604  C CB  . GLU A 1 78  ? -9.518  -13.810 -5.733  1.00 69.80 78  A 1 
ATOM 605  C CG  . GLU A 1 78  ? -11.038 -13.873 -5.498  1.00 65.10 78  A 1 
ATOM 606  C CD  . GLU A 1 78  ? -11.679 -15.145 -6.093  1.00 61.78 78  A 1 
ATOM 607  O OE1 . GLU A 1 78  ? -12.840 -15.443 -5.738  1.00 55.98 78  A 1 
ATOM 608  O OE2 . GLU A 1 78  ? -11.004 -15.847 -6.890  1.00 58.12 78  A 1 
ATOM 609  N N   . LEU A 1 79  ? -6.656  -12.253 -6.193  1.00 65.89 79  A 1 
ATOM 610  C CA  . LEU A 1 79  ? -5.206  -12.339 -6.408  1.00 64.59 79  A 1 
ATOM 611  C C   . LEU A 1 79  ? -4.403  -11.446 -5.454  1.00 63.33 79  A 1 
ATOM 612  O O   . LEU A 1 79  ? -3.199  -11.647 -5.301  1.00 59.58 79  A 1 
ATOM 613  C CB  . LEU A 1 79  ? -4.892  -11.971 -7.867  1.00 62.71 79  A 1 
ATOM 614  C CG  . LEU A 1 79  ? -5.481  -12.933 -8.914  1.00 59.40 79  A 1 
ATOM 615  C CD1 . LEU A 1 79  ? -5.225  -12.378 -10.313 1.00 57.10 79  A 1 
ATOM 616  C CD2 . LEU A 1 79  ? -4.850  -14.322 -8.830  1.00 55.13 79  A 1 
ATOM 617  N N   . THR A 1 80  ? -5.050  -10.439 -4.847  1.00 63.38 80  A 1 
ATOM 618  C CA  . THR A 1 80  ? -4.398  -9.416  -4.015  1.00 60.63 80  A 1 
ATOM 619  C C   . THR A 1 80  ? -4.862  -9.410  -2.569  1.00 59.75 80  A 1 
ATOM 620  O O   . THR A 1 80  ? -4.384  -8.582  -1.798  1.00 55.54 80  A 1 
ATOM 621  C CB  . THR A 1 80  ? -4.553  -8.029  -4.630  1.00 57.42 80  A 1 
ATOM 622  O OG1 . THR A 1 80  ? -5.905  -7.703  -4.861  1.00 53.34 80  A 1 
ATOM 623  C CG2 . THR A 1 80  ? -3.818  -7.981  -5.963  1.00 53.14 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? -5.738  -10.325 -2.175  1.00 59.91 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? -6.169  -10.455 -0.788  1.00 60.90 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -7.645  -10.787 -0.663  1.00 63.70 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -8.082  -11.859 -1.079  1.00 61.40 81  A 1 
ATOM 628  N N   . LEU A 1 82  ? -8.391  -9.875  -0.036  1.00 63.32 82  A 1 
ATOM 629  C CA  . LEU A 1 82  ? -9.813  -10.039 0.241   1.00 66.14 82  A 1 
ATOM 630  C C   . LEU A 1 82  ? -10.628 -9.385  -0.877  1.00 69.37 82  A 1 
ATOM 631  O O   . LEU A 1 82  ? -10.754 -8.159  -0.934  1.00 65.04 82  A 1 
ATOM 632  C CB  . LEU A 1 82  ? -10.129 -9.464  1.629   1.00 62.06 82  A 1 
ATOM 633  C CG  . LEU A 1 82  ? -9.616  -10.333 2.792   1.00 57.64 82  A 1 
ATOM 634  C CD1 . LEU A 1 82  ? -9.603  -9.555  4.105   1.00 55.89 82  A 1 
ATOM 635  C CD2 . LEU A 1 82  ? -10.501 -11.565 2.997   1.00 54.11 82  A 1 
ATOM 636  N N   . ASP A 1 83  ? -11.187 -10.217 -1.763  1.00 72.63 83  A 1 
ATOM 637  C CA  . ASP A 1 83  ? -12.012 -9.775  -2.885  1.00 75.91 83  A 1 
ATOM 638  C C   . ASP A 1 83  ? -13.145 -8.833  -2.438  1.00 76.83 83  A 1 
ATOM 639  O O   . ASP A 1 83  ? -13.835 -9.076  -1.443  1.00 71.16 83  A 1 
ATOM 640  C CB  . ASP A 1 83  ? -12.570 -10.999 -3.622  1.00 72.17 83  A 1 
ATOM 641  C CG  . ASP A 1 83  ? -13.290 -10.616 -4.920  1.00 67.62 83  A 1 
ATOM 642  O OD1 . ASP A 1 83  ? -12.784 -9.704  -5.611  1.00 63.89 83  A 1 
ATOM 643  O OD2 . ASP A 1 83  ? -14.332 -11.235 -5.216  1.00 62.43 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? -13.313 -7.722  -3.169  1.00 81.43 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? -14.336 -6.715  -2.903  1.00 82.71 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? -13.987 -5.682  -1.825  1.00 84.00 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -14.780 -4.760  -1.608  1.00 80.93 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? -12.827 -5.760  -1.159  1.00 81.14 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? -12.413 -4.723  -0.213  1.00 83.05 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? -11.863 -3.486  -0.919  1.00 85.56 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? -11.083 -3.573  -1.862  1.00 84.63 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? -11.391 -5.240  0.802   1.00 79.15 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? -11.943 -6.248  1.813   1.00 72.60 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? -10.867 -6.442  2.882   1.00 68.33 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? -13.210 -5.783  2.532   1.00 66.89 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? -12.228 -2.307  -0.401  1.00 87.73 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? -11.660 -1.034  -0.848  1.00 88.80 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? -10.364 -0.792  -0.084  1.00 88.73 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? -10.365 -0.702  1.145   1.00 87.68 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? -12.667 0.121   -0.674  1.00 88.07 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? -13.941 -0.160  -1.506  1.00 80.64 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -12.019 1.457   -1.108  1.00 80.66 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -15.089 0.803   -1.205  1.00 73.56 86  A 1 
ATOM 664  N N   . THR A 1 87  ? -9.264  -0.616  -0.829  1.00 90.29 87  A 1 
ATOM 665  C CA  . THR A 1 87  ? -7.985  -0.161  -0.287  1.00 90.53 87  A 1 
ATOM 666  C C   . THR A 1 87  ? -7.709  1.262   -0.741  1.00 91.57 87  A 1 
ATOM 667  O O   . THR A 1 87  ? -7.808  1.576   -1.925  1.00 91.32 87  A 1 
ATOM 668  C CB  . THR A 1 87  ? -6.862  -1.146  -0.622  1.00 89.01 87  A 1 
ATOM 669  O OG1 . THR A 1 87  ? -7.054  -2.223  0.260   1.00 83.95 87  A 1 
ATOM 670  C CG2 . THR A 1 87  ? -5.470  -0.608  -0.324  1.00 82.80 87  A 1 
ATOM 671  N N   . THR A 1 88  ? -7.381  2.133   0.219   1.00 92.79 88  A 1 
ATOM 672  C CA  . THR A 1 88  ? -7.136  3.561   0.006   1.00 93.40 88  A 1 
ATOM 673  C C   . THR A 1 88  ? -5.725  3.929   0.443   1.00 93.58 88  A 1 
ATOM 674  O O   . THR A 1 88  ? -5.264  3.511   1.503   1.00 93.07 88  A 1 
ATOM 675  C CB  . THR A 1 88  ? -8.170  4.418   0.753   1.00 93.04 88  A 1 
ATOM 676  O OG1 . THR A 1 88  ? -9.466  4.067   0.325   1.00 89.13 88  A 1 
ATOM 677  C CG2 . THR A 1 88  ? -8.014  5.914   0.477   1.00 89.07 88  A 1 
ATOM 678  N N   . PHE A 1 89  ? -5.046  4.746   -0.364  1.00 94.58 89  A 1 
ATOM 679  C CA  . PHE A 1 89  ? -3.776  5.381   -0.048  1.00 94.72 89  A 1 
ATOM 680  C C   . PHE A 1 89  ? -3.973  6.890   0.040   1.00 95.38 89  A 1 
ATOM 681  O O   . PHE A 1 89  ? -4.332  7.528   -0.954  1.00 95.03 89  A 1 
ATOM 682  C CB  . PHE A 1 89  ? -2.726  5.049   -1.104  1.00 93.77 89  A 1 
ATOM 683  C CG  . PHE A 1 89  ? -2.188  3.637   -1.048  1.00 92.67 89  A 1 
ATOM 684  C CD1 . PHE A 1 89  ? -0.893  3.406   -0.540  1.00 90.13 89  A 1 
ATOM 685  C CD2 . PHE A 1 89  ? -2.953  2.566   -1.537  1.00 90.63 89  A 1 
ATOM 686  C CE1 . PHE A 1 89  ? -0.361  2.107   -0.546  1.00 89.03 89  A 1 
ATOM 687  C CE2 . PHE A 1 89  ? -2.423  1.268   -1.536  1.00 88.96 89  A 1 
ATOM 688  C CZ  . PHE A 1 89  ? -1.123  1.038   -1.051  1.00 89.45 89  A 1 
ATOM 689  N N   . ASP A 1 90  ? -3.661  7.464   1.201   1.00 95.48 90  A 1 
ATOM 690  C CA  . ASP A 1 90  ? -3.539  8.903   1.392   1.00 95.78 90  A 1 
ATOM 691  C C   . ASP A 1 90  ? -2.059  9.283   1.400   1.00 96.42 90  A 1 
ATOM 692  O O   . ASP A 1 90  ? -1.287  8.883   2.280   1.00 96.07 90  A 1 
ATOM 693  C CB  . ASP A 1 90  ? -4.249  9.341   2.676   1.00 94.87 90  A 1 
ATOM 694  C CG  . ASP A 1 90  ? -5.769  9.202   2.553   1.00 91.93 90  A 1 
ATOM 695  O OD1 . ASP A 1 90  ? -6.323  9.696   1.549   1.00 87.68 90  A 1 
ATOM 696  O OD2 . ASP A 1 90  ? -6.376  8.637   3.480   1.00 87.15 90  A 1 
ATOM 697  N N   . VAL A 1 91  ? -1.647  10.048  0.388   1.00 96.62 91  A 1 
ATOM 698  C CA  . VAL A 1 91  ? -0.278  10.527  0.196   1.00 97.06 91  A 1 
