# 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_if05259
#
_entry.id if05259
#
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 LEU 1   
1 n PHE 2   
1 n ILE 3   
1 n VAL 4   
1 n THR 5   
1 n ILE 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n ASN 10  
1 n MET 11  
1 n CYS 12  
1 n ASP 13  
1 n ASN 14  
1 n CYS 15  
1 n GLY 16  
1 n ALA 17  
1 n ASN 18  
1 n ALA 19  
1 n VAL 20  
1 n TYR 21  
1 n SER 22  
1 n ASP 23  
1 n ALA 24  
1 n ASP 25  
1 n PHE 26  
1 n LYS 27  
1 n GLU 28  
1 n LEU 29  
1 n ALA 30  
1 n PRO 31  
1 n VAL 32  
1 n LEU 33  
1 n ASP 34  
1 n LYS 35  
1 n TYR 36  
1 n GLY 37  
1 n GLY 38  
1 n VAL 39  
1 n LYS 40  
1 n GLY 41  
1 n SER 42  
1 n LEU 43  
1 n ILE 44  
1 n THR 45  
1 n ILE 46  
1 n LEU 47  
1 n GLN 48  
1 n LYS 49  
1 n ALA 50  
1 n GLN 51  
1 n ASP 52  
1 n VAL 53  
1 n TYR 54  
1 n GLY 55  
1 n TYR 56  
1 n LEU 57  
1 n SER 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n ILE 62  
1 n ASN 63  
1 n TYR 64  
1 n ILE 65  
1 n SER 66  
1 n ALA 67  
1 n LYS 68  
1 n ILE 69  
1 n GLY 70  
1 n VAL 71  
1 n ALA 72  
1 n PRO 73  
1 n ALA 74  
1 n LYS 75  
1 n ILE 76  
1 n TYR 77  
1 n GLY 78  
1 n VAL 79  
1 n ALA 80  
1 n THR 81  
1 n PHE 82  
1 n TYR 83  
1 n THR 84  
1 n GLN 85  
1 n PHE 86  
1 n ARG 87  
1 n LEU 88  
1 n GLU 89  
1 n PRO 90  
1 n ILE 91  
1 n GLY 92  
1 n GLU 93  
1 n TYR 94  
1 n LEU 95  
1 n ILE 96  
1 n MET 97  
1 n LEU 98  
1 n CYS 99  
1 n HIS 100 
1 n GLY 101 
1 n THR 102 
1 n ALA 103 
1 n CYS 104 
1 n HIS 105 
1 n VAL 106 
1 n ASN 107 
1 n GLY 108 
1 n ALA 109 
1 n VAL 110 
1 n LYS 111 
1 n ILE 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n ILE 116 
1 n SER 117 
1 n GLU 118 
1 n HIS 119 
1 n LEU 120 
1 n GLY 121 
1 n ILE 122 
1 n ALA 123 
1 n ASP 124 
1 n GLY 125 
1 n GLU 126 
1 n THR 127 
1 n THR 128 
1 n GLU 129 
1 n ASP 130 
1 n ASN 131 
1 n LYS 132 
1 n PHE 133 
1 n THR 134 
1 n LEU 135 
1 n ASN 136 
1 n ASN 137 
1 n VAL 138 
1 n ALA 139 
1 n CYS 140 
1 n LEU 141 
1 n GLY 142 
1 n CYS 143 
1 n CYS 144 
1 n SER 145 
1 n LEU 146 
1 n ALA 147 
1 n PRO 148 
1 n VAL 149 
1 n MET 150 
1 n MET 151 
1 n VAL 152 
1 n LYS 153 
1 n GLY 154 
1 n PRO 155 
1 n ASP 156 
1 n GLY 157 
1 n ASP 158 
1 n GLU 159 
1 n THR 160 
1 n PHE 161 
1 n GLY 162 
1 n ASN 163 
1 n LEU 164 
1 n THR 165 
1 n LYS 166 
1 n GLU 167 
1 n SER 168 
1 n ALA 169 
1 n VAL 170 
1 n LYS 171 
1 n ALA 172 
1 n LEU 173 
1 n GLU 174 
1 n GLN 175 
1 n ILE 176 
1 n ARG 177 
1 n ALA 178 
1 n ARG 179 
1 n GLY 180 
#
_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 09:01:42)"
_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 80.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 2.116   62.185  -3.356  1.00 16.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.645   60.822  -3.155  1.00 31.35 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 1.489   59.951  -2.651  1.00 32.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 1.181   59.994  -1.469  1.00 29.69 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.832   60.876  -2.161  1.00 31.30 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 4.885   59.768  -2.373  1.00 27.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.828   60.149  -3.514  1.00 25.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 5.731   59.569  -1.112  1.00 30.99 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 0.767   59.280  -3.549  1.00 24.35 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -0.362  58.418  -3.176  1.00 31.70 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 0.158   56.988  -3.000  1.00 31.14 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 0.602   56.365  -3.961  1.00 31.04 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -1.479  58.499  -4.236  1.00 32.32 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -2.501  59.596  -3.987  1.00 30.10 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -3.649  59.305  -3.222  1.00 27.72 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -2.327  60.884  -4.514  1.00 31.45 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -4.617  60.305  -2.986  1.00 30.31 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -3.290  61.886  -4.276  1.00 29.91 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -4.434  61.595  -3.515  1.00 35.17 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 0.140   56.507  -1.759  1.00 26.67 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 0.424   55.105  -1.442  1.00 35.64 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -0.867  54.321  -1.690  1.00 36.66 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -1.825  54.426  -0.933  1.00 36.06 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 0.963   54.967  0.003   1.00 36.99 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 2.319   55.701  0.132   1.00 33.65 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 1.114   53.484  0.388   1.00 35.73 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 2.879   55.763  1.560   1.00 34.86 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -0.900  53.567  -2.779  1.00 29.40 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -1.977  52.614  -3.051  1.00 35.47 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -1.715  51.364  -2.218  1.00 35.35 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -0.869  50.539  -2.553  1.00 34.43 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -2.089  52.306  -4.558  1.00 35.39 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -3.184  51.270  -4.842  1.00 29.94 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -2.429  53.575  -5.347  1.00 34.04 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -2.437  51.241  -1.110  1.00 31.70 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -2.440  50.014  -0.306  1.00 38.63 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -3.247  48.948  -1.043  1.00 38.46 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -4.476  48.932  -0.988  1.00 37.24 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -3.005  50.275  1.101   1.00 39.21 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -2.339  51.370  1.688   1.00 34.85 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -2.801  49.090  2.037   1.00 36.46 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -2.563  48.053  -1.743  1.00 28.76 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -3.185  46.865  -2.339  1.00 34.27 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -3.559  45.918  -1.197  1.00 35.52 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -2.727  45.195  -0.651  1.00 33.78 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -2.264  46.205  -3.397  1.00 32.60 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -1.987  47.193  -4.553  1.00 29.15 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -2.909  44.911  -3.935  1.00 31.09 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -0.988  46.683  -5.598  1.00 29.69 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? -4.830  45.935  -0.824  1.00 26.33 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? -5.434  44.954  0.075   1.00 32.79 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? -5.464  43.616  -0.670  1.00 32.35 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? -6.307  43.424  -1.542  1.00 31.34 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? -6.831  45.459  0.501   1.00 33.25 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? -7.130  45.266  1.996   1.00 29.59 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? -8.515  45.835  2.336   1.00 27.64 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? -8.770  45.879  3.794   1.00 26.36 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? -9.861  46.324  4.389   1.00 25.17 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? -10.887 46.771  3.716   1.00 22.56 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -9.951  46.333  5.690   1.00 22.20 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -4.535  42.705  -0.358  1.00 27.48 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -4.639  41.303  -0.791  1.00 31.97 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -5.947  40.748  -0.227  1.00 32.68 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -6.063  40.567  0.981   1.00 31.31 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -3.437  40.463  -0.312  1.00 31.21 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -2.204  40.588  -1.220  1.00 27.57 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -1.110  39.606  -0.772  1.00 24.99 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 0.082   39.656  -1.647  1.00 23.72 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 1.141   38.865  -1.581  1.00 21.96 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 1.245   37.919  -0.688  1.00 20.33 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 2.128   39.010  -2.417  1.00 20.07 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? -6.930  40.525  -1.094  1.00 29.52 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? -8.088  39.701  -0.749  1.00 33.87 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? -7.580  38.277  -0.550  1.00 34.08 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? -7.031  37.699  -1.487  1.00 31.61 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? -9.163  39.753  -1.845  1.00 32.96 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? -9.970  41.060  -1.824  1.00 29.66 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? -11.065 41.020  -2.898  1.00 27.36 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? -11.811 42.294  -2.967  1.00 26.37 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? -12.588 42.697  -3.959  1.00 24.81 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? -12.795 41.962  -5.018  1.00 23.15 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? -13.181 43.856  -3.900  1.00 22.45 9   A 1 
ATOM 83   N N   . ASN A 1 10  ? -7.728  37.763  0.650   1.00 32.30 10  A 1 
ATOM 84   C CA  . ASN A 1 10  ? -7.530  36.350  0.938   1.00 37.67 10  A 1 
ATOM 85   C C   . ASN A 1 10  ? -8.574  35.559  0.145   1.00 37.74 10  A 1 
ATOM 86   O O   . ASN A 1 10  ? -9.763  35.601  0.445   1.00 35.29 10  A 1 
ATOM 87   C CB  . ASN A 1 10  ? -7.637  36.112  2.455   1.00 36.16 10  A 1 
ATOM 88   C CG  . ASN A 1 10  ? -6.449  36.645  3.239   1.00 31.31 10  A 1 
ATOM 89   O OD1 . ASN A 1 10  ? -5.365  36.891  2.715   1.00 27.93 10  A 1 
ATOM 90   N ND2 . ASN A 1 10  ? -6.607  36.842  4.525   1.00 28.26 10  A 1 
ATOM 91   N N   . MET A 1 11  ? -8.118  34.887  -0.905  1.00 30.63 11  A 1 
ATOM 92   C CA  . MET A 1 11  ? -8.957  34.094  -1.802  1.00 33.77 11  A 1 
ATOM 93   C C   . MET A 1 11  ? -9.033  32.642  -1.306  1.00 35.36 11  A 1 
ATOM 94   O O   . MET A 1 11  ? -8.752  31.725  -2.066  1.00 34.67 11  A 1 
ATOM 95   C CB  . MET A 1 11  ? -8.413  34.255  -3.235  1.00 31.71 11  A 1 
ATOM 96   C CG  . MET A 1 11  ? -9.456  33.963  -4.314  1.00 27.50 11  A 1 
ATOM 97   S SD  . MET A 1 11  ? -8.890  34.409  -5.981  1.00 24.71 11  A 1 
ATOM 98   C CE  . MET A 1 11  ? -7.858  32.971  -6.366  1.00 22.75 11  A 1 
ATOM 99   N N   . CYS A 1 12  ? -9.298  32.436  -0.023  1.00 32.38 12  A 1 
ATOM 100  C CA  . CYS A 1 12  ? -9.307  31.092  0.575   1.00 37.26 12  A 1 
ATOM 101  C C   . CYS A 1 12  ? -10.216 30.957  1.810   1.00 37.60 12  A 1 
ATOM 102  O O   . CYS A 1 12  ? -9.922  30.161  2.691   1.00 36.05 12  A 1 
ATOM 103  C CB  . CYS A 1 12  ? -7.864  30.628  0.845   1.00 35.67 12  A 1 