ATOM 699  C C   . VAL A 1 91  ? -0.200  11.977  0.649   1.00 96.91 91  A 1 
ATOM 700  O O   . VAL A 1 91  ? -0.594  12.903  -0.064  1.00 95.82 91  A 1 
ATOM 701  C CB  . VAL A 1 91  ? 0.185   10.352  -1.262  1.00 96.95 91  A 1 
ATOM 702  C CG1 . VAL A 1 91  ? 1.670   10.707  -1.391  1.00 95.50 91  A 1 
ATOM 703  C CG2 . VAL A 1 91  ? -0.010  8.915   -1.765  1.00 95.54 91  A 1 
ATOM 704  N N   . GLU A 1 92  ? 0.345   12.171  1.840   1.00 96.53 92  A 1 
ATOM 705  C CA  . GLU A 1 92  ? 0.590   13.469  2.462   1.00 96.26 92  A 1 
ATOM 706  C C   . GLU A 1 92  ? 2.028   13.945  2.192   1.00 96.17 92  A 1 
ATOM 707  O O   . GLU A 1 92  ? 2.875   13.149  1.756   1.00 95.43 92  A 1 
ATOM 708  C CB  . GLU A 1 92  ? 0.311   13.379  3.970   1.00 95.31 92  A 1 
ATOM 709  C CG  . GLU A 1 92  ? -1.086  12.856  4.331   1.00 93.21 92  A 1 
ATOM 710  C CD  . GLU A 1 92  ? -1.334  12.850  5.845   1.00 91.92 92  A 1 
ATOM 711  O OE1 . GLU A 1 92  ? -2.317  12.234  6.302   1.00 85.53 92  A 1 
ATOM 712  O OE2 . GLU A 1 92  ? -0.527  13.429  6.609   1.00 86.38 92  A 1 
ATOM 713  N N   . PRO A 1 93  ? 2.383   15.218  2.461   1.00 96.02 93  A 1 
ATOM 714  C CA  . PRO A 1 93  ? 3.741   15.725  2.222   1.00 95.38 93  A 1 
ATOM 715  C C   . PRO A 1 93  ? 4.849   14.902  2.898   1.00 95.33 93  A 1 
ATOM 716  O O   . PRO A 1 93  ? 5.892   14.674  2.291   1.00 93.17 93  A 1 
ATOM 717  C CB  . PRO A 1 93  ? 3.717   17.173  2.716   1.00 94.03 93  A 1 
ATOM 718  C CG  . PRO A 1 93  ? 2.258   17.583  2.501   1.00 92.58 93  A 1 
ATOM 719  C CD  . PRO A 1 93  ? 1.495   16.308  2.842   1.00 94.69 93  A 1 
ATOM 720  N N   . ASP A 1 94  ? 4.634   14.415  4.123   1.00 95.49 94  A 1 
ATOM 721  C CA  . ASP A 1 94  ? 5.644   13.767  4.968   1.00 94.91 94  A 1 
ATOM 722  C C   . ASP A 1 94  ? 5.405   12.278  5.261   1.00 95.47 94  A 1 
ATOM 723  O O   . ASP A 1 94  ? 6.291   11.626  5.819   1.00 93.13 94  A 1 
ATOM 724  C CB  . ASP A 1 94  ? 5.784   14.569  6.264   1.00 92.26 94  A 1 
ATOM 725  C CG  . ASP A 1 94  ? 4.561   14.491  7.186   1.00 83.40 94  A 1 
ATOM 726  O OD1 . ASP A 1 94  ? 3.434   14.326  6.671   1.00 74.90 94  A 1 
ATOM 727  O OD2 . ASP A 1 94  ? 4.805   14.635  8.404   1.00 76.20 94  A 1 
ATOM 728  N N   . ARG A 1 95  ? 4.247   11.723  4.858   1.00 96.50 95  A 1 
ATOM 729  C CA  . ARG A 1 95  ? 3.896   10.311  5.074   1.00 96.74 95  A 1 
ATOM 730  C C   . ARG A 1 95  ? 2.959   9.767   3.997   1.00 97.14 95  A 1 
ATOM 731  O O   . ARG A 1 95  ? 2.428   10.511  3.174   1.00 96.28 95  A 1 
ATOM 732  C CB  . ARG A 1 95  ? 3.314   10.132  6.490   1.00 95.00 95  A 1 
ATOM 733  C CG  . ARG A 1 95  ? 1.974   10.855  6.686   1.00 93.30 95  A 1 
ATOM 734  C CD  . ARG A 1 95  ? 1.477   10.689  8.122   1.00 92.60 95  A 1 
ATOM 735  N NE  . ARG A 1 95  ? 0.177   11.359  8.252   1.00 87.59 95  A 1 
ATOM 736  C CZ  . ARG A 1 95  ? -0.618  11.402  9.285   1.00 84.78 95  A 1 
ATOM 737  N NH1 . ARG A 1 95  ? -0.317  10.845  10.426  1.00 78.45 95  A 1 
ATOM 738  N NH2 . ARG A 1 95  ? -1.756  12.018  9.161   1.00 78.02 95  A 1 
ATOM 739  N N   . VAL A 1 96  ? 2.764   8.446   4.015   1.00 96.73 96  A 1 
ATOM 740  C CA  . VAL A 1 96  ? 1.735   7.741   3.246   1.00 96.92 96  A 1 
ATOM 741  C C   . VAL A 1 96  ? 0.963   6.854   4.209   1.00 96.58 96  A 1 
ATOM 742  O O   . VAL A 1 96  ? 1.576   6.137   4.998   1.00 95.81 96  A 1 
ATOM 743  C CB  . VAL A 1 96  ? 2.340   6.920   2.094   1.00 96.97 96  A 1 
ATOM 744  C CG1 . VAL A 1 96  ? 1.265   6.178   1.289   1.00 95.70 96  A 1 
ATOM 745  C CG2 . VAL A 1 96  ? 3.116   7.819   1.123   1.00 95.76 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? -0.372  6.896   4.157   1.00 95.99 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? -1.255  6.050   4.966   1.00 95.49 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? -1.994  5.098   4.039   1.00 95.06 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? -2.672  5.544   3.116   1.00 94.24 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? -2.237  6.885   5.810   1.00 94.75 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? -3.030  5.982   6.762   1.00 92.84 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -1.508  7.943   6.651   1.00 92.97 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? -1.860  3.788   4.278   1.00 93.20 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? -2.630  2.735   3.626   1.00 92.02 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? -3.739  2.289   4.578   1.00 91.09 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? -3.452  1.856   5.698   1.00 89.80 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? -1.676  1.602   3.211   1.00 90.69 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? -2.316  0.403   2.475   1.00 88.23 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? -1.208  -0.449  1.854   1.00 82.92 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? -3.098  -0.546  3.390   1.00 80.99 98  A 1 
ATOM 761  N N   . ARG A 1 99  ? -4.994  2.354   4.115   1.00 90.11 99  A 1 
ATOM 762  C CA  . ARG A 1 99  ? -6.188  1.888   4.830   1.00 89.14 99  A 1 
ATOM 763  C C   . ARG A 1 99  ? -6.890  0.797   4.045   1.00 88.33 99  A 1 
ATOM 764  O O   . ARG A 1 99  ? -7.074  0.938   2.835   1.00 86.71 99  A 1 
ATOM 765  C CB  . ARG A 1 99  ? -7.170  3.041   5.085   1.00 87.97 99  A 1 
ATOM 766  C CG  . ARG A 1 99  ? -6.520  4.195   5.844   1.00 80.83 99  A 1 
ATOM 767  C CD  . ARG A 1 99  ? -7.581  5.139   6.405   1.00 80.26 99  A 1 
ATOM 768  N NE  . ARG A 1 99  ? -6.928  6.206   7.192   1.00 73.41 99  A 1 
ATOM 769  C CZ  . ARG A 1 99  ? -6.660  7.421   6.764   1.00 68.34 99  A 1 
ATOM 770  N NH1 . ARG A 1 99  ? -7.093  7.860   5.628   1.00 62.20 99  A 1 
ATOM 771  N NH2 . ARG A 1 99  ? -5.924  8.214   7.469   1.00 57.20 99  A 1 
ATOM 772  N N   . ARG A 1 100 ? -7.329  -0.258  4.739   1.00 84.93 100 A 1 
ATOM 773  C CA  . ARG A 1 100 ? -8.215  -1.290  4.184   1.00 82.81 100 A 1 
ATOM 774  C C   . ARG A 1 100 ? -9.616  -1.144  4.762   1.00 81.62 100 A 1 
ATOM 775  O O   . ARG A 1 100 ? -9.778  -0.915  5.959   1.00 77.19 100 A 1 
ATOM 776  C CB  . ARG A 1 100 ? -7.641  -2.684  4.438   1.00 80.07 100 A 1 
ATOM 777  C CG  . ARG A 1 100 ? -6.400  -2.949  3.583   1.00 74.00 100 A 1 
ATOM 778  C CD  . ARG A 1 100 ? -5.989  -4.409  3.718   1.00 71.15 100 A 1 
ATOM 779  N NE  . ARG A 1 100 ? -4.917  -4.746  2.771   1.00 65.44 100 A 1 
ATOM 780  C CZ  . ARG A 1 100 ? -3.678  -5.085  3.052   1.00 59.88 100 A 1 
ATOM 781  N NH1 . ARG A 1 100 ? -3.222  -5.152  4.278   1.00 56.38 100 A 1 
ATOM 782  N NH2 . ARG A 1 100 ? -2.874  -5.366  2.074   1.00 52.41 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? -10.642 -1.284  3.911   1.00 81.87 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? -12.053 -1.182  4.296   1.00 80.33 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? -12.613 -2.406  5.029   1.00 79.71 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? -13.832 -2.570  5.055   1.00 73.50 101 A 1 
ATOM 787  N N   . ASP A 1 102 ? -11.774 -3.286  5.584   1.00 79.20 102 A 1 
ATOM 788  C CA  . ASP A 1 102 ? -12.200 -4.496  6.307   1.00 76.48 102 A 1 
ATOM 789  C C   . ASP A 1 102 ? -12.691 -4.225  7.740   1.00 75.07 102 A 1 
ATOM 790  O O   . ASP A 1 102 ? -13.381 -5.058  8.329   1.00 68.81 102 A 1 
ATOM 791  C CB  . ASP A 1 102 ? -11.075 -5.550  6.273   1.00 73.01 102 A 1 
ATOM 792  C CG  . ASP A 1 102 ? -9.781  -5.157  6.995   1.00 68.86 102 A 1 
ATOM 793  O OD1 . ASP A 1 102 ? -9.753  -4.122  7.683   1.00 66.91 102 A 1 
ATOM 794  O OD2 . ASP A 1 102 ? -8.782  -5.891  6.851   1.00 68.14 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? -12.362 -3.051  8.301   1.00 72.08 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? -12.724 -2.664  9.665   1.00 70.49 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? -11.934 -3.375  10.775  1.00 71.34 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? -12.195 -3.111  11.947  1.00 67.91 103 A 1 
ATOM 799  N N   . PHE A 1 104 ? -10.987 -4.251  10.426  1.00 70.92 104 A 1 
ATOM 800  C CA  . PHE A 1 104 ? -10.197 -5.056  11.373  1.00 70.96 104 A 1 
ATOM 801  C C   . PHE A 1 104 ? -8.698  -4.762  11.296  1.00 71.90 104 A 1 
ATOM 802  O O   . PHE A 1 104 ? -8.016  -4.764  12.327  1.00 67.57 104 A 1 
ATOM 803  C CB  . PHE A 1 104 ? -10.456 -6.544  11.103  1.00 67.68 104 A 1 
ATOM 804  C CG  . PHE A 1 104 ? -11.897 -6.974  11.303  1.00 63.93 104 A 1 
ATOM 805  C CD1 . PHE A 1 104 ? -12.402 -7.163  12.601  1.00 61.23 104 A 1 
ATOM 806  C CD2 . PHE A 1 104 ? -12.739 -7.171  10.195  1.00 58.50 104 A 1 
ATOM 807  C CE1 . PHE A 1 104 ? -13.743 -7.544  12.792  1.00 51.96 104 A 1 
ATOM 808  C CE2 . PHE A 1 104 ? -14.083 -7.552  10.386  1.00 52.54 104 A 1 
ATOM 809  C CZ  . PHE A 1 104 ? -14.582 -7.736  11.684  1.00 51.25 104 A 1 
ATOM 810  N N   . SER A 1 105 ? -8.171  -4.487  10.095  1.00 73.00 105 A 1 
ATOM 811  C CA  . SER A 1 105 ? -6.768  -4.145  9.894   1.00 73.76 105 A 1 
ATOM 812  C C   . SER A 1 105 ? -6.504  -2.704  10.323  1.00 75.18 105 A 1 
ATOM 813  O O   . SER A 1 105 ? -7.179  -1.767  9.899   1.00 70.74 105 A 1 
ATOM 814  C CB  . SER A 1 105 ? -6.361  -4.356  8.434   1.00 70.24 105 A 1 
ATOM 815  O OG  . SER A 1 105 ? -6.467  -5.723  8.080   1.00 64.17 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? -5.494  -2.500  11.168  1.00 75.88 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? -5.008  -1.159  11.490  1.00 77.66 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? -4.359  -0.480  10.280  1.00 81.23 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? -3.799  -1.138  9.401   1.00 79.59 106 A 1 
ATOM 820  N N   . ASP A 1 107 ? -4.382  0.865   10.272  1.00 84.01 107 A 1 
ATOM 821  C CA  . ASP A 1 107 ? -3.721  1.666   9.242   1.00 86.55 107 A 1 
ATOM 822  C C   . ASP A 1 107 ? -2.213  1.371   9.202   1.00 88.08 107 A 1 
ATOM 823  O O   . ASP A 1 107 ? -1.518  1.401   10.227  1.00 87.24 107 A 1 
ATOM 824  C CB  . ASP A 1 107 ? -3.939  3.166   9.491   1.00 85.14 107 A 1 
ATOM 825  C CG  . ASP A 1 107 ? -5.349  3.687   9.190   1.00 83.87 107 A 1 
ATOM 826  O OD1 . ASP A 1 107 ? -6.202  2.910   8.716   1.00 80.85 107 A 1 
ATOM 827  O OD2 . ASP A 1 107 ? -5.548  4.915   9.371   1.00 80.56 107 A 1 
ATOM 828  N N   . MET A 1 108 ? -1.674  1.150   7.995   1.00 89.02 108 A 1 
ATOM 829  C CA  . MET A 1 108 ? -0.234  1.063   7.768   1.00 89.93 108 A 1 
ATOM 830  C C   . MET A 1 108 ? 0.298   2.449   7.414   1.00 91.80 108 A 1 
ATOM 831  O O   . MET A 1 108 ? -0.038  3.010   6.372   1.00 91.55 108 A 1 
ATOM 832  C CB  . MET A 1 108 ? 0.093   0.051   6.668   1.00 87.46 108 A 1 
ATOM 833  C CG  . MET A 1 108 ? -0.291  -1.384  7.029   1.00 81.19 108 A 1 
ATOM 834  S SD  . MET A 1 108 ? 0.092   -2.595  5.731   1.00 77.52 108 A 1 
ATOM 835  C CE  . MET A 1 108 ? 1.904   -2.597  5.777   1.00 68.05 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 1.138   3.006   8.284   1.00 93.36 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 1.698   4.349   8.111   1.00 94.41 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 3.173   4.237   7.723   1.00 94.91 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? 3.982   3.666   8.457   1.00 94.58 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 1.479   5.210   9.373   1.00 94.07 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? -0.018  5.263   9.761   1.00 92.77 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 2.037   6.627   9.129   1.00 92.77 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? -0.307  5.986   11.081  1.00 87.34 109 A 1 
ATOM 844  N N   . PHE A 1 110 ? 3.536   4.837   6.588   1.00 95.68 110 A 1 
ATOM 845  C CA  . PHE A 1 110 ? 4.903   4.959   6.093   1.00 96.06 110 A 1 
ATOM 846  C C   . PHE A 1 110 ? 5.389   6.390   6.325   1.00 96.73 110 A 1 
ATOM 847  O O   . PHE A 1 110 ? 4.768   7.335   5.844   1.00 96.45 110 A 1 
ATOM 848  C CB  . PHE A 1 110 ? 4.947   4.580   4.609   1.00 95.48 110 A 1 
ATOM 849  C CG  . PHE A 1 110 ? 4.367   3.217   4.295   1.00 94.99 110 A 1 
ATOM 850  C CD1 . PHE A 1 110 ? 5.173   2.068   4.391   1.00 93.02 110 A 1 
ATOM 851  C CD2 . PHE A 1 110 ? 3.013   3.091   3.930   1.00 93.33 110 A 1 
ATOM 852  C CE1 . PHE A 1 110 ? 4.630   0.801   4.117   1.00 92.58 110 A 1 
ATOM 853  C CE2 . PHE A 1 110 ? 2.469   1.825   3.661   1.00 92.62 110 A 1 
ATOM 854  C CZ  . PHE A 1 110 ? 3.278   0.678   3.751   1.00 92.60 110 A 1 
ATOM 855  N N   . SER A 1 111 ? 6.489   6.567   7.055   1.00 97.09 111 A 1 
ATOM 856  C CA  . SER A 1 111 ? 7.110   7.874   7.297   1.00 97.39 111 A 1 
ATOM 857  C C   . SER A 1 111 ? 8.621   7.721   7.445   1.00 97.53 111 A 1 
ATOM 858  O O   . SER A 1 111 ? 9.081   6.920   8.253   1.00 97.08 111 A 1 
ATOM 859  C CB  . SER A 1 111 ? 6.532   8.504   8.567   1.00 96.91 111 A 1 
ATOM 860  O OG  . SER A 1 111 ? 7.124   9.775   8.809   1.00 92.50 111 A 1 
ATOM 861  N N   . GLU A 1 112 ? 9.408   8.536   6.728   1.00 96.96 112 A 1 
ATOM 862  C CA  . GLU A 1 112 ? 10.880  8.542   6.848   1.00 97.04 112 A 1 
ATOM 863  C C   . GLU A 1 112 ? 11.368  9.115   8.193   1.00 96.76 112 A 1 
ATOM 864  O O   . GLU A 1 112 ? 12.526  8.956   8.565   1.00 95.48 112 A 1 
ATOM 865  C CB  . GLU A 1 112 ? 11.489  9.372   5.704   1.00 96.78 112 A 1 
ATOM 866  C CG  . GLU A 1 112 ? 11.211  8.805   4.305   1.00 95.80 112 A 1 
ATOM 867  C CD  . GLU A 1 112 ? 11.820  9.658   3.179   1.00 95.68 112 A 1 
ATOM 868  O OE1 . GLU A 1 112 ? 11.663  9.264   1.996   1.00 90.28 112 A 1 
ATOM 869  O OE2 . GLU A 1 112 ? 12.423  10.719  3.460   1.00 91.49 112 A 1 
ATOM 870  N N   . LYS A 1 113 ? 10.493  9.823   8.925   1.00 96.88 113 A 1 
ATOM 871  C CA  . LYS A 1 113 ? 10.853  10.512  10.177  1.00 96.19 113 A 1 
ATOM 872  C C   . LYS A 1 113 ? 10.570  9.689   11.425  1.00 95.88 113 A 1 
ATOM 873  O O   . LYS A 1 113 ? 11.129  9.985   12.479  1.00 93.58 113 A 1 
ATOM 874  C CB  . LYS A 1 113 ? 10.096  11.842  10.267  1.00 95.16 113 A 1 
ATOM 875  C CG  . LYS A 1 113 ? 10.484  12.826  9.159   1.00 91.32 113 A 1 
ATOM 876  C CD  . LYS A 1 113 ? 9.658   14.106  9.316   1.00 84.61 113 A 1 
ATOM 877  C CE  . LYS A 1 113 ? 9.941   15.076  8.172   1.00 77.99 113 A 1 
ATOM 878  N NZ  . LYS A 1 113 ? 8.947   16.174  8.166   1.00 67.09 113 A 1 
ATOM 879  N N   . GLN A 1 114 ? 9.659   8.725   11.336  1.00 95.95 114 A 1 
ATOM 880  C CA  . GLN A 1 114 ? 9.164   7.987   12.488  1.00 95.12 114 A 1 
ATOM 881  C C   . GLN A 1 114 ? 8.797   6.559   12.094  1.00 95.06 114 A 1 
ATOM 882  O O   . GLN A 1 114 ? 8.069   6.336   11.128  1.00 93.20 114 A 1 
ATOM 883  C CB  . GLN A 1 114 ? 7.960   8.737   13.086  1.00 92.54 114 A 1 
ATOM 884  C CG  . GLN A 1 114 ? 7.422   8.044   14.345  1.00 81.91 114 A 1 
ATOM 885  C CD  . GLN A 1 114 ? 6.282   8.795   15.020  1.00 77.07 114 A 1 
ATOM 886  O OE1 . GLN A 1 114 ? 5.899   9.900   14.671  1.00 70.50 114 A 1 
ATOM 887  N NE2 . GLN A 1 114 ? 5.688   8.206   16.037  1.00 64.81 114 A 1 
ATOM 888  N N   . LYS A 1 115 ? 9.252   5.603   12.906  1.00 95.07 115 A 1 
ATOM 889  C CA  . LYS A 1 115 ? 8.811   4.210   12.847  1.00 94.63 115 A 1 
ATOM 890  C C   . LYS A 1 115 ? 7.392   4.101   13.410  1.00 94.04 115 A 1 