ATOM 104  S SG  . CYS A 1 12  ? -7.413  29.298  -0.312  1.00 31.61 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? -11.335 31.678  1.875   1.00 35.45 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? -12.298 31.519  2.984   1.00 38.75 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? -13.283 30.345  2.784   1.00 38.68 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? -14.232 30.193  3.539   1.00 36.13 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? -13.008 32.861  3.262   1.00 37.70 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? -12.078 33.937  3.846   1.00 33.74 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? -11.068 33.577  4.487   1.00 29.97 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? -12.370 35.133  3.621   1.00 29.66 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? -13.067 29.497  1.767   1.00 34.80 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? -13.986 28.395  1.449   1.00 37.89 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? -13.301 27.063  1.088   1.00 38.98 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? -13.916 26.191  0.478   1.00 35.90 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? -15.000 28.882  0.397   1.00 35.07 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? -16.438 28.545  0.749   1.00 30.41 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? -16.798 28.162  1.844   1.00 28.15 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? -17.342 28.708  -0.188  1.00 27.62 14  A 1 
ATOM 121  N N   . CYS A 1 15  ? -12.031 26.890  1.463   1.00 35.88 15  A 1 
ATOM 122  C CA  . CYS A 1 15  ? -11.424 25.560  1.479   1.00 39.26 15  A 1 
ATOM 123  C C   . CYS A 1 15  ? -11.677 24.957  2.858   1.00 39.36 15  A 1 
ATOM 124  O O   . CYS A 1 15  ? -11.117 25.438  3.838   1.00 37.50 15  A 1 
ATOM 125  C CB  . CYS A 1 15  ? -9.928  25.656  1.150   1.00 37.80 15  A 1 
ATOM 126  S SG  . CYS A 1 15  ? -9.716  26.011  -0.620  1.00 33.35 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? -12.492 23.924  2.937   1.00 39.97 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? -12.733 23.126  4.148   1.00 41.69 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? -11.501 22.349  4.634   1.00 42.74 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? -11.564 21.142  4.832   1.00 40.76 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -10.366 23.026  4.766   1.00 44.18 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -9.060  22.470  5.107   1.00 45.26 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -8.761  22.567  6.611   1.00 46.89 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -7.622  22.785  7.006   1.00 44.51 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -7.996  23.126  4.216   1.00 42.53 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? -9.764  22.411  7.447   1.00 44.13 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? -9.599  22.183  8.881   1.00 47.35 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? -10.252 20.852  9.272   1.00 49.36 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? -11.069 20.795  10.184  1.00 47.06 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? -10.132 23.386  9.685   1.00 43.89 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? -9.248  24.617  9.612   1.00 38.54 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? -8.037  24.570  9.504   1.00 33.98 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? -9.828  25.788  9.722   1.00 31.96 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? -9.902  19.774  8.566   1.00 56.35 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? -10.098 18.451  9.134   1.00 59.48 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? -9.146  18.345  10.332  1.00 61.97 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? -7.933  18.213  10.179  1.00 60.14 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? -9.873  17.378  8.066   1.00 56.33 19  A 1 
ATOM 149  N N   . VAL A 1 20  ? -9.694  18.522  11.528  1.00 61.06 20  A 1 
ATOM 150  C CA  . VAL A 1 20  ? -8.986  18.220  12.770  1.00 64.40 20  A 1 
ATOM 151  C C   . VAL A 1 20  ? -8.906  16.704  12.831  1.00 67.60 20  A 1 
ATOM 152  O O   . VAL A 1 20  ? -9.832  16.050  13.297  1.00 64.30 20  A 1 
ATOM 153  C CB  . VAL A 1 20  ? -9.699  18.819  13.998  1.00 59.32 20  A 1 
ATOM 154  C CG1 . VAL A 1 20  ? -8.946  18.492  15.294  1.00 51.04 20  A 1 
ATOM 155  C CG2 . VAL A 1 20  ? -9.793  20.348  13.890  1.00 51.93 20  A 1 
ATOM 156  N N   . TYR A 1 21  ? -7.820  16.150  12.302  1.00 67.69 21  A 1 
ATOM 157  C CA  . TYR A 1 21  ? -7.528  14.726  12.428  1.00 70.52 21  A 1 
ATOM 158  C C   . TYR A 1 21  ? -7.365  14.417  13.908  1.00 71.04 21  A 1 
ATOM 159  O O   . TYR A 1 21  ? -6.488  14.981  14.572  1.00 68.51 21  A 1 
ATOM 160  C CB  . TYR A 1 21  ? -6.276  14.357  11.618  1.00 69.87 21  A 1 
ATOM 161  C CG  . TYR A 1 21  ? -6.434  14.655  10.143  1.00 70.04 21  A 1 
ATOM 162  C CD1 . TYR A 1 21  ? -7.233  13.813  9.347   1.00 68.51 21  A 1 
ATOM 163  C CD2 . TYR A 1 21  ? -5.857  15.818  9.586   1.00 68.86 21  A 1 
ATOM 164  C CE1 . TYR A 1 21  ? -7.489  14.147  8.007   1.00 64.17 21  A 1 
ATOM 165  C CE2 . TYR A 1 21  ? -6.117  16.156  8.242   1.00 65.85 21  A 1 
ATOM 166  C CZ  . TYR A 1 21  ? -6.947  15.328  7.459   1.00 68.29 21  A 1 
ATOM 167  O OH  . TYR A 1 21  ? -7.248  15.679  6.184   1.00 65.47 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -8.233  13.579  14.436  1.00 71.57 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -8.165  13.190  15.833  1.00 73.43 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -7.086  12.118  16.001  1.00 75.51 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -7.008  11.163  15.228  1.00 71.40 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -9.546  12.782  16.356  1.00 69.05 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -9.800  11.408  16.255  1.00 61.50 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? -6.248  12.254  17.032  1.00 72.89 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -5.261  11.213  17.360  1.00 74.67 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? -5.925  9.860   17.677  1.00 76.27 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? -5.265  8.824   17.698  1.00 74.85 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? -4.388  11.685  18.542  1.00 72.65 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? -3.384  12.795  18.186  1.00 69.24 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? -3.082  12.997  16.992  1.00 67.47 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? -2.828  13.450  19.094  1.00 67.15 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -7.245  9.866   17.902  1.00 75.70 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -8.021  8.661   18.169  1.00 76.40 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -8.131  7.729   16.953  1.00 78.78 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -8.169  6.514   17.150  1.00 74.28 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -9.403  9.067   18.687  1.00 73.16 24  A 1 
ATOM 187  N N   . ASP A 1 25  ? -8.126  8.284   15.734  1.00 82.37 25  A 1 
ATOM 188  C CA  . ASP A 1 25  ? -8.264  7.523   14.486  1.00 82.12 25  A 1 
ATOM 189  C C   . ASP A 1 25  ? -6.925  6.929   14.021  1.00 84.83 25  A 1 
ATOM 190  O O   . ASP A 1 25  ? -6.886  5.982   13.245  1.00 83.37 25  A 1 
ATOM 191  C CB  . ASP A 1 25  ? -8.890  8.438   13.415  1.00 78.40 25  A 1 
ATOM 192  C CG  . ASP A 1 25  ? -10.216 9.045   13.890  1.00 70.37 25  A 1 
ATOM 193  O OD1 . ASP A 1 25  ? -11.035 8.293   14.466  1.00 66.09 25  A 1 
ATOM 194  O OD2 . ASP A 1 25  ? -10.350 10.289  13.811  1.00 65.60 25  A 1 
ATOM 195  N N   . PHE A 1 26  ? -5.804  7.448   14.547  1.00 86.40 26  A 1 
ATOM 196  C CA  . PHE A 1 26  ? -4.445  7.083   14.142  1.00 89.15 26  A 1 
ATOM 197  C C   . PHE A 1 26  ? -3.576  6.605   15.317  1.00 90.15 26  A 1 
ATOM 198  O O   . PHE A 1 26  ? -2.353  6.774   15.313  1.00 87.85 26  A 1 
ATOM 199  C CB  . PHE A 1 26  ? -3.829  8.254   13.368  1.00 88.76 26  A 1 
ATOM 200  C CG  . PHE A 1 26  ? -4.548  8.587   12.078  1.00 89.27 26  A 1 
ATOM 201  C CD1 . PHE A 1 26  ? -4.366  7.783   10.938  1.00 86.32 26  A 1 
ATOM 202  C CD2 . PHE A 1 26  ? -5.422  9.688   12.020  1.00 87.08 26  A 1 
ATOM 203  C CE1 . PHE A 1 26  ? -5.047  8.080   9.746   1.00 85.38 26  A 1 
ATOM 204  C CE2 . PHE A 1 26  ? -6.106  9.983   10.827  1.00 86.24 26  A 1 
ATOM 205  C CZ  . PHE A 1 26  ? -5.918  9.178   9.689   1.00 87.00 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? -4.184  5.986   16.328  1.00 92.39 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? -3.496  5.533   17.556  1.00 92.21 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? -2.310  4.614   17.285  1.00 93.00 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? -1.303  4.695   17.986  1.00 91.40 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? -4.485  4.802   18.469  1.00 90.32 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? -5.471  5.763   19.129  1.00 79.53 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? -6.485  4.994   19.973  1.00 75.92 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? -7.505  5.974   20.542  1.00 65.87 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? -8.630  5.270   21.197  1.00 55.78 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? -2.414  3.756   16.277  1.00 92.45 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? -1.365  2.793   15.926  1.00 92.19 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? -0.178  3.460   15.224  1.00 93.21 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 0.959   3.000   15.336  1.00 91.69 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? -1.969  1.680   15.063  1.00 91.03 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? -3.070  0.919   15.824  1.00 85.34 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? -3.604  -0.307  15.073  1.00 79.59 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? -4.510  -0.949  15.650  1.00 70.56 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? -3.091  -0.595  13.978  1.00 69.71 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -0.416  4.590   14.547  1.00 92.80 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? 0.621   5.357   13.863  1.00 93.33 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? 1.337   6.350   14.794  1.00 93.91 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? 2.503   6.673   14.562  1.00 92.84 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -0.021  6.051   12.651  1.00 92.59 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? 0.976   6.721   11.700  1.00 89.75 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? 1.975   5.733   11.094  1.00 86.66 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? 0.215   7.382   10.550  1.00 86.67 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? 0.686   6.809   15.864  1.00 92.98 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? 1.248   7.757   16.827  1.00 91.91 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? 2.643   7.349   17.356  1.00 92.85 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? 3.574   8.147   17.212  1.00 92.49 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? 0.231   8.004   17.947  1.00 89.88 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? 2.875   6.117   17.859  1.00 93.42 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? 