ATOM 891  O O   . LYS A 1 115 ? 7.102   4.652   14.476  1.00 91.89 115 A 1 
ATOM 892  C CB  . LYS A 1 115 ? 9.817   3.341   13.611  1.00 92.77 115 A 1 
ATOM 893  C CG  . LYS A 1 115 ? 9.479   1.844   13.528  1.00 84.80 115 A 1 
ATOM 894  C CD  . LYS A 1 115 ? 10.536  0.971   14.217  1.00 83.48 115 A 1 
ATOM 895  C CE  . LYS A 1 115 ? 11.892  1.064   13.516  1.00 75.84 115 A 1 
ATOM 896  N NZ  . LYS A 1 115 ? 12.870  0.103   14.055  1.00 69.92 115 A 1 
ATOM 897  N N   . HIS A 1 116 ? 6.524   3.370   12.714  1.00 93.71 116 A 1 
ATOM 898  C CA  . HIS A 1 116 ? 5.141   3.132   13.133  1.00 92.75 116 A 1 
ATOM 899  C C   . HIS A 1 116 ? 4.929   1.666   13.494  1.00 92.45 116 A 1 
ATOM 900  O O   . HIS A 1 116 ? 5.578   0.783   12.947  1.00 91.48 116 A 1 
ATOM 901  C CB  . HIS A 1 116 ? 4.181   3.625   12.053  1.00 91.09 116 A 1 
ATOM 902  C CG  . HIS A 1 116 ? 4.148   5.126   11.986  1.00 81.43 116 A 1 
ATOM 903  N ND1 . HIS A 1 116 ? 3.334   5.955   12.729  1.00 69.90 116 A 1 
ATOM 904  C CD2 . HIS A 1 116 ? 4.949   5.928   11.221  1.00 68.11 116 A 1 
ATOM 905  C CE1 . HIS A 1 116 ? 3.636   7.222   12.408  1.00 65.99 116 A 1 
ATOM 906  N NE2 . HIS A 1 116 ? 4.618   7.255   11.501  1.00 68.14 116 A 1 
ATOM 907  N N   . HIS A 1 117 ? 4.016   1.414   14.441  1.00 91.82 117 A 1 
ATOM 908  C CA  . HIS A 1 117 ? 3.662   0.069   14.879  1.00 90.92 117 A 1 
ATOM 909  C C   . HIS A 1 117 ? 2.165   -0.151  14.696  1.00 88.96 117 A 1 
ATOM 910  O O   . HIS A 1 117 ? 1.369   0.767   14.891  1.00 86.09 117 A 1 
ATOM 911  C CB  . HIS A 1 117 ? 4.084   -0.160  16.336  1.00 90.32 117 A 1 
ATOM 912  C CG  . HIS A 1 117 ? 5.573   -0.052  16.555  1.00 88.72 117 A 1 
ATOM 913  N ND1 . HIS A 1 117 ? 6.290   1.111   16.738  1.00 77.14 117 A 1 
ATOM 914  C CD2 . HIS A 1 117 ? 6.465   -1.084  16.603  1.00 77.18 117 A 1 
ATOM 915  C CE1 . HIS A 1 117 ? 7.580   0.787   16.889  1.00 78.33 117 A 1 
ATOM 916  N NE2 . HIS A 1 117 ? 7.737   -0.549  16.821  1.00 80.19 117 A 1 
ATOM 917  N N   . PHE A 1 118 ? 1.782   -1.389  14.357  1.00 86.39 118 A 1 
ATOM 918  C CA  . PHE A 1 118 ? 0.390   -1.811  14.239  1.00 83.55 118 A 1 
ATOM 919  C C   . PHE A 1 118 ? 0.232   -3.229  14.788  1.00 83.48 118 A 1 
ATOM 920  O O   . PHE A 1 118 ? 1.198   -3.993  14.866  1.00 82.32 118 A 1 
ATOM 921  C CB  . PHE A 1 118 ? -0.083  -1.685  12.778  1.00 80.99 118 A 1 
ATOM 922  C CG  . PHE A 1 118 ? 0.581   -2.629  11.794  1.00 78.39 118 A 1 
ATOM 923  C CD1 . PHE A 1 118 ? 1.881   -2.366  11.322  1.00 74.23 118 A 1 
ATOM 924  C CD2 . PHE A 1 118 ? -0.103  -3.768  11.342  1.00 74.22 118 A 1 
ATOM 925  C CE1 . PHE A 1 118 ? 2.488   -3.233  10.404  1.00 68.88 118 A 1 
ATOM 926  C CE2 . PHE A 1 118 ? 0.504   -4.638  10.422  1.00 69.72 118 A 1 
ATOM 927  C CZ  . PHE A 1 118 ? 1.800   -4.370  9.951   1.00 68.36 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? -0.992  -3.571  15.208  1.00 79.31 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? -1.323  -4.936  15.616  1.00 78.39 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? -1.735  -5.738  14.383  1.00 77.22 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? -2.581  -5.297  13.607  1.00 75.93 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? -2.418  -4.936  16.691  1.00 78.59 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? -1.967  -4.374  18.049  1.00 75.31 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? -3.162  -4.287  18.994  1.00 72.88 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? -0.897  -5.241  18.722  1.00 71.98 119 A 1 
ATOM 936  N N   . TYR A 1 120 ? -1.133  -6.919  14.217  1.00 77.38 120 A 1 
ATOM 937  C CA  . TYR A 1 120 ? -1.491  -7.878  13.184  1.00 76.90 120 A 1 
ATOM 938  C C   . TYR A 1 120 ? -2.132  -9.101  13.835  1.00 77.47 120 A 1 
ATOM 939  O O   . TYR A 1 120 ? -1.511  -9.775  14.663  1.00 77.43 120 A 1 
ATOM 940  C CB  . TYR A 1 120 ? -0.249  -8.236  12.366  1.00 76.21 120 A 1 
ATOM 941  C CG  . TYR A 1 120 ? -0.559  -9.196  11.236  1.00 74.13 120 A 1 
ATOM 942  C CD1 . TYR A 1 120 ? -0.169  -10.546 11.322  1.00 71.26 120 A 1 
ATOM 943  C CD2 . TYR A 1 120 ? -1.279  -8.746  10.115  1.00 69.84 120 A 1 
ATOM 944  C CE1 . TYR A 1 120 ? -0.491  -11.440 10.288  1.00 67.03 120 A 1 
ATOM 945  C CE2 . TYR A 1 120 ? -1.608  -9.639  9.080   1.00 67.01 120 A 1 
ATOM 946  C CZ  . TYR A 1 120 ? -1.216  -10.987 9.166   1.00 66.75 120 A 1 
ATOM 947  O OH  . TYR A 1 120 ? -1.540  -11.855 8.170   1.00 65.44 120 A 1 
ATOM 948  N N   . GLU A 1 121 ? -3.392  -9.380  13.466  1.00 73.49 121 A 1 
ATOM 949  C CA  . GLU A 1 121 ? -4.136  -10.524 13.990  1.00 73.46 121 A 1 
ATOM 950  C C   . GLU A 1 121 ? -3.711  -11.819 13.295  1.00 74.23 121 A 1 
ATOM 951  O O   . GLU A 1 121 ? -3.681  -11.921 12.067  1.00 72.36 121 A 1 
ATOM 952  C CB  . GLU A 1 121 ? -5.651  -10.298 13.854  1.00 70.92 121 A 1 
ATOM 953  C CG  . GLU A 1 121 ? -6.191  -9.160  14.748  1.00 65.70 121 A 1 
ATOM 954  C CD  . GLU A 1 121 ? -5.880  -9.376  16.239  1.00 63.20 121 A 1 
ATOM 955  O OE1 . GLU A 1 121 ? -5.629  -8.383  16.950  1.00 58.52 121 A 1 
ATOM 956  O OE2 . GLU A 1 121 ? -5.814  -10.545 16.689  1.00 57.31 121 A 1 
ATOM 957  N N   . THR A 1 122 ? -3.389  -12.834 14.095  1.00 76.81 122 A 1 
ATOM 958  C CA  . THR A 1 122 ? -3.099  -14.195 13.625  1.00 78.39 122 A 1 
ATOM 959  C C   . THR A 1 122 ? -4.054  -15.189 14.286  1.00 80.48 122 A 1 
ATOM 960  O O   . THR A 1 122 ? -4.604  -14.894 15.349  1.00 80.94 122 A 1 
ATOM 961  C CB  . THR A 1 122 ? -1.641  -14.609 13.879  1.00 78.16 122 A 1 
ATOM 962  O OG1 . THR A 1 122 ? -1.438  -15.019 15.211  1.00 79.24 122 A 1 
ATOM 963  C CG2 . THR A 1 122 ? -0.611  -13.534 13.545  1.00 79.11 122 A 1 
ATOM 964  N N   . PRO A 1 123 ? -4.210  -16.425 13.748  1.00 79.18 123 A 1 
ATOM 965  C CA  . PRO A 1 123 ? -4.986  -17.480 14.407  1.00 81.98 123 A 1 
ATOM 966  C C   . PRO A 1 123 ? -4.498  -17.842 15.822  1.00 84.78 123 A 1 
ATOM 967  O O   . PRO A 1 123 ? -5.203  -18.528 16.559  1.00 83.61 123 A 1 
ATOM 968  C CB  . PRO A 1 123 ? -4.887  -18.696 13.479  1.00 81.09 123 A 1 
ATOM 969  C CG  . PRO A 1 123 ? -4.608  -18.088 12.108  1.00 79.13 123 A 1 
ATOM 970  C CD  . PRO A 1 123 ? -3.745  -16.878 12.446  1.00 81.19 123 A 1 
ATOM 971  N N   . PHE A 1 124 ? -3.289  -17.407 16.195  1.00 85.18 124 A 1 
ATOM 972  C CA  . PHE A 1 124 ? -2.645  -17.687 17.481  1.00 86.81 124 A 1 
ATOM 973  C C   . PHE A 1 124 ? -2.609  -16.468 18.418  1.00 87.55 124 A 1 
ATOM 974  O O   . PHE A 1 124 ? -2.036  -16.561 19.503  1.00 84.95 124 A 1 
ATOM 975  C CB  . PHE A 1 124 ? -1.245  -18.255 17.219  1.00 86.66 124 A 1 
ATOM 976  C CG  . PHE A 1 124 ? -1.228  -19.433 16.263  1.00 84.83 124 A 1 
ATOM 977  C CD1 . PHE A 1 124 ? -1.711  -20.686 16.679  1.00 80.45 124 A 1 
ATOM 978  C CD2 . PHE A 1 124 ? -0.760  -19.272 14.946  1.00 80.94 124 A 1 
ATOM 979  C CE1 . PHE A 1 124 ? -1.723  -21.773 15.789  1.00 77.65 124 A 1 
ATOM 980  C CE2 . PHE A 1 124 ? -0.772  -20.359 14.051  1.00 77.68 124 A 1 
ATOM 981  C CZ  . PHE A 1 124 ? -1.252  -21.609 14.475  1.00 77.67 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? -3.235  -15.347 18.028  1.00 85.34 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? -3.269  -14.082 18.758  1.00 85.34 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? -2.607  -12.934 17.993  1.00 85.28 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? -2.003  -13.130 16.937  1.00 84.01 125 A 1 
ATOM 986  N N   . SER A 1 126 ? -2.731  -11.718 18.547  1.00 82.87 126 A 1 
ATOM 987  C CA  . SER A 1 126 ? -2.201  -10.492 17.960  1.00 83.02 126 A 1 
ATOM 988  C C   . SER A 1 126 ? -0.676  -10.420 18.106  1.00 84.60 126 A 1 
ATOM 989  O O   . SER A 1 126 ? -0.129  -10.681 19.180  1.00 84.24 126 A 1 
ATOM 990  C CB  . SER A 1 126 ? -2.832  -9.253  18.602  1.00 80.24 126 A 1 
ATOM 991  O OG  . SER A 1 126 ? -4.180  -9.467  18.980  1.00 70.96 126 A 1 
ATOM 992  N N   . ILE A 1 127 ? 0.013   -9.998  17.031  1.00 83.84 127 A 1 
ATOM 993  C CA  . ILE A 1 127 ? 1.456   -9.737  17.018  1.00 83.97 127 A 1 
ATOM 994  C C   . ILE A 1 127 ? 1.670   -8.246  16.751  1.00 83.13 127 A 1 
ATOM 995  O O   . ILE A 1 127 ? 1.078   -7.680  15.835  1.00 82.22 127 A 1 
ATOM 996  C CB  . ILE A 1 127 ? 2.181   -10.632 15.985  1.00 83.53 127 A 1 
ATOM 997  C CG1 . ILE A 1 127 ? 1.936   -12.129 16.295  1.00 75.79 127 A 1 
ATOM 998  C CG2 . ILE A 1 127 ? 3.690   -10.327 15.977  1.00 75.79 127 A 1 
ATOM 999  C CD1 . ILE A 1 127 ? 2.559   -13.095 15.282  1.00 71.86 127 A 1 
ATOM 1000 N N   . MET A 1 128 ? 2.532   -7.598  17.537  1.00 86.23 128 A 1 
ATOM 1001 C CA  . MET A 1 128 ? 2.946   -6.223  17.261  1.00 86.45 128 A 1 
ATOM 1002 C C   . MET A 1 128 ? 4.007   -6.215  16.164  1.00 86.92 128 A 1 
ATOM 1003 O O   . MET A 1 128 ? 5.075   -6.813  16.306  1.00 86.37 128 A 1 
ATOM 1004 C CB  . MET A 1 128 ? 3.430   -5.553  18.549  1.00 85.65 128 A 1 
ATOM 1005 C CG  . MET A 1 128 ? 3.683   -4.052  18.333  1.00 79.61 128 A 1 
ATOM 1006 S SD  . MET A 1 128 ? 3.918   -3.106  19.873  1.00 75.62 128 A 1 
ATOM 1007 C CE  . MET A 1 128 ? 5.381   -3.925  20.559  1.00 65.15 128 A 1 
ATOM 1008 N N   . MET A 1 129 ? 3.711   -5.514  15.061  1.00 87.30 129 A 1 
ATOM 1009 C CA  . MET A 1 129 ? 4.599   -5.349  13.913  1.00 87.89 129 A 1 
ATOM 1010 C C   . MET A 1 129 ? 5.029   -3.887  13.788  1.00 89.30 129 A 1 
ATOM 1011 O O   . MET A 1 129 ? 4.249   -2.975  14.067  1.00 88.82 129 A 1 
ATOM 1012 C CB  . MET A 1 129 ? 3.913   -5.853  12.637  1.00 85.69 129 A 1 
ATOM 1013 C CG  . MET A 1 129 ? 3.530   -7.332  12.731  1.00 81.66 129 A 1 
ATOM 1014 S SD  . MET A 1 129 ? 2.921   -8.077  11.194  1.00 78.05 129 A 1 
ATOM 1015 C CE  . MET A 1 129 ? 4.467   -8.236  10.267  1.00 68.47 129 A 1 
ATOM 1016 N N   . GLY A 1 130 ? 6.266   -3.659  13.366  1.00 91.78 130 A 1 
ATOM 1017 C CA  . GLY A 1 130 ? 6.830   -2.348  13.063  1.00 92.37 130 A 1 
ATOM 1018 C C   . GLY A 1 130 ? 6.987   -2.138  11.557  1.00 92.94 130 A 1 
ATOM 1019 O O   . GLY A 1 130 ? 7.307   -3.074  10.825  1.00 92.29 130 A 1 
ATOM 1020 N N   . ILE A 1 131 ? 6.792   -0.894  11.105  1.00 94.05 131 A 1 
ATOM 1021 C CA  . ILE A 1 131 ? 7.124   -0.422  9.758   1.00 94.37 131 A 1 
ATOM 1022 C C   . ILE A 1 131 ? 8.249   0.600   9.894   1.00 95.07 131 A 1 
ATOM 1023 O O   . ILE A 1 131 ? 8.033   1.703   10.409  1.00 94.63 131 A 1 
ATOM 1024 C CB  . ILE A 1 131 ? 5.893   0.179   9.041   1.00 92.67 131 A 1 
ATOM 1025 C CG1 . ILE A 1 131 ? 4.763   -0.863  8.919   1.00 87.41 131 A 1 
ATOM 1026 C CG2 . ILE A 1 131 ? 6.303   0.695   7.647   1.00 87.49 131 A 1 
ATOM 1027 C CD1 . ILE A 1 131 ? 3.458   -0.301  8.351   1.00 79.81 131 A 1 
ATOM 1028 N N   . ASP A 1 132 ? 9.448   0.242   9.429   1.00 95.73 132 A 1 
ATOM 1029 C CA  . ASP A 1 132 ? 10.597  1.139   9.354   1.00 95.90 132 A 1 
ATOM 1030 C C   . ASP A 1 132 ? 10.793  1.597   7.908   1.00 95.95 132 A 1 
ATOM 1031 O O   . ASP A 1 132 ? 11.190  0.823   7.039   1.00 95.42 132 A 1 
ATOM 1032 C CB  . ASP A 1 132 ? 11.850  0.469   9.928   1.00 95.48 132 A 1 
ATOM 1033 C CG  . ASP A 1 132 ? 12.979  1.475   10.177  1.00 93.53 132 A 1 
ATOM 1034 O OD1 . ASP A 1 132 ? 12.685  2.696   10.160  1.00 89.40 132 A 1 
ATOM 1035 O OD2 . ASP A 1 132 ? 14.084  1.031   10.540  1.00 88.48 132 A 1 
ATOM 1036 N N   . THR A 1 133 ? 10.428  2.853   7.616   1.00 96.54 133 A 1 
ATOM 1037 C CA  . THR A 1 133 ? 10.434  3.383   6.248   1.00 97.01 133 A 1 
ATOM 1038 C C   . THR A 1 133 ? 11.766  4.049   5.945   1.00 97.07 133 A 1 
ATOM 1039 O O   . THR A 1 133 ? 12.118  5.052   6.564   1.00 96.56 133 A 1 
ATOM 1040 C CB  . THR A 1 133 ? 9.290   4.370   6.029   1.00 96.80 133 A 1 
ATOM 1041 O OG1 . THR A 1 133 ? 8.062   3.767   6.363   1.00 95.16 133 A 1 
ATOM 1042 C CG2 . THR A 1 133 ? 9.187   4.823   4.571   1.00 95.07 133 A 1 
ATOM 1043 N N   . HIS A 1 134 ? 12.479  3.550   4.926   1.00 96.69 134 A 1 
ATOM 1044 C CA  . HIS A 1 134 ? 13.786  4.068   4.514   1.00 96.56 134 A 1 
ATOM 1045 C C   . HIS A 1 134 ? 13.690  5.207   3.499   1.00 97.04 134 A 1 
ATOM 1046 O O   . HIS A 1 134 ? 14.529  6.104   3.492   1.00 96.05 134 A 1 
ATOM 1047 C CB  . HIS A 1 134 ? 14.611  2.924   3.917   1.00 95.67 134 A 1 
ATOM 1048 C CG  . HIS A 1 134 ? 14.858  1.809   4.893   1.00 94.30 134 A 1 
ATOM 1049 N ND1 . HIS A 1 134 ? 15.544  1.929   6.096   1.00 82.22 134 A 1 
ATOM 1050 C CD2 . HIS A 1 134 ? 14.431  0.525   4.757   1.00 83.15 134 A 1 
ATOM 1051 C CE1 . HIS A 1 134 ? 15.517  0.724   6.669   1.00 85.34 134 A 1 
ATOM 1052 N NE2 . HIS A 1 134 ? 14.863  -0.151  5.887   1.00 87.09 134 A 1 
ATOM 1053 N N   . SER A 1 135 ? 12.701  5.154   2.585   1.00 97.12 135 A 1 
ATOM 1054 C CA  . SER A 1 135 ? 12.500  6.217   1.596   1.00 97.21 135 A 1 
ATOM 1055 C C   . SER A 1 135 ? 11.096  6.202   0.998   1.00 97.26 135 A 1 
ATOM 1056 O O   . SER A 1 135 ? 10.559  5.135   0.697   1.00 96.95 135 A 1 
ATOM 1057 C CB  . SER A 1 135 ? 13.527  6.121   0.454   1.00 96.78 135 A 1 
ATOM 1058 O OG  . SER A 1 135 ? 13.373  4.919   -0.294  1.00 94.48 135 A 1 
ATOM 1059 N N   . ILE A 1 136 ? 10.567  7.404   0.701   1.00 97.52 136 A 1 
ATOM 1060 C CA  . ILE A 1 136 ? 9.330   7.613   -0.054  1.00 97.71 136 A 1 
ATOM 1061 C C   . ILE A 1 136 ? 9.619   8.571   -1.215  1.00 97.66 136 A 1 
ATOM 1062 O O   . ILE A 1 136 ? 9.860   9.763   -1.019  1.00 97.15 136 A 1 
ATOM 1063 C CB  . ILE A 1 136 ? 8.205   8.157   0.853   1.00 97.63 136 A 1 
ATOM 1064 C CG1 . ILE A 1 136 ? 7.960   7.274   2.099   1.00 96.94 136 A 1 
ATOM 1065 C CG2 . ILE A 1 136 ? 6.912   8.268   0.023   1.00 96.65 136 A 1 
ATOM 1066 C CD1 . ILE A 1 136 ? 6.976   7.880   3.108   1.00 95.40 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? 9.561   8.078   -2.461  1.00 97.44 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? 9.684   8.918   -3.660  1.00 97.45 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? 8.310   9.132   -4.279  1.00 97.37 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? 7.638   8.175   -4.655  1.00 96.88 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? 10.637  8.292   -4.672  1.00 97.14 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? 12.059  8.129   -4.121  1.00 92.94 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? 12.914  7.514   -5.226  1.00 88.90 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? 14.236  7.008   -4.675  1.00 81.83 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? 14.713  5.893   -5.524  1.00 72.33 137 A 1 
ATOM 1076 N N   . LYS A 1 138 ? 7.910   10.407  -4.422  1.00 97.39 138 A 1 
ATOM 1077 C CA  . LYS A 1 138 ? 6.602   10.832  -4.925  1.00 97.15 138 A 1 
ATOM 1078 C C   . LYS A 1 138 ? 6.789   11.647  -6.199  1.00 97.39 138 A 1 
ATOM 1079 O O   . LYS A 1 138 ? 7.508   12.645  -6.190  1.00 96.47 138 A 1 
ATOM 1080 C CB  . LYS A 1 138 ? 5.876   11.665  -3.847  1.00 95.28 138 A 1 
ATOM 1081 C CG  . LYS A 1 138 ? 5.670   10.898  -2.532  1.00 92.04 138 A 1 
ATOM 1082 C CD  . LYS A 1 138 ? 5.250   11.824  -1.389  1.00 90.88 138 A 1 
ATOM 1083 C CE  . LYS A 1 138 ? 5.264   11.028  -0.084  1.00 83.95 138 A 1 
ATOM 1084 N NZ  . LYS A 1 138 ? 5.107   11.880  1.118   1.00 79.03 138 A 1 