4.198   5.715   18.349  1.00 93.47 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? 5.268   5.667   17.250  1.00 94.55 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? 6.457   5.855   17.524  1.00 93.64 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? 3.983   4.330   18.981  1.00 92.03 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? 2.751   3.781   18.263  1.00 89.31 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? 1.915   5.029   18.051  1.00 92.00 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? 4.879   5.434   15.994  1.00 94.08 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? 5.789   5.480   14.843  1.00 94.59 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? 6.222   6.920   14.577  1.00 95.70 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? 7.409   7.178   14.370  1.00 95.38 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? 5.132   4.863   13.592  1.00 94.12 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? 6.058   4.917   12.370  1.00 91.30 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? 4.745   3.398   13.827  1.00 91.34 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? 5.281   7.862   14.619  1.00 94.51 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? 5.546   9.283   14.419  1.00 94.63 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? 6.383   9.878   15.554  1.00 94.97 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? 7.304   10.638  15.271  1.00 94.12 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? 4.216   10.028  14.255  1.00 94.12 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? 3.475   9.669   12.957  1.00 92.98 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? 2.083   10.288  12.985  1.00 89.94 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? 4.199   10.193  11.717  1.00 89.95 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? 6.155   9.477   16.796  1.00 94.68 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? 6.971   9.897   17.939  1.00 94.19 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? 8.426   9.442   17.790  1.00 94.77 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? 9.368   10.185  18.071  1.00 93.76 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? 6.375   9.335   19.238  1.00 92.78 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? 5.054   9.995   19.651  1.00 86.31 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? 4.788   11.128  19.185  1.00 80.35 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? 4.346   9.372   20.471  1.00 80.21 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 8.631   8.219   17.289  1.00 94.68 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 9.965   7.637   17.105  1.00 95.10 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 10.711  8.200   15.894  1.00 95.72 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 11.925  8.390   15.960  1.00 95.00 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 9.815   6.111   17.031  1.00 94.67 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 11.173  5.410   16.972  1.00 88.97 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 10.981  3.892   17.014  1.00 87.07 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 12.343  3.207   16.916  1.00 81.54 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 12.188  1.737   16.823  1.00 75.35 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? 10.023  8.406   14.776  1.00 94.99 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? 10.658  8.715   13.492  1.00 95.07 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? 10.390  10.141  12.991  1.00 95.11 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? 11.144  10.622  12.151  1.00 93.02 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? 10.249  7.659   12.455  1.00 95.04 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? 10.710  6.240   12.760  1.00 95.06 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? 12.067  5.891   12.608  1.00 92.00 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? 9.786   5.267   13.183  1.00 92.34 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? 12.498  4.575   12.872  1.00 91.24 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? 10.211  3.948   13.451  1.00 91.66 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? 11.566  3.602   13.293  1.00 92.23 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? 11.975  2.328   13.554  1.00 89.94 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? 9.383   10.849  13.496  1.00 94.37 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? 8.958   12.152  12.979  1.00 93.00 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? 10.029  13.243  13.064  1.00 93.34 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? 10.096  14.110  12.196  1.00 90.55 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? 10.928  13.175  14.058  1.00 93.47 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? 12.068  14.092  14.207  1.00 93.13 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? 13.325  13.705  13.420  1.00 93.87 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? 14.293  14.465  13.390  1.00 90.86 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 13.350  12.531  12.793  1.00 93.54 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 14.543  11.994  12.122  1.00 94.17 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 14.552  12.413  10.653  1.00 94.37 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 13.663  12.068  9.876   1.00 92.68 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 14.638  10.465  12.279  1.00 93.50 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 15.916  9.911   11.626  1.00 90.38 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 14.659  10.053  13.757  1.00 89.55 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? 15.587  13.137  10.228  1.00 93.88 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? 15.742  13.517  8.816   1.00 93.45 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? 15.839  12.275  7.921   1.00 93.73 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? 16.638  11.385  8.184   1.00 90.67 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? 16.968  14.425  8.612   1.00 91.48 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? 16.761  15.829  9.202   1.00 80.34 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? 17.957  16.735  8.863   1.00 74.39 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? 17.726  18.143  9.424   1.00 66.55 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? 18.859  19.054  9.115   1.00 56.82 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 15.059  12.256  6.851   1.00 93.21 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 15.042  11.145  5.890   1.00 93.17 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 14.158  9.956   6.284   1.00 94.04 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 14.097  8.990   5.533   1.00 91.96 41  A 1 
ATOM 316  N N   . SER A 1 42  ? 13.431  10.027  7.403   1.00 95.19 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? 12.560  8.935   7.869   1.00 95.64 42  A 1 
ATOM 318  C C   . SER A 1 42  ? 11.202  8.835   7.166   1.00 96.54 42  A 1 
ATOM 319  O O   . SER A 1 42  ? 10.443  7.913   7.460   1.00 95.84 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? 12.328  9.064   9.372   1.00 93.92 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? 11.651  10.278  9.626   1.00 86.70 42  A 1 
ATOM 322  N N   . LEU A 1 43  ? 10.879  9.747   6.244   1.00 95.25 43  A 1 
ATOM 323  C CA  . LEU A 1 43  ? 9.554   9.803   5.612   1.00 96.00 43  A 1 
ATOM 324  C C   . LEU A 1 43  ? 9.145   8.466   4.986   1.00 96.70 43  A 1 
ATOM 325  O O   . LEU A 1 43  ? 8.038   8.006   5.225   1.00 96.50 43  A 1 
ATOM 326  C CB  . LEU A 1 43  ? 9.533   10.941  4.573   1.00 95.69 43  A 1 
ATOM 327  C CG  . LEU A 1 43  ? 8.200   11.067  3.805   1.00 94.61 43  A 1 
ATOM 328  C CD1 . LEU A 1 43  ? 7.016   11.342  4.731   1.00 92.06 43  A 1 
ATOM 329  C CD2 . LEU A 1 43  ? 8.293   12.209  2.795   1.00 91.69 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? 10.039  7.820   4.235   1.00 95.67 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? 9.758   6.520   3.606   1.00 95.04 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? 9.444   5.462   4.669   1.00 95.57 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? 8.469   4.735   4.530   1.00 95.37 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? 10.928  6.095   2.689   1.00 93.58 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? 11.054  7.091   1.511   1.00 90.56 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? 10.742  4.657   2.169   1.00 89.47 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? 12.276  6.861   0.617   1.00 80.06 44  A 1 
ATOM 338  N N   . THR A 1 45  ? 10.214  5.425   5.764   1.00 95.45 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? 9.975   4.497   6.880   1.00 95.35 45  A 1 
ATOM 340  C C   . THR A 1 45  ? 8.616   4.736   7.533   1.00 95.70 45  A 1 
ATOM 341  O O   . THR A 1 45  ? 7.911   3.779   7.836   1.00 95.38 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? 11.073  4.632   7.942   1.00 94.85 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? 12.343  4.500   7.345   1.00 91.05 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? 10.981  3.574   9.041   1.00 91.02 45  A 1 
ATOM 345  N N   . ILE A 1 46  ? 8.229   6.008   7.729   1.00 96.42 46  A 1 
ATOM 346  C CA  . ILE A 1 46  ? 6.915   6.367   8.276   1.00 96.64 46  A 1 
ATOM 347  C C   . ILE A 1 46  ? 5.799   5.892   7.342   1.00 96.78 46  A 1 
ATOM 348  O O   . ILE A 1 46  ? 4.850   5.270   7.810   1.00 96.50 46  A 1 
ATOM 349  C CB  . ILE A 1 46  ? 6.838   7.886   8.547   1.00 96.80 46  A 1 
ATOM 350  C CG1 . ILE A 1 46  ? 7.799   8.275   9.696   1.00 96.03 46  A 1 
ATOM 351  C CG2 . ILE A 1 46  ? 5.405   8.326   8.891   1.00 95.85 46  A 1 
ATOM 352  C CD1 . ILE A 1 46  ? 8.059   9.782   9.796   1.00 93.39 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? 5.921   6.129   6.032   1.00 96.42 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? 4.929   5.696   5.045   1.00 95.88 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? 4.831   4.167   4.962   1.00 95.18 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? 3.727   3.636   4.914   1.00 94.88 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? 5.256   6.297   3.668   1.00 96.43 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? 5.148   7.830   3.585   1.00 96.03 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? 5.561   8.295   2.189   1.00 93.20 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? 3.743   8.350   3.867   1.00 93.15 47  A 1 
ATOM 361  N N   . GLN A 1 48  ? 5.961   3.454   5.008   1.00 94.34 48  A 1 
ATOM 362  C CA  . GLN A 1 48  ? 5.974   1.988   5.068   1.00 92.64 48  A 1 
ATOM 363  C C   . GLN A 1 48  ? 5.240   1.479   6.307   1.00 91.74 48  A 1 
ATOM 364  O O   . GLN A 1 48  ? 4.373   0.622   6.191   1.00 91.24 48  A 1 
ATOM 365  C CB  . GLN A 1 48  ? 7.419   1.473   5.076   1.00 92.08 48  A 1 
ATOM 366  C CG  . GLN A 1 48  ? 8.067   1.567   3.689   1.00 87.32 48  A 1 
ATOM 367  C CD  . GLN A 1 48  ? 9.558   1.251   3.703   1.00 84.55 48  A 1 
ATOM 368  O OE1 . GLN A 1 48  ? 10.256  1.353   4.698   1.00 79.33 48  A 1 
ATOM 369  N NE2 . GLN A 1 48  ? 10.119  0.869   2.579   1.00 75.92 48  A 1 
ATOM 370  N N   . LYS A 1 49  ? 5.525   2.048   7.476   1.00 94.63 49  A 1 