ATOM 1085 N N   . ASN A 1 139 ? 6.126   11.249  -7.280  1.00 96.97 139 A 1 
ATOM 1086 C CA  . ASN A 1 139 ? 6.016   12.028  -8.508  1.00 96.64 139 A 1 
ATOM 1087 C C   . ASN A 1 139 ? 4.556   12.015  -8.977  1.00 96.77 139 A 1 
ATOM 1088 O O   . ASN A 1 139 ? 4.221   11.427  -10.004 1.00 95.60 139 A 1 
ATOM 1089 C CB  . ASN A 1 139 ? 7.008   11.491  -9.546  1.00 95.62 139 A 1 
ATOM 1090 C CG  . ASN A 1 139 ? 7.023   12.317  -10.821 1.00 83.63 139 A 1 
ATOM 1091 O OD1 . ASN A 1 139 ? 6.580   13.457  -10.894 1.00 75.30 139 A 1 
ATOM 1092 N ND2 . ASN A 1 139 ? 7.562   11.769  -11.880 1.00 74.02 139 A 1 
ATOM 1093 N N   . LEU A 1 140 ? 3.671   12.623  -8.180  1.00 97.07 140 A 1 
ATOM 1094 C CA  . LEU A 1 140 ? 2.231   12.662  -8.407  1.00 96.81 140 A 1 
ATOM 1095 C C   . LEU A 1 140 ? 1.815   14.032  -8.957  1.00 96.39 140 A 1 
ATOM 1096 O O   . LEU A 1 140 ? 2.205   15.080  -8.426  1.00 95.10 140 A 1 
ATOM 1097 C CB  . LEU A 1 140 ? 1.487   12.295  -7.108  1.00 96.55 140 A 1 
ATOM 1098 C CG  . LEU A 1 140 ? 1.747   10.863  -6.592  1.00 96.25 140 A 1 
ATOM 1099 C CD1 . LEU A 1 140 ? 1.095   10.673  -5.231  1.00 94.62 140 A 1 
ATOM 1100 C CD2 . LEU A 1 140 ? 1.201   9.791   -7.536  1.00 94.50 140 A 1 
ATOM 1101 N N   . ARG A 1 141 ? 1.022   14.015  -10.029 1.00 96.00 141 A 1 
ATOM 1102 C CA  . ARG A 1 141 ? 0.463   15.176  -10.742 1.00 95.47 141 A 1 
ATOM 1103 C C   . ARG A 1 141 ? -1.063  15.090  -10.772 1.00 95.66 141 A 1 
ATOM 1104 O O   . ARG A 1 141 ? -1.635  14.152  -10.225 1.00 94.72 141 A 1 
ATOM 1105 C CB  . ARG A 1 141 ? 1.060   15.239  -12.158 1.00 94.31 141 A 1 
ATOM 1106 C CG  . ARG A 1 141 ? 2.592   15.291  -12.164 1.00 90.70 141 A 1 
ATOM 1107 C CD  . ARG A 1 141 ? 3.090   15.388  -13.603 1.00 86.51 141 A 1 
ATOM 1108 N NE  . ARG A 1 141 ? 4.562   15.393  -13.660 1.00 75.89 141 A 1 
ATOM 1109 C CZ  . ARG A 1 141 ? 5.289   15.620  -14.735 1.00 66.56 141 A 1 
ATOM 1110 N NH1 . ARG A 1 141 ? 4.740   15.871  -15.894 1.00 60.28 141 A 1 
ATOM 1111 N NH2 . ARG A 1 141 ? 6.588   15.594  -14.668 1.00 57.53 141 A 1 
ATOM 1112 N N   . GLU A 1 142 ? -1.726  16.055  -11.415 1.00 93.90 142 A 1 
ATOM 1113 C CA  . GLU A 1 142 ? -3.194  16.069  -11.543 1.00 93.34 142 A 1 
ATOM 1114 C C   . GLU A 1 142 ? -3.749  14.880  -12.342 1.00 93.60 142 A 1 
ATOM 1115 O O   . GLU A 1 142 ? -4.882  14.463  -12.131 1.00 91.77 142 A 1 
ATOM 1116 C CB  . GLU A 1 142 ? -3.634  17.370  -12.237 1.00 91.87 142 A 1 
ATOM 1117 C CG  . GLU A 1 142 ? -3.294  18.640  -11.447 1.00 85.89 142 A 1 
ATOM 1118 C CD  . GLU A 1 142 ? -3.844  18.600  -10.018 1.00 77.94 142 A 1 
ATOM 1119 O OE1 . GLU A 1 142 ? -3.118  19.099  -9.128  1.00 69.62 142 A 1 
ATOM 1120 O OE2 . GLU A 1 142 ? -4.921  18.001  -9.826  1.00 68.15 142 A 1 
ATOM 1121 N N   . ASP A 1 143 ? -2.964  14.319  -13.269 1.00 94.20 143 A 1 
ATOM 1122 C CA  . ASP A 1 143 ? -3.317  13.211  -14.163 1.00 93.87 143 A 1 
ATOM 1123 C C   . ASP A 1 143 ? -2.775  11.847  -13.699 1.00 94.67 143 A 1 
ATOM 1124 O O   . ASP A 1 143 ? -2.891  10.856  -14.417 1.00 92.15 143 A 1 
ATOM 1125 C CB  . ASP A 1 143 ? -2.849  13.571  -15.588 1.00 91.43 143 A 1 
ATOM 1126 C CG  . ASP A 1 143 ? -1.334  13.799  -15.731 1.00 86.56 143 A 1 
ATOM 1127 O OD1 . ASP A 1 143 ? -0.679  14.189  -14.734 1.00 79.70 143 A 1 
ATOM 1128 O OD2 . ASP A 1 143 ? -0.830  13.662  -16.869 1.00 81.01 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? -2.206  11.776  -12.490 1.00 95.32 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? -1.601  10.578  -11.919 1.00 95.91 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? -0.095  10.722  -11.717 1.00 96.62 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? 0.418   11.807  -11.453 1.00 95.17 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? 0.656   9.611   -11.799 1.00 96.60 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? 2.107   9.604   -11.599 1.00 96.94 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? 2.612   8.333   -10.934 1.00 97.58 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? 2.058   7.258   -11.145 1.00 97.02 145 A 1 
ATOM 1137 N N   . SER A 1 146 ? 3.693   8.442   -10.147 1.00 97.52 146 A 1 
ATOM 1138 C CA  . SER A 1 146 ? 4.331   7.301   -9.490  1.00 97.64 146 A 1 
ATOM 1139 C C   . SER A 1 146 ? 4.629   7.557   -8.013  1.00 97.69 146 A 1 
ATOM 1140 O O   . SER A 1 146 ? 4.912   8.683   -7.592  1.00 97.11 146 A 1 
ATOM 1141 C CB  . SER A 1 146 ? 5.596   6.869   -10.239 1.00 96.84 146 A 1 
ATOM 1142 O OG  . SER A 1 146 ? 6.577   7.896   -10.233 1.00 92.57 146 A 1 
ATOM 1143 N N   . LEU A 1 147 ? 4.596   6.467   -7.234  1.00 97.41 147 A 1 
ATOM 1144 C CA  . LEU A 1 147 ? 4.966   6.404   -5.827  1.00 97.24 147 A 1 
ATOM 1145 C C   . LEU A 1 147 ? 5.866   5.183   -5.614  1.00 97.16 147 A 1 
ATOM 1146 O O   . LEU A 1 147 ? 5.528   4.081   -6.033  1.00 96.42 147 A 1 
ATOM 1147 C CB  . LEU A 1 147 ? 3.670   6.351   -4.994  1.00 96.92 147 A 1 
ATOM 1148 C CG  . LEU A 1 147 ? 3.858   6.150   -3.481  1.00 96.26 147 A 1 
ATOM 1149 C CD1 . LEU A 1 147 ? 4.560   7.340   -2.832  1.00 93.93 147 A 1 
ATOM 1150 C CD2 . LEU A 1 147 ? 2.490   5.989   -2.818  1.00 94.05 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? 7.027   5.368   -4.967  1.00 96.50 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? 7.927   4.290   -4.541  1.00 96.46 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? 8.142   4.387   -3.030  1.00 96.41 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? 8.513   5.451   -2.530  1.00 95.59 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? 9.264   4.340   -5.317  1.00 95.26 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? 10.278  3.256   -4.898  1.00 87.46 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? 11.638  3.348   -5.630  1.00 85.98 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? 12.699  3.520   -4.964  1.00 76.47 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? 11.673  3.217   -6.864  1.00 78.61 148 A 1 
ATOM 1160 N N   . ILE A 1 149 ? 7.941   3.281   -2.296  1.00 96.02 149 A 1 
ATOM 1161 C CA  . ILE A 1 149 ? 8.172   3.177   -0.852  1.00 95.49 149 A 1 
ATOM 1162 C C   . ILE A 1 149 ? 9.135   2.015   -0.599  1.00 94.66 149 A 1 
ATOM 1163 O O   . ILE A 1 149 ? 8.889   0.892   -1.029  1.00 93.72 149 A 1 
ATOM 1164 C CB  . ILE A 1 149 ? 6.849   2.994   -0.066  1.00 95.52 149 A 1 
ATOM 1165 C CG1 . ILE A 1 149 ? 5.785   4.049   -0.458  1.00 94.66 149 A 1 
ATOM 1166 C CG2 . ILE A 1 149 ? 7.143   3.060   1.444   1.00 94.36 149 A 1 
ATOM 1167 C CD1 . ILE A 1 149 ? 4.422   3.849   0.216   1.00 92.60 149 A 1 
ATOM 1168 N N   . ARG A 1 150 ? 10.246  2.277   0.122   1.00 95.14 150 A 1 
ATOM 1169 C CA  . ARG A 1 150 ? 11.165  1.251   0.634   1.00 95.21 150 A 1 
ATOM 1170 C C   . ARG A 1 150 ? 11.033  1.185   2.140   1.00 95.07 150 A 1 
ATOM 1171 O O   . ARG A 1 150 ? 11.163  2.222   2.793   1.00 94.46 150 A 1 
ATOM 1172 C CB  . ARG A 1 150 ? 12.610  1.551   0.247   1.00 94.46 150 A 1 
ATOM 1173 C CG  . ARG A 1 150 ? 12.794  1.528   -1.264  1.00 84.52 150 A 1 
ATOM 1174 C CD  . ARG A 1 150 ? 14.257  1.793   -1.608  1.00 83.44 150 A 1 
ATOM 1175 N NE  . ARG A 1 150 ? 14.414  1.918   -3.062  1.00 73.82 150 A 1 
ATOM 1176 C CZ  . ARG A 1 150 ? 15.410  1.494   -3.801  1.00 67.20 150 A 1 
ATOM 1177 N NH1 . ARG A 1 150 ? 16.489  0.957   -3.282  1.00 60.18 150 A 1 
ATOM 1178 N NH2 . ARG A 1 150 ? 15.315  1.609   -5.093  1.00 56.66 150 A 1 
ATOM 1179 N N   . TYR A 1 151 ? 10.782  -0.014  2.673   1.00 95.02 151 A 1 
ATOM 1180 C CA  . TYR A 1 151 ? 10.523  -0.197  4.096   1.00 94.23 151 A 1 
ATOM 1181 C C   . TYR A 1 151 ? 10.886  -1.608  4.559   1.00 93.79 151 A 1 
ATOM 1182 O O   . TYR A 1 151 ? 10.862  -2.563  3.780   1.00 92.99 151 A 1 
ATOM 1183 C CB  . TYR A 1 151 ? 9.046   0.109   4.399   1.00 93.28 151 A 1 
ATOM 1184 C CG  . TYR A 1 151 ? 8.048   -0.868  3.802   1.00 92.72 151 A 1 
ATOM 1185 C CD1 . TYR A 1 151 ? 7.696   -0.785  2.439   1.00 90.86 151 A 1 
ATOM 1186 C CD2 . TYR A 1 151 ? 7.466   -1.867  4.608   1.00 91.02 151 A 1 
ATOM 1187 C CE1 . TYR A 1 151 ? 6.772   -1.688  1.885   1.00 89.87 151 A 1 
ATOM 1188 C CE2 . TYR A 1 151 ? 6.538   -2.773  4.056   1.00 89.83 151 A 1 
ATOM 1189 C CZ  . TYR A 1 151 ? 6.191   -2.684  2.694   1.00 89.40 151 A 1 
ATOM 1190 O OH  . TYR A 1 151 ? 5.297   -3.560  2.158   1.00 87.23 151 A 1 
ATOM 1191 N N   . ASP A 1 152 ? 11.186  -1.724  5.844   1.00 93.70 152 A 1 
ATOM 1192 C CA  . ASP A 1 152 ? 11.339  -2.995  6.538   1.00 93.59 152 A 1 
ATOM 1193 C C   . ASP A 1 152 ? 10.084  -3.279  7.366   1.00 93.56 152 A 1 
ATOM 1194 O O   . ASP A 1 152 ? 9.472   -2.371  7.936   1.00 92.85 152 A 1 
ATOM 1195 C CB  . ASP A 1 152 ? 12.612  -2.998  7.401   1.00 92.65 152 A 1 
ATOM 1196 C CG  . ASP A 1 152 ? 13.914  -3.118  6.592   1.00 90.52 152 A 1 
ATOM 1197 O OD1 . ASP A 1 152 ? 13.869  -3.077  5.336   1.00 87.04 152 A 1 
ATOM 1198 O OD2 . ASP A 1 152 ? 14.973  -3.352  7.210   1.00 86.64 152 A 1 
ATOM 1199 N N   . ILE A 1 153 ? 9.697   -4.565  7.444   1.00 91.93 153 A 1 
ATOM 1200 C CA  . ILE A 1 153 ? 8.754   -5.059  8.449   1.00 90.88 153 A 1 
ATOM 1201 C C   . ILE A 1 153 ? 9.563   -5.648  9.595   1.00 91.01 153 A 1 
ATOM 1202 O O   . ILE A 1 153 ? 10.445  -6.481  9.381   1.00 90.33 153 A 1 
ATOM 1203 C CB  . ILE A 1 153 ? 7.764   -6.080  7.859   1.00 88.58 153 A 1 
ATOM 1204 C CG1 . ILE A 1 153 ? 6.859   -5.471  6.764   1.00 85.29 153 A 1 
ATOM 1205 C CG2 . ILE A 1 153 ? 6.900   -6.716  8.959   1.00 84.23 153 A 1 
ATOM 1206 C CD1 . ILE A 1 153 ? 5.936   -4.330  7.228   1.00 75.54 153 A 1 
ATOM 1207 N N   . GLU A 1 154 ? 9.229   -5.250  10.811  1.00 91.39 154 A 1 
ATOM 1208 C CA  . GLU A 1 154 ? 9.835   -5.735  12.041  1.00 91.77 154 A 1 
ATOM 1209 C C   . GLU A 1 154 ? 8.833   -6.522  12.886  1.00 90.84 154 A 1 
ATOM 1210 O O   . GLU A 1 154 ? 7.650   -6.194  12.943  1.00 89.40 154 A 1 
ATOM 1211 C CB  . GLU A 1 154 ? 10.410  -4.571  12.849  1.00 91.55 154 A 1 
ATOM 1212 C CG  . GLU A 1 154 ? 11.527  -3.814  12.112  1.00 89.56 154 A 1 
ATOM 1213 C CD  . GLU A 1 154 ? 12.136  -2.717  12.993  1.00 89.40 154 A 1 
ATOM 1214 O OE1 . GLU A 1 154 ? 13.197  -2.162  12.654  1.00 82.34 154 A 1 
ATOM 1215 O OE2 . GLU A 1 154 ? 11.547  -2.366  14.051  1.00 84.23 154 A 1 
ATOM 1216 N N   . VAL A 1 155 ? 9.326   -7.532  13.600  1.00 90.54 155 A 1 
ATOM 1217 C CA  . VAL A 1 155 ? 8.620   -8.229  14.680  1.00 89.87 155 A 1 
ATOM 1218 C C   . VAL A 1 155 ? 9.533   -8.185  15.899  1.00 89.37 155 A 1 
ATOM 1219 O O   . VAL A 1 155 ? 10.717  -8.498  15.789  1.00 87.73 155 A 1 
ATOM 1220 C CB  . VAL A 1 155 ? 8.270   -9.674  14.289  1.00 88.13 155 A 1 
ATOM 1221 C CG1 . VAL A 1 155 ? 7.531   -10.395 15.425  1.00 84.72 155 A 1 
ATOM 1222 C CG2 . VAL A 1 155 ? 7.366   -9.717  13.051  1.00 85.56 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? 9.010   -7.734  17.047  1.00 88.01 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? 9.801   -7.541  18.276  1.00 87.03 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? 11.095  -6.718  18.065  1.00 87.54 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? 12.146  -7.005  18.631  1.00 85.17 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? 10.031  -8.898  18.975  1.00 84.84 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? 8.725   -9.595  19.368  1.00 79.10 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? 7.761   -8.874  19.724  1.00 75.51 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? 8.704   -10.846 19.332  1.00 74.52 156 A 1 
ATOM 1231 N N   . ASN A 1 157 ? 11.012  -5.662  17.231  1.00 88.49 157 A 1 
ATOM 1232 C CA  . ASN A 1 157 ? 12.131  -4.793  16.821  1.00 88.76 157 A 1 
ATOM 1233 C C   . ASN A 1 157 ? 13.256  -5.497  16.032  1.00 89.62 157 A 1 
ATOM 1234 O O   . ASN A 1 157 ? 14.367  -4.971  15.939  1.00 87.92 157 A 1 
ATOM 1235 C CB  . ASN A 1 157 ? 12.673  -3.977  18.006  1.00 86.83 157 A 1 
ATOM 1236 C CG  . ASN A 1 157 ? 11.599  -3.213  18.748  1.00 80.87 157 A 1 
ATOM 1237 O OD1 . ASN A 1 157 ? 10.935  -2.341  18.225  1.00 74.14 157 A 1 
ATOM 1238 N ND2 . ASN A 1 157 ? 11.404  -3.509  20.012  1.00 72.05 157 A 1 
ATOM 1239 N N   . VAL A 1 158 ? 12.981  -6.663  15.440  1.00 90.32 158 A 1 
ATOM 1240 C CA  . VAL A 1 158 ? 13.895  -7.371  14.538  1.00 90.98 158 A 1 
ATOM 1241 C C   . VAL A 1 158 ? 13.340  -7.287  13.120  1.00 91.37 158 A 1 
ATOM 1242 O O   . VAL A 1 158 ? 12.214  -7.715  12.874  1.00 90.35 158 A 1 
ATOM 1243 C CB  . VAL A 1 158 ? 14.100  -8.829  14.983  1.00 90.16 158 A 1 
ATOM 1244 C CG1 . VAL A 1 158 ? 15.078  -9.562  14.058  1.00 86.14 158 A 1 
ATOM 1245 C CG2 . VAL A 1 158 ? 14.661  -8.896  16.413  1.00 86.62 158 A 1 
ATOM 1246 N N   . SER A 1 159 ? 14.131  -6.768  12.162  1.00 90.36 159 A 1 
ATOM 1247 C CA  . SER A 1 159 ? 13.749  -6.753  10.746  1.00 90.38 159 A 1 
ATOM 1248 C C   . SER A 1 159 ? 13.617  -8.189  10.230  1.00 89.44 159 A 1 
ATOM 1249 O O   . SER A 1 159 ? 14.561  -8.975  10.285  1.00 87.97 159 A 1 
ATOM 1250 C CB  . SER A 1 159 ? 14.744  -5.940  9.901   1.00 89.80 159 A 1 
ATOM 1251 O OG  . SER A 1 159 ? 14.372  -5.971  8.533   1.00 80.63 159 A 1 
ATOM 1252 N N   . VAL A 1 160 ? 12.415  -8.539  9.750   1.00 89.46 160 A 1 
ATOM 1253 C CA  . VAL A 1 160 ? 12.078  -9.871  9.215   1.00 88.31 160 A 1 
ATOM 1254 C C   . VAL A 1 160 ? 11.922  -9.873  7.697   1.00 87.63 160 A 1 
ATOM 1255 O O   . VAL A 1 160 ? 12.037  -10.928 7.071   1.00 85.59 160 A 1 
ATOM 1256 C CB  . VAL A 1 160 ? 10.830  -10.471 9.893   1.00 87.01 160 A 1 
ATOM 1257 C CG1 . VAL A 1 160 ? 11.078  -10.734 11.382  1.00 82.13 160 A 1 
ATOM 1258 C CG2 . VAL A 1 160 ? 9.575   -9.606  9.747   1.00 82.50 160 A 1 
ATOM 1259 N N   . SER A 1 161 ? 11.670  -8.704  7.085   1.00 88.78 161 A 1 
ATOM 1260 C CA  . SER A 1 161 ? 11.628  -8.547  5.630   1.00 88.61 161 A 1 
ATOM 1261 C C   . SER A 1 161 ? 11.957  -7.121  5.208   1.00 89.62 161 A 1 
ATOM 1262 O O   . SER A 1 161 ? 11.512  -6.172  5.844   1.00 89.39 161 A 1 
ATOM 1263 C CB  . SER A 1 161 ? 10.261  -8.940  5.067   1.00 85.85 161 A 1 
ATOM 1264 O OG  . SER A 1 161 ? 9.231   -8.087  5.523   1.00 79.33 161 A 1 
ATOM 1265 N N   . GLN A 1 162 ? 12.669  -6.986  4.076   1.00 90.47 162 A 1 
ATOM 1266 C CA  . GLN A 1 162 ? 12.899  -5.714  3.388   1.00 90.36 162 A 1 
ATOM 1267 C C   . GLN A 1 162 ? 12.020  -5.669  2.144   1.00 90.15 162 A 1 
ATOM 1268 O O   . GLN A 1 162 ? 12.026  -6.626  1.365   1.00 88.70 162 A 1 
ATOM 1269 C CB  . GLN A 1 162 ? 14.374  -5.557  2.999   1.00 89.28 162 A 1 
ATOM 1270 C CG  . GLN A 1 162 ? 15.329  -5.854  4.154   1.00 82.02 162 A 1 
ATOM 1271 C CD  . GLN A 1 162 ? 16.727  -5.329  3.873   1.00 78.75 162 A 1 
ATOM 1272 O OE1 . GLN A 1 162 ? 17.399  -5.705  2.919   1.00 72.86 162 A 1 
ATOM 1273 N NE2 . GLN A 1 162 ? 17.203  -4.428  4.705   1.00 68.71 162 A 1 
ATOM 1274 N N   . ASN A 1 163 ? 11.267  -4.584  1.941   1.00 90.99 163 A 1 
ATOM 1275 C CA  . ASN A 1 163 ? 10.226  -4.504  0.927   1.00 90.84 163 A 1 
ATOM 1276 C C   . ASN A 1 163 ? 10.376  -3.253  0.064   1.00 91.64 163 A 1 
ATOM 1277 O O   . ASN A 1 163 ? 10.793  -2.181  0.518   1.00 90.79 163 A 1 
ATOM 1278 C CB  . ASN A 1 163 ? 8.844   -4.575  1.601   1.00 88.63 163 A 1 