ATOM 371  C CA  . LYS A 1 49  ? 4.857   1.659   8.722   1.00 93.82 49  A 1 
ATOM 372  C C   . LYS A 1 49  ? 3.370   2.011   8.727   1.00 93.41 49  A 1 
ATOM 373  O O   . LYS A 1 49  ? 2.577   1.210   9.198   1.00 92.58 49  A 1 
ATOM 374  C CB  . LYS A 1 49  ? 5.588   2.278   9.927   1.00 94.37 49  A 1 
ATOM 375  C CG  . LYS A 1 49  ? 6.974   1.648   10.168  1.00 92.10 49  A 1 
ATOM 376  C CD  . LYS A 1 49  ? 6.851   0.225   10.724  1.00 87.98 49  A 1 
ATOM 377  C CE  . LYS A 1 49  ? 8.084   -0.617  10.419  1.00 83.50 49  A 1 
ATOM 378  N NZ  . LYS A 1 49  ? 7.651   -1.990  10.035  1.00 74.50 49  A 1 
ATOM 379  N N   . ALA A 1 50  ? 2.993   3.160   8.169   1.00 95.12 50  A 1 
ATOM 380  C CA  . ALA A 1 50  ? 1.588   3.511   7.998   1.00 94.39 50  A 1 
ATOM 381  C C   . ALA A 1 50  ? 0.867   2.504   7.089   1.00 92.83 50  A 1 
ATOM 382  O O   . ALA A 1 50  ? -0.230  2.059   7.414   1.00 91.31 50  A 1 
ATOM 383  C CB  . ALA A 1 50  ? 1.509   4.940   7.448   1.00 95.21 50  A 1 
ATOM 384  N N   . GLN A 1 51  ? 1.504   2.093   5.983   1.00 92.24 51  A 1 
ATOM 385  C CA  . GLN A 1 51  ? 0.954   1.076   5.090   1.00 89.91 51  A 1 
ATOM 386  C C   . GLN A 1 51  ? 0.919   -0.321  5.729   1.00 87.94 51  A 1 
ATOM 387  O O   . GLN A 1 51  ? -0.039  -1.051  5.502   1.00 85.68 51  A 1 
ATOM 388  C CB  . GLN A 1 51  ? 1.750   1.067   3.784   1.00 88.35 51  A 1 
ATOM 389  C CG  . GLN A 1 51  ? 1.134   0.106   2.767   1.00 85.25 51  A 1 
ATOM 390  C CD  . GLN A 1 51  ? 1.805   0.240   1.414   1.00 85.90 51  A 1 
ATOM 391  O OE1 . GLN A 1 51  ? 1.444   1.075   0.609   1.00 81.08 51  A 1 
ATOM 392  N NE2 . GLN A 1 51  ? 2.797   -0.570  1.109   1.00 79.01 51  A 1 
ATOM 393  N N   . ASP A 1 52  ? 1.916   -0.688  6.535   1.00 87.35 52  A 1 
ATOM 394  C CA  . ASP A 1 52  ? 1.915   -1.948  7.292   1.00 84.97 52  A 1 
ATOM 395  C C   . ASP A 1 52  ? 0.711   -2.027  8.248   1.00 83.69 52  A 1 
ATOM 396  O O   . ASP A 1 52  ? 0.156   -3.098  8.446   1.00 81.83 52  A 1 
ATOM 397  C CB  . ASP A 1 52  ? 3.213   -2.104  8.116   1.00 84.84 52  A 1 
ATOM 398  C CG  . ASP A 1 52  ? 4.523   -2.347  7.343   1.00 82.00 52  A 1 
ATOM 399  O OD1 . ASP A 1 52  ? 4.473   -2.716  6.150   1.00 79.38 52  A 1 
ATOM 400  O OD2 . ASP A 1 52  ? 5.606   -2.200  7.991   1.00 78.71 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 0.316   -0.877  8.838   1.00 88.22 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? -0.796  -0.780  9.797   1.00 87.61 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? -2.156  -0.730  9.099   1.00 86.56 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? -3.068  -1.446  9.489   1.00 84.79 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? -0.592  0.452   10.701  1.00 88.39 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? -1.810  0.779   11.564  1.00 86.68 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? 0.595   0.239   11.659  1.00 86.34 53  A 1 
ATOM 408  N N   . TYR A 1 54  ? -2.297  0.126   8.075   1.00 87.58 54  A 1 
ATOM 409  C CA  . TYR A 1 54  ? -3.603  0.405   7.455   1.00 86.46 54  A 1 
ATOM 410  C C   . TYR A 1 54  ? -3.833  -0.328  6.126   1.00 84.38 54  A 1 
ATOM 411  O O   . TYR A 1 54  ? -4.902  -0.204  5.534   1.00 81.10 54  A 1 
ATOM 412  C CB  . TYR A 1 54  ? -3.780  1.923   7.298   1.00 87.58 54  A 1 
ATOM 413  C CG  . TYR A 1 54  ? -3.703  2.703   8.601   1.00 88.32 54  A 1 
ATOM 414  C CD1 . TYR A 1 54  ? -4.676  2.501   9.598   1.00 86.04 54  A 1 
ATOM 415  C CD2 . TYR A 1 54  ? -2.647  3.606   8.830   1.00 86.92 54  A 1 
ATOM 416  C CE1 . TYR A 1 54  ? -4.580  3.173   10.829  1.00 86.40 54  A 1 
ATOM 417  C CE2 . TYR A 1 54  ? -2.548  4.284   10.062  1.00 86.98 54  A 1 
ATOM 418  C CZ  . TYR A 1 54  ? -3.509  4.055   11.069  1.00 87.98 54  A 1 
ATOM 419  O OH  . TYR A 1 54  ? -3.388  4.670   12.273  1.00 86.73 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? -2.838  -1.053  5.619   1.00 83.94 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? -2.864  -1.743  4.322   1.00 82.04 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? -2.603  -0.825  3.119   1.00 83.23 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? -1.951  -1.237  2.156   1.00 81.54 55  A 1 
ATOM 424  N N   . TYR A 1 56  ? -3.031  0.432   3.181   1.00 85.34 56  A 1 
ATOM 425  C CA  . TYR A 1 56  ? -2.842  1.457   2.148   1.00 87.48 56  A 1 
ATOM 426  C C   . TYR A 1 56  ? -2.676  2.857   2.763   1.00 89.10 56  A 1 
ATOM 427  O O   . TYR A 1 56  ? -2.881  3.067   3.960   1.00 89.27 56  A 1 
ATOM 428  C CB  . TYR A 1 56  ? -4.013  1.406   1.158   1.00 86.99 56  A 1 
ATOM 429  C CG  . TYR A 1 56  ? -5.318  1.989   1.670   1.00 87.16 56  A 1 
ATOM 430  C CD1 . TYR A 1 56  ? -6.109  1.269   2.585   1.00 85.53 56  A 1 
ATOM 431  C CD2 . TYR A 1 56  ? -5.745  3.255   1.227   1.00 85.63 56  A 1 
ATOM 432  C CE1 . TYR A 1 56  ? -7.316  1.809   3.057   1.00 84.26 56  A 1 
ATOM 433  C CE2 . TYR A 1 56  ? -6.958  3.800   1.696   1.00 84.71 56  A 1 
ATOM 434  C CZ  . TYR A 1 56  ? -7.745  3.074   2.612   1.00 84.57 56  A 1 
ATOM 435  O OH  . TYR A 1 56  ? -8.915  3.597   3.067   1.00 82.06 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -2.281  3.837   1.949   1.00 90.16 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -2.098  5.228   2.363   1.00 92.11 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -3.280  6.081   1.897   1.00 92.24 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -3.258  6.623   0.790   1.00 91.37 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -0.763  5.760   1.820   1.00 93.46 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? 0.487   5.036   2.343   1.00 93.39 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? 1.717   5.623   1.647   1.00 91.60 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? 0.670   5.197   3.855   1.00 91.73 57  A 1 
ATOM 444  N N   . SER A 1 58  ? -4.285  6.239   2.748   1.00 92.02 58  A 1 
ATOM 445  C CA  . SER A 1 58  ? -5.393  7.158   2.472   1.00 91.66 58  A 1 
ATOM 446  C C   . SER A 1 58  ? -4.930  8.621   2.475   1.00 92.53 58  A 1 
ATOM 447  O O   . SER A 1 58  ? -3.909  8.982   3.075   1.00 92.42 58  A 1 
ATOM 448  C CB  . SER A 1 58  ? -6.550  6.941   3.457   1.00 90.21 58  A 1 
ATOM 449  O OG  . SER A 1 58  ? -6.247  7.485   4.727   1.00 87.10 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -5.707  9.503   1.828   1.00 91.41 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -5.464  10.948  1.892   1.00 91.69 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -5.492  11.465  3.336   1.00 92.75 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -4.677  12.318  3.693   1.00 92.72 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -6.506  11.688  1.033   1.00 90.68 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -6.315  11.522  -0.486  1.00 81.61 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -7.460  12.229  -1.216  1.00 77.51 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -5.000  12.141  -0.976  1.00 77.17 59  A 1 
ATOM 458  N N   . ASP A 1 60  ? -6.353  10.915  4.180   1.00 92.04 60  A 1 
ATOM 459  C CA  . ASP A 1 60  ? -6.438  11.286  5.594   1.00 91.95 60  A 1 
ATOM 460  C C   . ASP A 1 60  ? -5.178  10.876  6.359   1.00 93.44 60  A 1 
ATOM 461  O O   . ASP A 1 60  ? -4.617  11.680  7.106   1.00 93.16 60  A 1 
ATOM 462  C CB  . ASP A 1 60  ? -7.697  10.674  6.218   1.00 90.38 60  A 1 
ATOM 463  C CG  . ASP A 1 60  ? -8.979  11.244  5.603   1.00 86.90 60  A 1 
ATOM 464  O OD1 . ASP A 1 60  ? -8.946  12.430  5.191   1.00 83.23 60  A 1 
ATOM 465  O OD2 . ASP A 1 60  ? -9.963  10.483  5.527   1.00 81.69 60  A 1 
ATOM 466  N N   . THR A 1 61  ? -4.645  9.682   6.096   1.00 93.81 61  A 1 
ATOM 467  C CA  . THR A 1 61  ? -3.364  9.221   6.654   1.00 94.61 61  A 1 
ATOM 468  C C   . THR A 1 61  ? -2.220  10.144  6.232   1.00 95.36 61  A 1 
ATOM 469  O O   . THR A 1 61  ? -1.416  10.570  7.064   1.00 95.27 61  A 1 
ATOM 470  C CB  . THR A 1 61  ? -3.057  7.780   6.211   1.00 94.30 61  A 1 
ATOM 471  O OG1 . THR A 1 61  ? -4.108  6.917   6.548   1.00 90.50 61  A 1 
ATOM 472  C CG2 . THR A 1 61  ? -1.807  7.213   6.887   1.00 90.59 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? -2.155  10.514  4.945   1.00 94.82 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? -1.137  11.437  4.417   1.00 95.08 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? -1.240  12.815  5.085   1.00 95.20 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? -0.224  13.392  5.483   1.00 95.05 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? -1.257  11.523  2.876   1.00 95.10 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? -0.780  10.189  2.251   1.00 94.50 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? -0.452  12.706  2.305   1.00 94.27 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? -1.046  10.066  0.746   1.00 92.17 62  A 1 
ATOM 481  N N   . ASN A 1 63  ? -2.451  13.338  5.226   1.00 94.68 63  A 1 
ATOM 482  C CA  . ASN A 1 63  ? -2.703  14.628  5.864   1.00 93.94 63  A 1 
ATOM 483  C C   . ASN A 1 63  ? -2.370  14.606  7.362   1.00 94.02 63  A 1 
ATOM 484  O O   . ASN A 1 63  ? -1.760  15.550  7.870   1.00 93.57 63  A 1 
ATOM 485  C CB  . ASN A 1 63  ? -4.167  15.001  5.623   1.00 93.36 63  A 1 
ATOM 486  C CG  . ASN A 1 63  ? -4.454  15.428  4.194   1.00 91.21 63  A 1 
ATOM 487  O OD1 . ASN A 1 63  ? -3.632  16.017  3.509   1.00 85.89 63  A 1 
ATOM 488  N ND2 . ASN A 1 63  ? -5.662  15.203  3.727   1.00 84.83 63  A 1 
ATOM 489  N N   . TYR A 1 64  ? -2.696  13.526  8.057   1.00 94.38 64  A 1 
ATOM 490  C CA  . TYR A 1 64  ? -2.324  13.332  9.458   1.00 94.25 64  A 1 
ATOM 491  C C   . TYR A 1 64  ? -0.801  13.294  9.640   1.00 94.44 64  A 1 
ATOM 492  O O   . TYR A 1 64  ? -0.255  14.036  10.463  1.00 94.02 64  A 1 
ATOM 493  C CB  . TYR A 1 64  ? -2.980  12.052  9.985   1.00 93.91 64  A 1 
ATOM 494  C CG  . TYR A 1 64  ? -2.603  11.751  11.424  1.00 93.34 64  A 1 
ATOM 495  C CD1 . TYR A 1 64  ? -1.700  10.713  11.715  1.00 91.18 64  A 1 
ATOM 496  C CD2 . TYR A 1 64  ? -3.143  12.530  12.466  1.00 91.42 64  A 1 
ATOM 497  C CE1 . TYR A 1 64  ? -1.350  10.436  13.051  1.00 90.60 64  A 1 
ATOM 498  C CE2 . TYR A 1 64  ? -2.793  12.258  13.804  1.00 90.65 64  A 1 
ATOM 499  C CZ  . TYR A 1 64  ? -1.900  11.205  14.097  1.00 91.22 64  A 1 
ATOM 500  O OH  . TYR A 1 64  ? -1.564  10.925  15.387  1.00 89.56 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? -0.088  12.507  8.821   1.00 95.07 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 1.382   12.470  8.820   1.00 95.38 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 1.940   13.874  8.565   1.00 95.16 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 2.797   14.339  9.318   1.00 94.66 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? 1.908   11.446  7.785   1.00 96.07 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? 1.561   10.002  8.217   1.00 95.82 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? 3.437   11.562  7.608   1.00 95.38 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? 1.737   8.964   7.099   1.00 94.51 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 1.418   14.579  7.553   1.00 95.32 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 1.805   15.954  7.223   1.00 94.83 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 1.703   16.895  8.422   1.00 94.09 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 2.655   17.627  8.710   1.00 93.17 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 0.914   16.466  6.089   1.00 94.82 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 1.111   17.851  5.877   1.00 90.82 66  A 1 