ATOM 1279 C CG  . ASN A 1 163 ? 8.683   -5.806  2.472   1.00 84.62 163 A 1 
ATOM 1280 O OD1 . ASN A 1 163 ? 8.436   -6.905  2.012   1.00 77.69 163 A 1 
ATOM 1281 N ND2 . ASN A 1 163 ? 8.865   -5.653  3.763   1.00 75.97 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? 9.994   -3.401  -1.210  1.00 90.81 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? 9.841   -2.332  -2.178  1.00 91.01 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? 8.405   -2.345  -2.696  1.00 90.42 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? 7.952   -3.342  -3.257  1.00 89.19 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? 10.867  -2.539  -3.307  1.00 90.68 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? 10.733  -1.541  -4.470  1.00 88.64 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? 10.992  -0.105  -4.024  1.00 85.14 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? 11.746  -1.889  -5.561  1.00 84.62 164 A 1 
ATOM 1290 N N   . PHE A 1 165 ? 7.711   -1.218  -2.544  1.00 90.50 165 A 1 
ATOM 1291 C CA  . PHE A 1 165 ? 6.378   -0.982  -3.084  1.00 90.44 165 A 1 
ATOM 1292 C C   . PHE A 1 165 ? 6.466   0.060   -4.197  1.00 92.68 165 A 1 
ATOM 1293 O O   . PHE A 1 165 ? 6.957   1.167   -3.970  1.00 92.51 165 A 1 
ATOM 1294 C CB  . PHE A 1 165 ? 5.448   -0.546  -1.946  1.00 86.51 165 A 1 
ATOM 1295 C CG  . PHE A 1 165 ? 4.062   -1.140  -2.036  1.00 84.79 165 A 1 
ATOM 1296 C CD1 . PHE A 1 165 ? 2.955   -0.338  -2.352  1.00 77.84 165 A 1 
ATOM 1297 C CD2 . PHE A 1 165 ? 3.884   -2.503  -1.745  1.00 77.58 165 A 1 
ATOM 1298 C CE1 . PHE A 1 165 ? 1.667   -0.902  -2.356  1.00 71.98 165 A 1 
ATOM 1299 C CE2 . PHE A 1 165 ? 2.598   -3.063  -1.759  1.00 72.89 165 A 1 
ATOM 1300 C CZ  . PHE A 1 165 ? 1.486   -2.261  -2.056  1.00 71.20 165 A 1 
ATOM 1301 N N   . GLN A 1 166 ? 6.019   -0.280  -5.416  1.00 92.80 166 A 1 
ATOM 1302 C CA  . GLN A 1 166 ? 6.005   0.608   -6.576  1.00 92.96 166 A 1 
ATOM 1303 C C   . GLN A 1 166 ? 4.583   0.729   -7.109  1.00 92.79 166 A 1 
ATOM 1304 O O   . GLN A 1 166 ? 3.950   -0.273  -7.431  1.00 91.97 166 A 1 
ATOM 1305 C CB  . GLN A 1 166 ? 6.946   0.087   -7.667  1.00 91.97 166 A 1 
ATOM 1306 C CG  . GLN A 1 166 ? 8.408   0.057   -7.208  1.00 86.51 166 A 1 
ATOM 1307 C CD  . GLN A 1 166 ? 9.343   -0.380  -8.328  1.00 84.76 166 A 1 
ATOM 1308 O OE1 . GLN A 1 166 ? 9.273   -1.481  -8.850  1.00 77.47 166 A 1 
ATOM 1309 N NE2 . GLN A 1 166 ? 10.260  0.465   -8.735  1.00 74.47 166 A 1 
ATOM 1310 N N   . ILE A 1 167 ? 4.084   1.959   -7.225  1.00 95.11 167 A 1 
ATOM 1311 C CA  . ILE A 1 167 ? 2.719   2.252   -7.665  1.00 95.18 167 A 1 
ATOM 1312 C C   . ILE A 1 167 ? 2.797   3.229   -8.832  1.00 95.97 167 A 1 
ATOM 1313 O O   . ILE A 1 167 ? 3.473   4.251   -8.744  1.00 95.95 167 A 1 
ATOM 1314 C CB  . ILE A 1 167 ? 1.868   2.793   -6.496  1.00 93.73 167 A 1 
ATOM 1315 C CG1 . ILE A 1 167 ? 1.859   1.793   -5.317  1.00 90.89 167 A 1 
ATOM 1316 C CG2 . ILE A 1 167 ? 0.438   3.089   -6.981  1.00 90.69 167 A 1 
ATOM 1317 C CD1 . ILE A 1 167 ? 1.216   2.322   -4.041  1.00 83.76 167 A 1 
ATOM 1318 N N   . ASN A 1 168 ? 2.092   2.925   -9.927  1.00 95.91 168 A 1 
ATOM 1319 C CA  . ASN A 1 168 ? 1.897   3.824   -11.057 1.00 96.15 168 A 1 
ATOM 1320 C C   . ASN A 1 168 ? 0.403   4.071   -11.263 1.00 96.24 168 A 1 
ATOM 1321 O O   . ASN A 1 168 ? -0.385  3.128   -11.309 1.00 95.46 168 A 1 
ATOM 1322 C CB  . ASN A 1 168 ? 2.544   3.243   -12.320 1.00 95.37 168 A 1 
ATOM 1323 C CG  . ASN A 1 168 ? 4.053   3.159   -12.208 1.00 84.99 168 A 1 
ATOM 1324 O OD1 . ASN A 1 168 ? 4.754   4.157   -12.252 1.00 75.67 168 A 1 
ATOM 1325 N ND2 . ASN A 1 168 ? 4.599   1.974   -12.072 1.00 74.63 168 A 1 
ATOM 1326 N N   . ILE A 1 169 ? 0.022   5.336   -11.433 1.00 96.90 169 A 1 
ATOM 1327 C CA  . ILE A 1 169 ? -1.356  5.799   -11.605 1.00 97.07 169 A 1 
ATOM 1328 C C   . ILE A 1 169 ? -1.431  6.522   -12.944 1.00 96.86 169 A 1 
ATOM 1329 O O   . ILE A 1 169 ? -0.616  7.404   -13.214 1.00 96.03 169 A 1 
ATOM 1330 C CB  . ILE A 1 169 ? -1.766  6.716   -10.432 1.00 96.69 169 A 1 
ATOM 1331 C CG1 . ILE A 1 169 ? -1.562  6.014   -9.066  1.00 95.12 169 A 1 
ATOM 1332 C CG2 . ILE A 1 169 ? -3.228  7.158   -10.597 1.00 94.95 169 A 1 
ATOM 1333 C CD1 . ILE A 1 169 ? -1.731  6.948   -7.869  1.00 91.01 169 A 1 
ATOM 1334 N N   . ARG A 1 170 ? -2.396  6.155   -13.798 1.00 96.48 170 A 1 
ATOM 1335 C CA  . ARG A 1 170 ? -2.617  6.785   -15.109 1.00 95.98 170 A 1 
ATOM 1336 C C   . ARG A 1 170 ? -4.090  7.114   -15.282 1.00 95.85 170 A 1 
ATOM 1337 O O   . ARG A 1 170 ? -4.920  6.213   -15.214 1.00 93.86 170 A 1 
ATOM 1338 C CB  . ARG A 1 170 ? -2.139  5.858   -16.238 1.00 94.32 170 A 1 
ATOM 1339 C CG  . ARG A 1 170 ? -0.630  5.598   -16.179 1.00 82.79 170 A 1 
ATOM 1340 C CD  . ARG A 1 170 ? -0.211  4.714   -17.354 1.00 80.17 170 A 1 
ATOM 1341 N NE  . ARG A 1 170 ? 1.218   4.371   -17.280 1.00 69.73 170 A 1 
ATOM 1342 C CZ  . ARG A 1 170 ? 1.872   3.579   -18.112 1.00 61.54 170 A 1 
ATOM 1343 N NH1 . ARG A 1 170 ? 1.291   3.034   -19.143 1.00 56.68 170 A 1 
ATOM 1344 N NH2 . ARG A 1 170 ? 3.131   3.314   -17.910 1.00 51.38 170 A 1 
ATOM 1345 N N   . SER A 1 171 ? -4.418  8.382   -15.551 1.00 94.52 171 A 1 
ATOM 1346 C CA  . SER A 1 171 ? -5.783  8.763   -15.914 1.00 92.16 171 A 1 
ATOM 1347 C C   . SER A 1 171 ? -6.205  8.072   -17.205 1.00 90.12 171 A 1 
ATOM 1348 O O   . SER A 1 171 ? -5.434  8.004   -18.165 1.00 85.20 171 A 1 
ATOM 1349 C CB  . SER A 1 171 ? -5.920  10.274  -16.078 1.00 88.87 171 A 1 
ATOM 1350 O OG  . SER A 1 171 ? -5.763  10.910  -14.827 1.00 76.71 171 A 1 
ATOM 1351 N N   . LEU A 1 172 ? -7.448  7.581   -17.234 1.00 85.58 172 A 1 
ATOM 1352 C CA  . LEU A 1 172 ? -8.069  7.097   -18.461 1.00 81.44 172 A 1 
ATOM 1353 C C   . LEU A 1 172 ? -8.439  8.310   -19.333 1.00 79.68 172 A 1 
ATOM 1354 O O   . LEU A 1 172 ? -8.893  9.324   -18.789 1.00 73.77 172 A 1 
ATOM 1355 C CB  . LEU A 1 172 ? -9.277  6.207   -18.119 1.00 78.10 172 A 1 
ATOM 1356 C CG  . LEU A 1 172 ? -8.910  4.913   -17.359 1.00 73.68 172 A 1 
ATOM 1357 C CD1 . LEU A 1 172 ? -10.174 4.178   -16.917 1.00 70.49 172 A 1 
ATOM 1358 C CD2 . LEU A 1 172 ? -8.078  3.956   -18.216 1.00 69.40 172 A 1 
ATOM 1359 N N   . PRO A 1 173 ? -8.223  8.252   -20.676 1.00 81.28 173 A 1 
ATOM 1360 C CA  . PRO A 1 173 ? -8.689  9.311   -21.566 1.00 78.96 173 A 1 
ATOM 1361 C C   . PRO A 1 173 ? -10.219 9.423   -21.467 1.00 77.10 173 A 1 
ATOM 1362 O O   . PRO A 1 173 ? -10.914 8.408   -21.489 1.00 69.88 173 A 1 
ATOM 1363 C CB  . PRO A 1 173 ? -8.201  8.926   -22.965 1.00 75.50 173 A 1 
ATOM 1364 C CG  . PRO A 1 173 ? -8.019  7.409   -22.890 1.00 73.62 173 A 1 
ATOM 1365 C CD  . PRO A 1 173 ? -7.657  7.149   -21.435 1.00 77.04 173 A 1 
ATOM 1366 N N   . GLN A 1 174 ? -10.723 10.658  -21.297 1.00 74.18 174 A 1 
ATOM 1367 C CA  . GLN A 1 174 ? -12.156 10.969  -21.327 1.00 72.46 174 A 1 
ATOM 1368 C C   . GLN A 1 174 ? -12.700 10.938  -22.755 1.00 68.15 174 A 1 
ATOM 1369 O O   . GLN A 1 174 ? -11.955 11.351  -23.667 1.00 61.67 174 A 1 
ATOM 1370 C CB  . GLN A 1 174 ? -12.439 12.340  -20.684 1.00 65.84 174 A 1 
ATOM 1371 C CG  . GLN A 1 174 ? -12.286 12.308  -19.157 1.00 58.00 174 A 1 
ATOM 1372 C CD  . GLN A 1 174 ? -12.670 13.633  -18.482 1.00 53.90 174 A 1 
ATOM 1373 O OE1 . GLN A 1 174 ? -12.834 14.684  -19.082 1.00 50.83 174 A 1 
ATOM 1374 N NE2 . GLN A 1 174 ? -12.834 13.638  -17.173 1.00 48.05 174 A 1 
ATOM 1375 O OXT . GLN A 1 174 ? -13.873 10.514  -22.886 1.00 53.22 174 A 1 
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