ATOM 515  N N   . ALA A 1 67  ? 0.575   16.860  9.136   1.00 94.09 67  A 1 
ATOM 516  C CA  . ALA A 1 67  ? 0.334   17.699  10.305  1.00 92.82 67  A 1 
ATOM 517  C C   . ALA A 1 67  ? 1.315   17.398  11.452  1.00 92.44 67  A 1 
ATOM 518  O O   . ALA A 1 67  ? 1.785   18.319  12.119  1.00 90.98 67  A 1 
ATOM 519  C CB  . ALA A 1 67  ? -1.124  17.505  10.739  1.00 91.99 67  A 1 
ATOM 520  N N   . LYS A 1 68  ? 1.672   16.127  11.655  1.00 92.92 68  A 1 
ATOM 521  C CA  . LYS A 1 68  ? 2.575   15.707  12.738  1.00 92.50 68  A 1 
ATOM 522  C C   . LYS A 1 68  ? 4.055   15.966  12.441  1.00 92.90 68  A 1 
ATOM 523  O O   . LYS A 1 68  ? 4.789   16.366  13.343  1.00 91.66 68  A 1 
ATOM 524  C CB  . LYS A 1 68  ? 2.329   14.226  13.059  1.00 92.08 68  A 1 
ATOM 525  C CG  . LYS A 1 68  ? 0.961   13.939  13.703  1.00 89.43 68  A 1 
ATOM 526  C CD  . LYS A 1 68  ? 0.798   14.499  15.130  1.00 85.74 68  A 1 
ATOM 527  C CE  . LYS A 1 68  ? -0.552  14.022  15.685  1.00 81.93 68  A 1 
ATOM 528  N NZ  . LYS A 1 68  ? -0.798  14.359  17.101  1.00 74.29 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? 4.510   15.766  11.207  1.00 93.77 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? 5.937   15.914  10.856  1.00 93.75 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? 6.281   17.264  10.209  1.00 93.62 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? 7.452   17.544  9.941   1.00 91.34 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? 6.461   14.712  10.036  1.00 93.61 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? 5.991   14.764  8.564   1.00 89.78 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? 6.091   13.382  10.723  1.00 87.78 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? 6.487   13.602  7.703   1.00 86.84 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? 5.279   18.120  9.927   1.00 93.85 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? 5.480   19.441  9.326   1.00 93.36 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? 5.920   19.421  7.855   1.00 93.90 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? 6.462   20.404  7.351   1.00 92.00 70  A 1 
ATOM 541  N N   . VAL A 1 71  ? 5.713   18.309  7.147   1.00 93.77 71  A 1 
ATOM 542  C CA  . VAL A 1 71  ? 5.997   18.178  5.706   1.00 94.55 71  A 1 
ATOM 543  C C   . VAL A 1 71  ? 4.710   18.400  4.925   1.00 95.44 71  A 1 
ATOM 544  O O   . VAL A 1 71  ? 3.698   17.791  5.231   1.00 94.97 71  A 1 
ATOM 545  C CB  . VAL A 1 71  ? 6.621   16.810  5.378   1.00 94.08 71  A 1 
ATOM 546  C CG1 . VAL A 1 71  ? 6.826   16.609  3.865   1.00 92.13 71  A 1 
ATOM 547  C CG2 . VAL A 1 71  ? 8.002   16.678  6.036   1.00 91.65 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? 4.744   19.245  3.887   1.00 94.92 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? 3.554   19.545  3.089   1.00 95.46 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? 2.914   18.270  2.487   1.00 95.87 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? 3.654   17.466  1.907   1.00 95.36 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? 3.935   20.545  1.988   1.00 95.11 72  A 1 
ATOM 553  N N   . PRO A 1 73  ? 1.568   18.124  2.515   1.00 95.21 73  A 1 
ATOM 554  C CA  . PRO A 1 73  ? 0.883   16.925  2.012   1.00 95.13 73  A 1 
ATOM 555  C C   . PRO A 1 73  ? 1.258   16.583  0.572   1.00 95.96 73  A 1 
ATOM 556  O O   . PRO A 1 73  ? 1.525   15.429  0.254   1.00 95.48 73  A 1 
ATOM 557  C CB  . PRO A 1 73  ? -0.618  17.217  2.114   1.00 93.61 73  A 1 
ATOM 558  C CG  . PRO A 1 73  ? -0.723  18.267  3.210   1.00 90.84 73  A 1 
ATOM 559  C CD  . PRO A 1 73  ? 0.593   19.041  3.101   1.00 93.16 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? 1.392   17.601  -0.287  1.00 95.95 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? 1.791   17.422  -1.682  1.00 96.34 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? 3.168   16.748  -1.848  1.00 96.35 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? 3.371   15.996  -2.797  1.00 95.54 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? 1.780   18.802  -2.355  1.00 95.91 74  A 1 
ATOM 565  N N   . LYS A 1 75  ? 4.118   16.988  -0.928  1.00 96.49 75  A 1 
ATOM 566  C CA  . LYS A 1 75  ? 5.425   16.311  -0.954  1.00 96.17 75  A 1 
ATOM 567  C C   . LYS A 1 75  ? 5.297   14.845  -0.551  1.00 96.44 75  A 1 
ATOM 568  O O   . LYS A 1 75  ? 5.930   14.001  -1.165  1.00 95.81 75  A 1 
ATOM 569  C CB  . LYS A 1 75  ? 6.439   17.012  -0.042  1.00 95.34 75  A 1 
ATOM 570  C CG  . LYS A 1 75  ? 6.855   18.396  -0.551  1.00 87.04 75  A 1 
ATOM 571  C CD  . LYS A 1 75  ? 7.961   18.969  0.351   1.00 84.00 75  A 1 
ATOM 572  C CE  . LYS A 1 75  ? 8.416   20.337  -0.157  1.00 76.20 75  A 1 
ATOM 573  N NZ  . LYS A 1 75  ? 9.492   20.904  0.693   1.00 68.51 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? 4.487   14.566  0.466   1.00 95.95 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? 4.233   13.196  0.931   1.00 95.93 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? 3.518   12.401  -0.160  1.00 95.84 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? 3.965   11.313  -0.512  1.00 95.09 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? 3.430   13.200  2.248   1.00 95.80 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? 4.177   14.019  3.325   1.00 94.73 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? 3.179   11.755  2.715   1.00 94.70 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? 3.461   14.086  4.670   1.00 92.01 76  A 1 
ATOM 582  N N   . TYR A 1 77  ? 2.479   12.987  -0.756  1.00 95.92 77  A 1 
ATOM 583  C CA  . TYR A 1 77  ? 1.750   12.405  -1.879  1.00 95.02 77  A 1 
ATOM 584  C C   . TYR A 1 77  ? 2.671   12.148  -3.074  1.00 94.71 77  A 1 
ATOM 585  O O   . TYR A 1 77  ? 2.677   11.050  -3.619  1.00 93.39 77  A 1 
ATOM 586  C CB  . TYR A 1 77  ? 0.590   13.335  -2.253  1.00 93.81 77  A 1 
ATOM 587  C CG  . TYR A 1 77  ? -0.372  12.699  -3.236  1.00 87.35 77  A 1 
ATOM 588  C CD1 . TYR A 1 77  ? -0.241  12.927  -4.620  1.00 80.02 77  A 1 
ATOM 589  C CD2 . TYR A 1 77  ? -1.389  11.849  -2.758  1.00 79.80 77  A 1 
ATOM 590  C CE1 . TYR A 1 77  ? -1.124  12.305  -5.524  1.00 75.70 77  A 1 
ATOM 591  C CE2 . TYR A 1 77  ? -2.273  11.224  -3.659  1.00 76.31 77  A 1 
ATOM 592  C CZ  . TYR A 1 77  ? -2.138  11.453  -5.044  1.00 77.68 77  A 1 
ATOM 593  O OH  . TYR A 1 77  ? -2.987  10.841  -5.917  1.00 76.09 77  A 1 
ATOM 594  N N   . GLY A 1 78  ? 3.531   13.118  -3.420  1.00 94.59 78  A 1 
ATOM 595  C CA  . GLY A 1 78  ? 4.531   12.941  -4.479  1.00 94.04 78  A 1 
ATOM 596  C C   . GLY A 1 78  ? 5.500   11.780  -4.222  1.00 93.90 78  A 1 
ATOM 597  O O   . GLY A 1 78  ? 5.838   11.054  -5.150  1.00 92.72 78  A 1 
ATOM 598  N N   . VAL A 1 79  ? 5.919   11.570  -2.977  1.00 93.95 79  A 1 
ATOM 599  C CA  . VAL A 1 79  ? 6.736   10.397  -2.604  1.00 93.16 79  A 1 
ATOM 600  C C   . VAL A 1 79  ? 5.920   9.107   -2.722  1.00 92.46 79  A 1 
ATOM 601  O O   . VAL A 1 79  ? 6.402   8.141   -3.305  1.00 90.79 79  A 1 
ATOM 602  C CB  . VAL A 1 79  ? 7.334   10.568  -1.194  1.00 93.05 79  A 1 
ATOM 603  C CG1 . VAL A 1 79  ? 8.023   9.298   -0.676  1.00 90.60 79  A 1 
ATOM 604  C CG2 . VAL A 1 79  ? 8.396   11.679  -1.188  1.00 90.15 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? 4.687   9.102   -2.215  1.00 92.76 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? 3.824   7.925   -2.248  1.00 91.20 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? 3.457   7.491   -3.679  1.00 89.63 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? 3.402   6.299   -3.955  1.00 86.51 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? 2.577   8.218   -1.405  1.00 91.68 80  A 1 
ATOM 610  N N   . THR A 1 81  ? 3.269   8.438   -4.608  1.00 90.24 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? 2.998   8.136   -6.026  1.00 86.77 81  A 1 
ATOM 612  C C   . THR A 1 81  ? 4.251   7.780   -6.823  1.00 84.68 81  A 1 
ATOM 613  O O   . THR A 1 81  ? 4.156   7.094   -7.833  1.00 81.46 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? 2.304   9.309   -6.730  1.00 86.33 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? 3.040   10.501  -6.584  1.00 82.07 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? 0.904   9.568   -6.179  1.00 79.84 81  A 1 
ATOM 617  N N   . PHE A 1 82  ? 5.430   8.251   -6.396  1.00 85.04 82  A 1 
ATOM 618  C CA  . PHE A 1 82  ? 6.686   7.968   -7.094  1.00 81.46 82  A 1 
ATOM 619  C C   . PHE A 1 82  ? 7.184   6.537   -6.841  1.00 79.37 82  A 1 
ATOM 620  O O   . PHE A 1 82  ? 7.706   5.891   -7.748  1.00 77.47 82  A 1 
ATOM 621  C CB  . PHE A 1 82  ? 7.737   9.001   -6.670  1.00 81.54 82  A 1 
ATOM 622  C CG  . PHE A 1 82  ? 9.069   8.826   -7.370  1.00 77.50 82  A 1 
ATOM 623  C CD1 . PHE A 1 82  ? 10.105  8.098   -6.756  1.00 71.98 82  A 1 
ATOM 624  C CD2 . PHE A 1 82  ? 9.261   9.353   -8.661  1.00 71.71 82  A 1 
ATOM 625  C CE1 . PHE A 1 82  ? 11.323  7.902   -7.429  1.00 67.73 82  A 1 
ATOM 626  C CE2 . PHE A 1 82  ? 10.480  9.156   -9.334  1.00 68.25 82  A 1 
ATOM 627  C CZ  . PHE A 1 82  ? 11.510  8.429   -8.716  1.00 69.35 82  A 1 
ATOM 628  N N   . TYR A 1 83  ? 7.033   6.045   -5.618  1.00 81.35 83  A 1 
ATOM 629  C CA  . TYR A 1 83  ? 7.463   4.695   -5.260  1.00 78.42 83  A 1 
ATOM 630  C C   . TYR A 1 83  ? 6.309   3.698   -5.409  1.00 76.61 83  A 1 
ATOM 631  O O   . TYR A 1 83  ? 5.354   3.735   -4.638  1.00 73.58 83  A 1 
ATOM 632  C CB  . TYR A 1 83  ? 8.029   4.680   -3.839  1.00 78.80 83  A 1 
ATOM 633  C CG  . TYR A 1 83  ? 9.361   5.393   -3.686  1.00 75.61 83  A 1 
ATOM 634  C CD1 . TYR A 1 83  ? 10.550  4.774   -4.114  1.00 71.59 83  A 1 
ATOM 635  C CD2 . TYR A 1 83  ? 9.414   6.678   -3.114  1.00 70.01 83  A 1 
ATOM 636  C CE1 . TYR A 1 83  ? 11.785  5.435   -3.975  1.00 66.97 83  A 1 
ATOM 637  C CE2 . TYR A 1 83  ? 10.644  7.347   -2.974  1.00 66.79 83  A 1 
ATOM 638  C CZ  . TYR A 1 83  ? 11.830  6.724   -3.405  1.00 70.00 83  A 1 
ATOM 639  O OH  . TYR A 1 83  ? 13.021  7.374   -3.271  1.00 68.45 83  A 1 
ATOM 640  N N   . THR A 1 84  ? 6.447   2.750   -6.335  1.00 74.80 84  A 1 
ATOM 641  C CA  . THR A 1 84  ? 5.439   1.715   -6.638  1.00 72.16 84  A 1 
ATOM 642  C C   . THR A 1 84  ? 5.106   0.788   -5.463  1.00 72.61 84  A 1 
ATOM 643  O O   . THR A 1 84  ? 4.109   0.078   -5.500  1.00 68.67 84  A 1 
ATOM 644  C CB  . THR A 1 84  ? 5.911   0.840   -7.809  1.00 68.54 84  A 1 
ATOM 645  O OG1 . THR A 1 84  ? 7.194   0.319   -7.529  1.00 60.47 84  A 1 
ATOM 646  C CG2 . THR A 1 84  ? 6.035   1.637   -9.109  1.00 58.05 84  A 1 
ATOM 647  N N   . GLN A 1 85  ? 5.929   0.798   -4.404  1.00 75.60 85  A 1 
ATOM 648  C CA  . GLN A 1 85  ? 5.663   0.032   -3.185  1.00 75.82 85  A 1 
ATOM 649  C C   . GLN A 1 85  ? 4.483   0.573   -2.359  1.00 77.60 85  A 1 
ATOM 650  O O   . GLN A 1 85  ? 3.953   -0.151  -1.516  1.00 76.10 85  A 1 
ATOM 651  C CB  . GLN A 1 85  ? 6.944   -0.040  -2.332  1.00 72.78 85  A 1 
ATOM 652  C CG  . GLN A 1 85  ? 7.302   1.308   -1.677  1.00 64.15 85  A 1 
ATOM 653  C CD  . GLN A 1 85  ? 8.608   1.282   -0.888  1.00 60.02 85  A 1 
ATOM 654  O OE1 . GLN A 1 85  ? 9.315   0.292   -0.782  1.00 57.01 85  A 1 
ATOM 655  N NE2 . GLN A 1 85  ? 8.982   2.388   -0.282  1.00 51.01 85  A 1 
ATOM 656  N N   . PHE A 1 86  ? 4.111   1.857   -2.552  1.00 79.36 86  A 1 
ATOM 657  C CA  . PHE A 1 86  ? 3.030   2.482   -1.798  1.00 82.03 86  A 1 
ATOM 658  C C   . PHE A 1 86  ? 1.697   2.354   -2.528  1.00 80.98 86  A 1 
ATOM 659  O O   . PHE A 1 86  ? 1.588   2.665   -3.713  1.00 78.93 86  A 1 
ATOM 660  C CB  . PHE A 1 86  ? 3.359   3.947   -1.487  1.00 85.69 86  A 1 
ATOM 661  C CG  . PHE A 1 86  ? 4.555   4.130   -0.571  1.00 88.25 86  A 1 
ATOM 662  C CD1 . PHE A 1 86  ? 4.571   3.535   0.702   1.00 86.14 86  A 1 
ATOM 663  C CD2 . PHE A 1 86  ? 5.658   4.897   -0.997  1.00 87.43 86  A 1 
ATOM 664  C CE1 . PHE A 1 86  ? 5.688   3.692   1.540   1.00 87.05 86  A 1 
ATOM 665  C CE2 . PHE A 1 86  ? 6.773   5.056   -0.158  1.00 87.26 86  A 1 
ATOM 666  C CZ  . PHE A 1 86  ? 6.791   4.450   1.109   1.00 89.25 86  A 1 
ATOM 667  N N   . ARG A 1 87  ? 0.670   1.938   -1.801  1.00 86.12 87  A 1 
ATOM 668  C CA  . ARG A 1 87  ? -0.709  1.815   -2.283  1.00 85.52 87  A 1 
ATOM 669  C C   . ARG A 1 87  ? -1.536  2.977   -1.756  1.00 87.28 87  A 1 
ATOM 670  O O   . ARG A 1 87  ? -1.479  3.279   -0.564  1.00 86.64 87  A 1 
ATOM 671  C CB  . ARG A 1 87  ? -1.286  0.466   -1.848  1.00 82.62 87  A 1 
ATOM 672  C CG  . ARG A 1 87  ? -0.564  -0.710  -2.520  1.00 75.00 87  A 1 
ATOM 673  C CD  . ARG A 1 87  ? -1.146  -2.052  -2.072  1.00 72.28 87  A 1 
ATOM 674  N NE  . ARG A 1 87  ? -0.798  -2.362  -0.673  1.00 65.15 87  A 1 
ATOM 675  C CZ  . ARG A 1 87  ? 0.287   -2.983  -0.243  1.00 57.82 87  A 1 
ATOM 676  N NH1 . ARG A 1 87  ? 1.213   -3.414  -1.057  1.00 53.63 87  A 1 
ATOM 677  N NH2 . ARG A 1 87  ? 0.461   -3.180  1.035   1.00 50.95 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? -2.288  3.634   -2.633  1.00 86.60 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? -3.177  4.749   -2.282  1.00 87.25 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? -4.644  4.320   -2.201  1.00 86.90 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? -5.451  5.021   -1.603  1.00 84.69 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? -2.988  5.888   -3.298  1.00 88.40 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? -1.570  6.492   -3.309  1.00 88.68 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? -1.491  7.560   -4.395  1.00 85.97 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? -1.194  7.142   -1.976  1.00 86.21 88  A 1 
ATOM 686  N N   . GLU A 1 89  ? -4.945  3.171   -2.774  1.00 84.92 89  A 1 
ATOM 687  C CA  . GLU A 1 89  ? -6.277  2.576   -2.784  1.00 84.10 89  A 1 
ATOM 688  C C   . GLU A 1 89  ? -6.382  1.461   -1.730  1.00 84.77 89  A 1 
ATOM 689  O O   . GLU A 1 89  ? -5.366  0.825   -1.400  1.00 82.29 89  A 1 
ATOM 690  C CB  . GLU A 1 89  ? -6.603  2.049   -4.191  1.00 81.86 89  A 1 
ATOM 691  C CG  . GLU A 1 89  ? -6.608  3.135   -5.282  1.00 75.71 89  A 1 
ATOM 692  C CD  . GLU A 1 89  ? -7.572  4.297   -4.999  1.00 72.36 89  A 1 
ATOM 693  O OE1 . GLU A 1 89  ? -7.227  5.439   -5.397  1.00 65.48 89  A 1 
ATOM 694  O OE2 . GLU A 1 89  ? -8.621  4.066   -4.366  1.00 63.53 89  A 1 
ATOM 695  N N   . PRO A 1 90  ? -7.588  1.222   -1.190  1.00 83.84 90  A 1 
ATOM 696  C CA  . PRO A 1 90  ? -7.824  0.124   -0.265  1.00 83.10 90  A 1 
ATOM 697  C C   . PRO A 1 90  ? -7.527  -1.225  -0.929  1.00 84.20 90  A 1 
ATOM 698  O O   . PRO A 1 90  ? -7.760  -1.425  -2.120  1.00 81.81 90  A 1 
ATOM 699  C CB  . PRO A 1 90  ? -9.288  0.247   0.166   1.00 80.17 90  A 1 
ATOM 700  C CG  . PRO A 1 90  ? -9.946  0.973   -1.008  1.00 77.70 90  A 1 
ATOM 701  C CD  . PRO A 1 90  ? -8.839  1.897   -1.504  1.00 81.03 90  A 1 
ATOM 702  N N   . ILE A 1 91  ? -7.025  -2.156  -0.132  1.00 84.24 91  A 1 
ATOM 703  C CA  . ILE A 1 91  ? -6.810  -3.545  -0.538  1.00 84.49 91  A 1 
ATOM 704  C C   . ILE A 1 91  ? -7.883  -4.436  0.084   1.00 86.13 91  A 1 
ATOM 705  O O   . ILE A 1 91  ? -8.426  -4.113  1.144   1.00 84.24 91  A 1 
ATOM 706  C CB  . ILE A 1 91  ? -5.377  -4.025  -0.211  1.00 81.19 91  A 1 
ATOM 707  C CG1 . ILE A 1 91  ? -5.064  -3.985  1.302   1.00 73.76 91  A 1 
ATOM 708  C CG2 . ILE A 1 91  ? -4.362  -3.208  -1.027  1.00 72.26 91  A 1 
ATOM 709  C CD1 . ILE A 1 91  ? -3.732  -4.648  1.670   1.00 68.00 91  A 1 
ATOM 710  N N   . GLY A 1 92  ? -8.165  -5.556  -0.578  1.00 87.69 92  A 1 
ATOM 711  C CA  . GLY A 1 92  ? -9.029  -6.595  -0.045  1.00 88.39 92  A 1 
ATOM 712  C C   . GLY A 1 92  ? -8.438  -7.294  1.183   1.00 89.66 92  A 1 
ATOM 713  O O   . GLY A 1 92  ? -7.311  -7.021  1.607   1.00 88.42 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? -9.192  -8.231  1.721   1.00 89.96 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? -8.790  -9.060  2.868   1.00 90.65 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? -7.496  -9.842  2.590   1.00 91.75 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? -6.643  -9.978  3.465   1.00 90.62 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? -9.958  -10.013 3.167   1.00 89.18 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? -9.775  -10.841 4.444   1.00 80.38 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? -10.928 -11.841 4.678   1.00 80.01 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? -10.778 -12.690 5.586   1.00 71.60 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? -11.929 -11.802 3.923   1.00 73.05 93  A 1 
ATOM 723  N N   . TYR A 1 94  ? -7.321  -10.281 1.330   1.00 91.46 94  A 1 
ATOM 724  C CA  . TYR A 1 94  ? -6.141  -10.999 0.862   1.00 92.94 94  A 1 
ATOM 725  C C   . TYR A 1 94  ? -5.427  -10.219 -0.245  1.00 93.34 94  A 1 
ATOM 726  O O   . TYR A 1 94  ? -5.989  -9.941  -1.304  1.00 92.47 94  A 1 
ATOM 727  C CB  . TYR A 1 94  ? -6.539  -12.402 0.396   1.00 93.43 94  A 1 
ATOM 728  C CG  . TYR A 1 94  ? -7.123  -13.279 1.490   1.00 93.65 94  A 1 
ATOM 729  C CD1 . TYR A 1 94  ? -6.275  -14.044 2.313   1.00 91.37 94  A 1 
ATOM 730  C CD2 . TYR A 1 94  ? -8.516  -13.312 1.702   1.00 91.83 94  A 1 
ATOM 731  C CE1 . TYR A 1 94  ? -6.808  -14.831 3.353   1.00 91.26 94  A 1 
ATOM 732  C CE2 . TYR A 1 94  ? -9.056  -14.093 2.745   1.00 91.42 94  A 1 
ATOM 733  C CZ  . TYR A 1 94  ? -8.199  -14.846 3.575   1.00 91.94 94  A 1 
ATOM 734  O OH  . TYR A 1 94  ? -8.712  -15.574 4.603   1.00 90.35 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? -4.150  -9.909  -0.033  1.00 91.37 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? -3.284  -9.303  -1.040  1.00 90.99 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? -2.471  -10.387 -1.751  1.00 91.94 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? -1.554  -10.972 -1.174  1.00 91.21 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? -2.389  -8.245  -0.374  1.00 89.12 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? -1.381  -7.584  -1.336  1.00 85.71 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? -2.068  -6.736  -2.405  1.00 81.77 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? -0.437  -6.680  -0.543  1.00 80.34 95  A 1 
ATOM 743  N N   . ILE A 1 96  ? -2.766  -10.604 -3.033  1.00 93.20 96  A 1 
ATOM 744  C CA  . ILE A 1 96  ? -2.036  -11.505 -3.922  1.00 93.83 96  A 1 
ATOM 745  C C   . ILE A 1 96  ? -0.858  -10.737 -4.514  1.00 93.04 96  A 1 
ATOM 746  O O   . ILE A 1 96  ? -1.050  -9.798  -5.279  1.00 91.82 96  A 1 
ATOM 747  C CB  . ILE A 1 96  ? -2.963  -12.045 -5.030  1.00 94.80 96  A 1 
ATOM 748  C CG1 . ILE A 1 96  ? -4.217  -12.745 -4.459  1.00 94.20 96  A 1 
ATOM 749  C CG2 . ILE A 1 96  ? -2.181  -13.007 -5.942  1.00 93.65 96  A 1 
ATOM 750  C CD1 . ILE A 1 96  ? -5.321  -12.908 -5.510  1.00 91.25 96  A 1 
ATOM 751  N N   . MET A 1 97  ? 0.355   -11.141 -4.209  1.00 91.75 97  A 1 
ATOM 752  C CA  . MET A 1 97  ? 1.571   -10.616 -4.827  1.00 90.57 97  A 1 
ATOM 753  C C   . MET A 1 97  ? 2.139   -11.654 -5.787  1.00 91.08 97  A 1 
ATOM 754  O O   . MET A 1 97  ? 2.637   -12.699 -5.357  1.00 89.91 97  A 1 
ATOM 755  C CB  . MET A 1 97  ? 2.589   -10.219 -3.759  1.00 88.56 97  A 1 
ATOM 756  C CG  . MET A 1 97  ? 2.109   -9.059  -2.883  1.00 84.25 97  A 1 
ATOM 757  S SD  . MET A 1 97  ? 3.322   -8.535  -1.635  1.00 80.24 97  A 1 
ATOM 758  C CE  . MET A 1 97  ? 3.367   -10.030 -0.620  1.00 68.60 97  A 1 
ATOM 759  N N   . LEU A 1 98  ? 2.096   -11.366 -7.091  1.00 91.18 98  A 1 
ATOM 760  C CA  . LEU A 1 98  ? 2.641   -12.238 -8.129  1.00 91.02 98  A 1 
ATOM 761  C C   . LEU A 1 98  ? 4.007   -11.725 -8.589  1.00 90.07 98  A 1 
ATOM 762  O O   . LEU A 1 98  ? 4.156   -10.587 -9.025  1.00 88.22 98  A 1 
ATOM 763  C CB  . LEU A 1 98  ? 1.629   -12.356 -9.281  1.00 91.05 98  A 1 
ATOM 764  C CG  . LEU A 1 98  ? 2.098   -13.276 -10.421 1.00 88.57 98  A 1 
ATOM 765  C CD1 . LEU A 1 98  ? 2.216   -14.739 -9.982  1.00 84.85 98  A 1 
ATOM 766  C CD2 . LEU A 1 98  ? 1.110   -13.203 -11.579 1.00 85.23 98  A 1 
ATOM 767  N N   . CYS A 1 99  ? 5.026   -12.577 -8.520  1.00 89.05 99  A 1 
ATOM 768  C CA  . CYS A 1 99  ? 6.373   -12.237 -8.961  1.00 87.77 99  A 1 
ATOM 769  C C   . CYS A 1 99  ? 6.501   -12.351 -10.484 1.00 87.71 99  A 1 
ATOM 770  O O   . CYS A 1 99  ? 6.483   -13.457 -11.030 1.00 85.87 99  A 1 
ATOM 771  C CB  . CYS A 1 99  ? 7.361   -13.146 -8.235  1.00 84.79 99  A 1 
ATOM 772  S SG  . CYS A 1 99  ? 9.068   -12.687 -8.653  1.00 77.59 99  A 1 
ATOM 773  N N   . HIS A 1 100 ? 6.760   -11.230 -11.161 1.00 85.96 100 A 1 
ATOM 774  C CA  . HIS A 1 100 ? 7.093   -11.219 -12.591 1.00 83.76 100 A 1 
ATOM 775  C C   . HIS A 1 100 ? 8.552   -11.578 -12.875 1.00 80.84 100 A 1 
ATOM 776  O O   . HIS A 1 100 ? 8.914   -11.859 -14.015 1.00 71.09 100 A 1 
ATOM 777  C CB  . HIS A 1 100 ? 6.708   -9.871  -13.210 1.00 82.82 100 A 1 
ATOM 778  C CG  . HIS A 1 100 ? 5.272   -9.884  -13.653 1.00 82.33 100 A 1 
ATOM 779  N ND1 . HIS A 1 100 ? 4.827   -10.094 -14.942 1.00 72.83 100 A 1 
ATOM 780  C CD2 . HIS A 1 100 ? 4.191   -9.806  -12.833 1.00 72.93 100 A 1 
ATOM 781  C CE1 . HIS A 1 100 ? 3.493   -10.127 -14.900 1.00 72.68 100 A 1 
ATOM 782  N NE2 . HIS A 1 100 ? 3.064   -9.974  -13.632 1.00 74.91 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? 9.400   -11.597 -11.843 1.00 76.39 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? 10.771  -12.092 -11.955 1.00 73.22 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? 11.651  -11.305 -12.911 1.00 73.56 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? 12.503  -11.894 -13.573 1.00 68.25 101 A 1 
ATOM 787  N N   . THR A 1 102 ? 11.490  -9.982  -12.976 1.00 72.79 102 A 1 
ATOM 788  C CA  . THR A 1 102 ? 12.327  -9.110  -13.825 1.00 71.42 102 A 1 
ATOM 789  C C   . THR A 1 102 ? 13.818  -9.243  -13.513 1.00 71.71 102 A 1 
ATOM 790  O O   . THR A 1 102 ? 14.645  -9.175  -14.416 1.00 65.84 102 A 1 
ATOM 791  C CB  . THR A 1 102 ? 11.918  -7.639  -13.674 1.00 66.37 102 A 1 
ATOM 792  O OG1 . THR A 1 102 ? 11.956  -7.273  -12.315 1.00 58.99 102 A 1 
ATOM 793  C CG2 . THR A 1 102 ? 10.501  -7.376  -14.183 1.00 57.03 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 14.176  -9.514  -12.247 1.00 70.45 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 15.557  -9.733  -11.816 1.00 69.70 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 16.067  -11.174 -12.040 1.00 70.65 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 17.271  -11.385 -12.148 1.00 65.31 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? 15.653  -9.341  -10.337 1.00 65.46 103 A 1 
ATOM 799  N N   . CYS A 1 104 ? 15.171  -12.168 -12.075 1.00 70.21 104 A 1 
ATOM 800  C CA  . CYS A 1 104 ? 15.522  -13.595 -12.087 1.00 70.57 104 A 1 
ATOM 801  C C   . CYS A 1 104 ? 15.093  -14.318 -13.371 1.00 70.12 104 A 1 
ATOM 802  O O   . CYS A 1 104 ? 15.271  -15.530 -13.460 1.00 66.12 104 A 1 
ATOM 803  C CB  . CYS A 1 104 ? 14.929  -14.270 -10.841 1.00 67.53 104 A 1 
ATOM 804  S SG  . CYS A 1 104 ? 15.575  -13.511 -9.318  1.00 60.96 104 A 1 
ATOM 805  N N   . HIS A 1 105 ? 14.535  -13.596 -14.357 1.00 73.49 105 A 1 
ATOM 806  C CA  . HIS A 1 105 ? 14.008  -14.151 -15.607 1.00 74.98 105 A 1 
ATOM 807  C C   . HIS A 1 105 ? 13.005  -15.301 -15.392 1.00 77.33 105 A 1 
ATOM 808  O O   . HIS A 1 105 ? 13.103  -16.356 -16.019 1.00 72.78 105 A 1 
ATOM 809  C CB  . HIS A 1 105 ? 15.158  -14.514 -16.560 1.00 69.15 105 A 1 
ATOM 810  C CG  . HIS A 1 105 ? 15.972  -13.328 -16.990 1.00 61.43 105 A 1 
ATOM 811  N ND1 . HIS A 1 105 ? 15.598  -12.393 -17.927 1.00 53.09 105 A 1 
ATOM 812  C CD2 . HIS A 1 105 ? 17.216  -12.967 -16.545 1.00 51.04 105 A 1 
ATOM 813  C CE1 . HIS A 1 105 ? 16.592  -11.496 -18.037 1.00 46.30 105 A 1 
ATOM 814  N NE2 . HIS A 1 105 ? 17.599  -11.809 -17.213 1.00 47.51 105 A 1 
ATOM 815  N N   . VAL A 1 106 ? 12.033  -15.089 -14.509 1.00 75.21 106 A 1 
ATOM 816  C CA  . VAL A 1 106 ? 10.968  -16.063 -14.247 1.00 76.97 106 A 1 
ATOM 817  C C   . VAL A 1 106 ? 10.154  -16.300 -15.520 1.00 78.39 106 A 1 
ATOM 818  O O   . VAL A 1 106 ? 9.570   -15.379 -16.089 1.00 75.21 106 A 1 
ATOM 819  C CB  . VAL A 1 106 ? 10.067  -15.620 -13.085 1.00 73.58 106 A 1 
ATOM 820  C CG1 . VAL A 1 106 ? 8.860   -16.539 -12.887 1.00 67.38 106 A 1 
ATOM 821  C CG2 . VAL A 1 106 ? 10.862  -15.618 -11.772 1.00 69.46 106 A 1 
ATOM 822  N N   . ASN A 1 107 ? 10.089  -17.558 -15.962 1.00 82.31 107 A 1 
ATOM 823  C CA  . ASN A 1 107 ? 9.346   -17.934 -17.155 1.00 82.51 107 A 1 
ATOM 824  C C   . ASN A 1 107 ? 7.898   -18.287 -16.807 1.00 83.90 107 A 1 
ATOM 825  O O   . ASN A 1 107 ? 7.639   -19.120 -15.942 1.00 80.62 107 A 1 
ATOM 826  C CB  . ASN A 1 107 ? 10.069  -19.092 -17.858 1.00 78.25 107 A 1 
ATOM 827  C CG  . ASN A 1 107 ? 11.362  -18.629 -18.507 1.00 71.12 107 A 1 
ATOM 828  O OD1 . ASN A 1 107 ? 11.376  -17.726 -19.320 1.00 62.50 107 A 1 
ATOM 829  N ND2 . ASN A 1 107 ? 12.477  -19.231 -18.181 1.00 62.22 107 A 1 
ATOM 830  N N   . GLY A 1 108 ? 6.955   -17.708 -17.537 1.00 84.54 108 A 1 
ATOM 831  C CA  . GLY A 1 108 ? 5.537   -18.066 -17.441 1.00 86.58 108 A 1 
ATOM 832  C C   . GLY A 1 108 ? 4.714   -17.246 -16.447 1.00 89.40 108 A 1 
ATOM 833  O O   . GLY A 1 108 ? 3.513   -17.499 -16.366 1.00 88.04 108 A 1 
ATOM 834  N N   . ALA A 1 109 ? 5.286   -16.243 -15.769 1.00 88.08 109 A 1 
ATOM 835  C CA  . ALA A 1 109 ? 4.555   -15.382 -14.833 1.00 89.29 109 A 1 
ATOM 836  C C   . ALA A 1 109 ? 3.325   -14.713 -15.474 1.00 91.28 109 A 1 
ATOM 837  O O   . ALA A 1 109 ? 2.243   -14.780 -14.905 1.00 91.15 109 A 1 
ATOM 838  C CB  . ALA A 1 109 ? 5.522   -14.344 -14.263 1.00 87.61 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? 3.460   -14.198 -16.705 1.00 90.36 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? 2.351   -13.588 -17.469 1.00 91.20 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? 1.175   -14.556 -17.644 1.00 93.02 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? 0.024   -14.183 -17.477 1.00 93.30 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? 2.851   -13.111 -18.849 1.00 89.56 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? 1.741   -12.478 -19.696 1.00 85.83 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? 3.980   -12.083 -18.710 1.00 85.44 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? 1.446   -15.834 -17.911 1.00 92.34 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? 0.378   -16.840 -18.062 1.00 93.06 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? -0.346  -17.135 -16.748 1.00 94.66 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? -1.499  -17.547 -16.781 1.00 94.52 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? 0.944   -18.150 -18.620 1.00 92.32 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? 1.532   -18.012 -20.028 1.00 88.84 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? 1.994   -19.385 -20.527 1.00 83.24 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? 2.557   -19.251 -21.944 1.00 76.71 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? 3.044   -20.553 -22.464 1.00 67.49 111 A 1 
ATOM 855  N N   . ILE A 1 112 ? 0.349   -17.002 -15.619 1.00 92.74 112 A 1 
ATOM 856  C CA  . ILE A 1 112 ? -0.238  -17.147 -14.285 1.00 93.33 112 A 1 
ATOM 857  C C   . ILE A 1 112 ? -1.099  -15.928 -13.972 1.00 94.68 112 A 1 
ATOM 858  O O   . ILE A 1 112 ? -2.225  -16.095 -13.522 1.00 94.73 112 A 1 
ATOM 859  C CB  . ILE A 1 112 ? 0.845   -17.355 -13.204 1.00 92.39 112 A 1 
ATOM 860  C CG1 . ILE A 1 112 ? 1.805   -18.528 -13.515 1.00 90.01 112 A 1 
ATOM 861  C CG2 . ILE A 1 112 ? 0.207   -17.551 -11.820 1.00 90.29 112 A 1 
ATOM 862  C CD1 . ILE A 1 112 ? 1.135   -19.885 -13.714 1.00 81.51 112 A 1 
ATOM 863  N N   . GLU A 1 113 ? -0.596  -14.722 -14.270 1.00 93.29 113 A 1 
ATOM 864  C CA  . GLU A 1 113 ? -1.359  -13.477 -14.141 1.00 93.58 113 A 1 
ATOM 865  C C   . GLU A 1 113 ? -2.662  -13.542 -14.938 1.00 94.76 113 A 1 
ATOM 866  O O   . GLU A 1 113 ? -3.728  -13.353 -14.362 1.00 95.13 113 A 1 
ATOM 867  C CB  . GLU A 1 113 ? -0.494  -12.313 -14.623 1.00 92.29 113 A 1 
ATOM 868  C CG  . GLU A 1 113 ? -1.196  -10.955 -14.489 1.00 89.52 113 A 1 
ATOM 869  C CD  . GLU A 1 113 ? -0.377  -9.817  -15.111 1.00 86.95 113 A 1 
ATOM 870  O OE1 . GLU A 1 113 ? -0.827  -8.659  -15.015 1.00 78.26 113 A 1 
ATOM 871  O OE2 . GLU A 1 113 ? 0.726   -10.087 -15.654 1.00 78.77 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? -2.598  -13.910 -16.231 1.00 93.95 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? -3.787  -14.088 -17.076 1.00 94.65 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? -4.806  -15.042 -16.434 1.00 95.45 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? -5.992  -14.740 -16.401 1.00 95.11 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? -3.376  -14.676 -18.435 1.00 94.30 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? -2.668  -13.699 -19.386 1.00 89.09 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? -2.051  -14.410 -20.608 1.00 87.20 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? -1.463  -13.710 -21.461 1.00 79.68 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? -2.101  -15.671 -20.688 1.00 80.32 114 A 1 
ATOM 881  N N   . ALA A 1 115 ? -4.352  -16.178 -15.904 1.00 95.25 115 A 1 
ATOM 882  C CA  . ALA A 1 115 ? -5.233  -17.159 -15.272 1.00 95.38 115 A 1 
ATOM 883  C C   . ALA A 1 115 ? -5.867  -16.637 -13.971 1.00 96.20 115 A 1 
ATOM 884  O O   . ALA A 1 115 ? -7.034  -16.914 -13.699 1.00 95.73 115 A 1 
ATOM 885  C CB  . ALA A 1 115 ? -4.431  -18.438 -15.019 1.00 95.31 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? -5.109  -15.884 -13.171 1.00 96.09 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? -5.615  -15.256 -11.945 1.00 95.97 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? -6.617  -14.153 -12.290 1.00 96.06 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? -7.704  -14.128 -11.719 1.00 95.57 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? -4.445  -14.724 -11.084 1.00 95.74 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? -3.608  -15.902 -10.532 1.00 94.53 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? -4.960  -13.861 -9.920  1.00 94.25 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? -2.291  -15.473 -9.872  1.00 91.26 116 A 1 
ATOM 894  N N   . SER A 1 117 ? -6.270  -13.280 -13.247 1.00 96.12 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? -7.129  -12.186 -13.701 1.00 96.04 117 A 1 
ATOM 896  C C   . SER A 1 117 ? -8.438  -12.695 -14.304 1.00 96.14 117 A 1 
ATOM 897  O O   . SER A 1 117 ? -9.496  -12.186 -13.966 1.00 95.05 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? -6.393  -11.325 -14.730 1.00 95.23 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? -5.272  -10.708 -14.131 1.00 87.05 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -8.389  -13.742 -15.140 1.00 96.18 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -9.585  -14.380 -15.709 1.00 96.05 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? -10.463 -15.017 -14.623 1.00 96.06 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? -11.684 -14.884 -14.656 1.00 94.69 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -9.141  -15.416 -16.756 1.00 95.89 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -10.312 -16.071 -17.508 1.00 89.42 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -9.868  -17.056 -18.611 1.00 86.76 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -10.755 -17.518 -19.365 1.00 78.26 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -8.657  -17.362 -18.716 1.00 79.61 118 A 1 
ATOM 909  N N   . HIS A 1 119 ? -9.856  -15.666 -13.634 1.00 96.59 119 A 1 
ATOM 910  C CA  . HIS A 1 119 ? -10.589 -16.327 -12.553 1.00 96.34 119 A 1 
ATOM 911  C C   . HIS A 1 119 ? -11.234 -15.338 -11.569 1.00 96.47 119 A 1 
ATOM 912  O O   . HIS A 1 119 ? -12.356 -15.563 -11.115 1.00 94.84 119 A 1 
ATOM 913  C CB  . HIS A 1 119 ? -9.644  -17.286 -11.823 1.00 95.96 119 A 1 
ATOM 914  C CG  . HIS A 1 119 ? -10.321 -18.037 -10.707 1.00 95.22 119 A 1 
ATOM 915  N ND1 . HIS A 1 119 ? -11.216 -19.076 -10.850 1.00 83.00 119 A 1 
ATOM 916  C CD2 . HIS A 1 119 ? -10.201 -17.781 -9.368  1.00 85.68 119 A 1 
ATOM 917  C CE1 . HIS A 1 119 ? -11.623 -19.434 -9.619  1.00 88.05 119 A 1 
ATOM 918  N NE2 . HIS A 1 119 ? -11.028 -18.675 -8.687  1.00 90.20 119 A 1 
ATOM 919  N N   . LEU A 1 120 ? -10.529 -14.264 -11.215 1.00 96.29 120 A 1 
ATOM 920  C CA  . LEU A 1 120 ? -11.002 -13.266 -10.248 1.00 95.95 120 A 1 
ATOM 921  C C   . LEU A 1 120 ? -11.778 -12.113 -10.895 1.00 96.01 120 A 1 
ATOM 922  O O   . LEU A 1 120 ? -12.482 -11.400 -10.185 1.00 94.14 120 A 1 
ATOM 923  C CB  . LEU A 1 120 ? -9.810  -12.738 -9.432  1.00 95.67 120 A 1 
ATOM 924  C CG  . LEU A 1 120 ? -9.114  -13.769 -8.525  1.00 95.16 120 A 1 
ATOM 925  C CD1 . LEU A 1 120 ? -7.995  -13.062 -7.758  1.00 91.33 120 A 1 
ATOM 926  C CD2 . LEU A 1 120 ? -10.062 -14.391 -7.495  1.00 91.45 120 A 1 
ATOM 927  N N   . GLY A 1 121 ? -11.653 -11.920 -12.211 1.00 96.21 121 A 1 
ATOM 928  C CA  . GLY A 1 121 ? -12.263 -10.810 -12.948 1.00 95.67 121 A 1 
ATOM 929  C C   . GLY A 1 121 ? -11.628 -9.446  -12.654 1.00 95.56 121 A 1 
ATOM 930  O O   . GLY A 1 121 ? -12.310 -8.437  -12.780 1.00 92.78 121 A 1 
ATOM 931  N N   . ILE A 1 122 ? -10.360 -9.421  -12.250 1.00 95.44 122 A 1 
ATOM 932  C CA  . ILE A 1 122 ? -9.620  -8.198  -11.883 1.00 95.13 122 A 1 
ATOM 933  C C   . ILE A 1 122 ? -8.276  -8.119  -12.608 1.00 95.39 122 A 1 
ATOM 934  O O   . ILE A 1 122 ? -7.669  -9.143  -12.926 1.00 94.64 122 A 1 
ATOM 935  C CB  . ILE A 1 122 ? -9.418  -8.077  -10.352 1.00 94.14 122 A 1 
ATOM 936  C CG1 . ILE A 1 122 ? -8.571  -9.235  -9.774  1.00 91.43 122 A 1 
ATOM 937  C CG2 . ILE A 1 122 ? -10.778 -7.945  -9.646  1.00 89.98 122 A 1 
ATOM 938  C CD1 . ILE A 1 122 ? -8.225  -9.096  -8.290  1.00 88.78 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -7.782  -6.902  -12.817 1.00 94.65 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -6.449  -6.624  -13.341 1.00 93.72 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -5.435  -6.335  -12.214 1.00 92.79 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -5.756  -6.327  -11.023 1.00 90.63 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -6.563  -5.478  -14.358 1.00 93.21 123 A 1 
ATOM 944  N N   . ASP A 1 124 ? -4.175  -6.110  -12.599 1.00 91.15 124 A 1 
ATOM 945  C CA  . ASP A 1 124 ? -3.131  -5.677  -11.662 1.00 89.46 124 A 1 
ATOM 946  C C   . ASP A 1 124 ? -3.513  -4.364  -10.956 1.00 88.59 124 A 1 
ATOM 947  O O   . ASP A 1 124 ? -3.925  -3.398  -11.596 1.00 85.35 124 A 1 
ATOM 948  C CB  . ASP A 1 124 ? -1.798  -5.513  -12.405 1.00 87.34 124 A 1 
ATOM 949  C CG  . ASP A 1 124 ? -0.643  -5.145  -11.463 1.00 86.26 124 A 1 
ATOM 950  O OD1 . ASP A 1 124 ? -0.565  -5.748  -10.367 1.00 82.17 124 A 1 
ATOM 951  O OD2 . ASP A 1 124 ? 0.216   -4.317  -11.835 1.00 81.40 124 A 1 
ATOM 952  N N   . GLY A 1 125 ? -3.364  -4.331  -9.644  1.00 87.49 125 A 1 
ATOM 953  C CA  . GLY A 1 125 ? -3.745  -3.207  -8.786  1.00 85.98 125 A 1 
ATOM 954  C C   . GLY A 1 125 ? -5.228  -3.162  -8.407  1.00 87.20 125 A 1 
ATOM 955  O O   . GLY A 1 125 ? -5.584  -2.397  -7.509  1.00 85.30 125 A 1 
ATOM 956  N N   . GLU A 1 126 ? -6.081  -3.975  -9.023  1.00 86.53 126 A 1 
ATOM 957  C CA  . GLU A 1 126 ? -7.518  -3.983  -8.745  1.00 89.32 126 A 1 
ATOM 958  C C   . GLU A 1 126 ? -7.903  -4.945  -7.611  1.00 91.00 126 A 1 
ATOM 959  O O   . GLU A 1 126 ? -7.202  -5.910  -7.286  1.00 90.36 126 A 1 
ATOM 960  C CB  . GLU A 1 126 ? -8.330  -4.285  -10.012 1.00 88.98 126 A 1 
ATOM 961  C CG  . GLU A 1 126 ? -8.147  -3.225  -11.112 1.00 86.18 126 A 1 
ATOM 962  C CD  . GLU A 1 126 ? -9.040  -3.482  -12.335 1.00 85.66 126 A 1 
ATOM 963  O OE1 . GLU A 1 126 ? -9.316  -2.509  -13.070 1.00 78.68 126 A 1 
ATOM 964  O OE2 . GLU A 1 126 ? -9.409  -4.660  -12.574 1.00 80.13 126 A 1 
ATOM 965  N N   . THR A 1 127 ? -9.049  -4.662  -7.002  1.00 89.94 127 A 1 
ATOM 966  C CA  . THR A 1 127 ? -9.655  -5.467  -5.934  1.00 90.98 127 A 1 
ATOM 967  C C   . THR A 1 127 ? -10.962 -6.083  -6.433  1.00 92.15 127 A 1 
ATOM 968  O O   . THR A 1 127 ? -11.712 -5.442  -7.161  1.00 91.40 127 A 1 
ATOM 969  C CB  . THR A 1 127 ? -9.877  -4.621  -4.672  1.00 89.60 127 A 1 
ATOM 970  O OG1 . THR A 1 127 ? -8.650  -4.036  -4.276  1.00 85.08 127 A 1 
ATOM 971  C CG2 . THR A 1 127 ? -10.363 -5.426  -3.473  1.00 84.55 127 A 1 
ATOM 972  N N   . THR A 1 128 ? -11.238 -7.330  -6.044  1.00 93.38 128 A 1 
ATOM 973  C CA  . THR A 1 128 ? -12.499 -8.013  -6.364  1.00 93.64 128 A 1 
ATOM 974  C C   . THR A 1 128 ? -13.711 -7.281  -5.775  1.00 93.14 128 A 1 
ATOM 975  O O   . THR A 1 128 ? -13.617 -6.650  -4.724  1.00 92.18 128 A 1 
ATOM 976  C CB  . THR A 1 128 ? -12.492 -9.473  -5.881  1.00 94.05 128 A 1 
ATOM 977  O OG1 . THR A 1 128 ? -12.145 -9.558  -4.518  1.00 90.99 128 A 1 
ATOM 978  C CG2 . THR A 1 128 ? -11.496 -10.333 -6.653  1.00 90.03 128 A 1 
ATOM 979  N N   . GLU A 1 129 ? -14.873 -7.401  -6.422  1.00 92.83 129 A 1 
ATOM 980  C CA  . GLU A 1 129 ? -16.118 -6.743  -5.982  1.00 92.41 129 A 1 
ATOM 981  C C   . GLU A 1 129 ? -16.536 -7.124  -4.552  1.00 92.25 129 A 1 
ATOM 982  O O   . GLU A 1 129 ? -17.147 -6.325  -3.842  1.00 89.31 129 A 1 
ATOM 983  C CB  . GLU A 1 129 ? -17.273 -7.111  -6.929  1.00 91.76 129 A 1 
ATOM 984  C CG  . GLU A 1 129 ? -17.099 -6.594  -8.368  1.00 82.87 129 A 1 
ATOM 985  C CD  . GLU A 1 129 ? -18.336 -6.867  -9.250  1.00 76.69 129 A 1 
ATOM 986  O OE1 . GLU A 1 129 ? -18.374 -6.322  -10.378 1.00 69.57 129 A 1 
ATOM 987  O OE2 . GLU A 1 129 ? -19.253 -7.599  -8.806  1.00 69.90 129 A 1 
ATOM 988  N N   . ASP A 1 130 ? -16.182 -8.334  -4.115  1.00 92.09 130 A 1 
ATOM 989  C CA  . ASP A 1 130 ? -16.421 -8.815  -2.754  1.00 91.33 130 A 1 
ATOM 990  C C   . ASP A 1 130 ? -15.399 -8.292  -1.721  1.00 91.55 130 A 1 
ATOM 991  O O   . ASP A 1 130 ? -15.478 -8.655  -0.552  1.00 88.88 130 A 1 
ATOM 992  C CB  . ASP A 1 130 ? -16.545 -10.361 -2.750  1.00 90.41 130 A 1 
ATOM 993  C CG  . ASP A 1 130 ? -15.296 -11.142 -3.183  1.00 90.02 130 A 1 
ATOM 994  O OD1 . ASP A 1 130 ? -14.265 -10.515 -3.497  1.00 85.20 130 A 1 
ATOM 995  O OD2 . ASP A 1 130 ? -15.378 -12.399 -3.265  1.00 86.16 130 A 1 
ATOM 996  N N   . ASN A 1 131 ? -14.461 -7.419  -2.139  1.00 90.73 131 A 1 
ATOM 997  C CA  . ASN A 1 131 ? -13.341 -6.901  -1.347  1.00 90.50 131 A 1 
ATOM 998  C C   . ASN A 1 131 ? -12.484 -8.002  -0.705  1.00 91.80 131 A 1 
ATOM 999  O O   . ASN A 1 131 ? -11.868 -7.784  0.338   1.00 90.38 131 A 1 
ATOM 1000 C CB  . ASN A 1 131 ? -13.822 -5.847  -0.337  1.00 88.15 131 A 1 
ATOM 1001 C CG  . ASN A 1 131 ? -14.384 -4.618  -1.017  1.00 81.59 131 A 1 
ATOM 1002 O OD1 . ASN A 1 131 ? -13.676 -3.827  -1.610  1.00 74.01 131 A 1 
ATOM 1003 N ND2 . ASN A 1 131 ? -15.674 -4.410  -0.947  1.00 70.94 131 A 1 
ATOM 1004 N N   . LYS A 1 132 ? -12.438 -9.184  -1.326  1.00 92.10 132 A 1 
ATOM 1005 C CA  . LYS A 1 132 ? -11.703 -10.313 -0.764  1.00 93.31 132 A 1 
ATOM 1006 C C   . LYS A 1 132 ? -10.257 -10.349 -1.242  1.00 94.23 132 A 1 
ATOM 1007 O O   . LYS A 1 132 ? -9.355  -10.465 -0.422  1.00 93.07 132 A 1 
ATOM 1008 C CB  . LYS A 1 132 ? -12.470 -11.606 -1.056  1.00 92.39 132 A 1 
ATOM 1009 C CG  . LYS A 1 132 ? -11.999 -12.707 -0.102  1.00 86.31 132 A 1 
ATOM 1010 C CD  . LYS A 1 132 ? -13.023 -13.833 -0.013  1.00 82.39 132 A 1 
ATOM 1011 C CE  . LYS A 1 132 ? -12.629 -14.722 1.164   1.00 76.57 132 A 1 
ATOM 1012 N NZ  . LYS A 1 132 ? -13.739 -15.570 1.635   1.00 68.03 132 A 1 
ATOM 1013 N N   . PHE A 1 133 ? -10.035 -10.199 -2.538  1.00 94.07 133 A 1 
ATOM 1014 C CA  . PHE A 1 133 ? -8.703  -10.274 -3.131  1.00 94.74 133 A 1 
ATOM 1015 C C   . PHE A 1 133 ? -8.298  -8.977  -3.815  1.00 94.57 133 A 1 
ATOM 1016 O O   . PHE A 1 133 ? -9.076  -8.406  -4.566  1.00 93.24 133 A 1 
ATOM 1017 C CB  . PHE A 1 133 ? -8.631  -11.445 -4.116  1.00 95.07 133 A 1 
ATOM 1018 C CG  . PHE A 1 133 ? -8.875  -12.798 -3.482  1.00 95.53 133 A 1 
ATOM 1019 C CD1 . PHE A 1 133 ? -7.853  -13.426 -2.749  1.00 93.42 133 A 1 
ATOM 1020 C CD2 . PHE A 1 133 ? -10.125 -13.426 -3.617  1.00 93.80 133 A 1 
ATOM 1021 C CE1 . PHE A 1 133 ? -8.075  -14.679 -2.160  1.00 93.44 133 A 1 
ATOM 1022 C CE2 . PHE A 1 133 ? -10.348 -14.683 -3.028  1.00 93.42 133 A 1 
ATOM 1023 C CZ  . PHE A 1 133 ? -9.322  -15.308 -2.302  1.00 94.34 133 A 1 
ATOM 1024 N N   . THR A 1 134 ? -7.045  -8.570  -3.625  1.00 93.79 134 A 1 
ATOM 1025 C CA  . THR A 1 134 ? -6.365  -7.568  -4.457  1.00 93.14 134 A 1 
ATOM 1026 C C   . THR A 1 134 ? -5.208  -8.238  -5.181  1.00 93.48 134 A 1 
ATOM 1027 O O   . THR A 1 134 ? -4.391  -8.897  -4.536  1.00 92.93 134 A 1 
ATOM 1028 C CB  . THR A 1 134 ? -5.850  -6.390  -3.623  1.00 91.64 134 A 1 
ATOM 1029 O OG1 . THR A 1 134 ? -6.921  -5.763  -2.972  1.00 85.39 134 A 1 
ATOM 1030 C CG2 . THR A 1 134 ? -5.152  -5.316  -4.453  1.00 85.55 134 A 1 
ATOM 1031 N N   . LEU A 1 135 ? -5.110  -8.067  -6.505  1.00 92.70 135 A 1 
ATOM 1032 C CA  . LEU A 1 135 ? -3.969  -8.531  -7.291  1.00 92.73 135 A 1 
ATOM 1033 C C   . LEU A 1 135 ? -2.909  -7.431  -7.366  1.00 91.33 135 A 1 
ATOM 1034 O O   . LEU A 1 135 ? -3.223  -6.285  -7.650  1.00 89.49 135 A 1 
ATOM 1035 C CB  . LEU A 1 135 ? -4.446  -8.982  -8.682  1.00 93.34 135 A 1 
ATOM 1036 C CG  . LEU A 1 135 ? -3.333  -9.507  -9.609  1.00 93.17 135 A 1 
ATOM 1037 C CD1 . LEU A 1 135 ? -2.607  -10.724 -9.025  1.00 89.81 135 A 1 
ATOM 1038 C CD2 . LEU A 1 135 ? -3.934  -9.921  -10.949 1.00 90.11 135 A 1 
ATOM 1039 N N   . ASN A 1 136 ? -1.657  -7.770  -7.129  1.00 89.46 136 A 1 
ATOM 1040 C CA  . ASN A 1 136 ? -0.546  -6.835  -7.267  1.00 88.02 136 A 1 
ATOM 1041 C C   . ASN A 1 136 ? 0.679   -7.545  -7.843  1.00 88.78 136 A 1 
ATOM 1042 O O   . ASN A 1 136 ? 1.295   -8.404  -7.193  1.00 86.99 136 A 1 
ATOM 1043 C CB  . ASN A 1 136 ? -0.290  -6.179  -5.904  1.00 84.71 136 A 1 
ATOM 1044 C CG  . ASN A 1 136 ? 0.846   -5.175  -5.961  1.00 78.89 136 A 1 
ATOM 1045 O OD1 . ASN A 1 136 ? 0.703   -4.030  -6.329  1.00 70.03 136 A 1 
ATOM 1046 N ND2 . ASN A 1 136 ? 2.027   -5.549  -5.545  1.00 70.38 136 A 1 
ATOM 1047 N N   . ASN A 1 137 ? 1.058   -7.147  -9.051  1.00 87.83 137 A 1 
ATOM 1048 C CA  . ASN A 1 137 ? 2.257   -7.639  -9.703  1.00 86.48 137 A 1 
ATOM 1049 C C   . ASN A 1 137 ? 3.498   -6.966  -9.118  1.00 84.81 137 A 1 
ATOM 1050 O O   . ASN A 1 137 ? 3.610   -5.746  -9.021  1.00 81.99 137 A 1 
ATOM 1051 C CB  . ASN A 1 137 ? 2.132   -7.440  -11.215 1.00 86.22 137 A 1 
ATOM 1052 C CG  . ASN A 1 137 ? 1.128   -8.386  -11.838 1.00 84.23 137 A 1 
ATOM 1053 O OD1 . ASN A 1 137 ? 0.843   -9.457  -11.325 1.00 78.47 137 A 1 
ATOM 1054 N ND2 . ASN A 1 137 ? 0.612   -8.045  -12.993 1.00 78.85 137 A 1 
ATOM 1055 N N   . VAL A 1 138 ? 4.474   -7.765  -8.735  1.00 83.28 138 A 1 
ATOM 1056 C CA  . VAL A 1 138 ? 5.723   -7.280  -8.151  1.00 82.46 138 A 1 
ATOM 1057 C C   . VAL A 1 138 ? 6.920   -7.741  -8.971  1.00 82.63 138 A 1 
ATOM 1058 O O   . VAL A 1 138 ? 6.981   -8.863  -9.468  1.00 81.21 138 A 1 
ATOM 1059 C CB  . VAL A 1 138 ? 5.863   -7.649  -6.658  1.00 81.61 138 A 1 
ATOM 1060 C CG1 . VAL A 1 138 ? 4.752   -7.008  -5.814  1.00 75.68 138 A 1 
ATOM 1061 C CG2 . VAL A 1 138 ? 5.861   -9.152  -6.406  1.00 76.02 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? 7.920   -6.872  -9.072  1.00 80.69 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? 9.146   -7.187  -9.802  1.00 79.55 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? 9.899   -8.386  -9.202  1.00 79.99 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? 10.475  -9.185  -9.939  1.00 76.53 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? 10.019  -5.929  -9.818  1.00 76.78 139 A 1 
ATOM 1067 N N   . CYS A 1 140 ? 9.912   -8.517  -7.873  1.00 78.26 140 A 1 
ATOM 1068 C CA  . CYS A 1 140 ? 10.605  -9.585  -7.162  1.00 78.72 140 A 1 
ATOM 1069 C C   . CYS A 1 140 ? 10.035  -9.782  -5.754  1.00 79.57 140 A 1 
ATOM 1070 O O   . CYS A 1 140 ? 9.846   -8.817  -5.023  1.00 78.07 140 A 1 
ATOM 1071 C CB  . CYS A 1 140 ? 12.097  -9.223  -7.100  1.00 76.11 140 A 1 
ATOM 1072 S SG  . CYS A 1 140 ? 13.053  -10.592 -6.402  1.00 69.32 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? 9.852   -11.048 -5.345  1.00 79.97 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? 9.487   -11.446 -3.973  1.00 81.37 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? 10.703  -11.848 -3.117  1.00 80.02 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? 10.544  -12.251 -1.972  1.00 74.26 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? 8.447   -12.576 -4.034  1.00 81.77 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? 7.044   -12.141 -4.490  1.00 81.64 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? 6.174   -13.376 -4.706  1.00 79.25 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? 6.365   -11.251 -3.452  1.00 79.52 141 A 1 
ATOM 1081 N N   . GLY A 1 142 ? 11.921  -11.798 -3.670  1.00 78.95 142 A 1 
ATOM 1082 C CA  . GLY A 1 142 ? 13.138  -12.189 -2.945  1.00 78.02 142 A 1 
ATOM 1083 C C   . GLY A 1 142 ? 13.326  -13.702 -2.762  1.00 78.88 142 A 1 
ATOM 1084 O O   . GLY A 1 142 ? 14.161  -14.115 -1.966  1.00 74.98 142 A 1 
ATOM 1085 N N   . CYS A 1 143 ? 12.581  -14.538 -3.503  1.00 77.32 143 A 1 
ATOM 1086 C CA  . CYS A 1 143 ? 12.604  -16.002 -3.350  1.00 76.81 143 A 1 
ATOM 1087 C C   . CYS A 1 143 ? 13.739  -16.713 -4.109  1.00 75.17 143 A 1 
ATOM 1088 O O   . CYS A 1 143 ? 13.952  -17.901 -3.895  1.00 70.01 143 A 1 
ATOM 1089 C CB  . CYS A 1 143 ? 11.235  -16.550 -3.770  1.00 74.38 143 A 1 
ATOM 1090 S SG  . CYS A 1 143 ? 10.944  -16.213 -5.535  1.00 69.37 143 A 1 
ATOM 1091 N N   . CYS A 1 144 ? 14.454  -16.020 -5.010  1.00 72.97 144 A 1 
ATOM 1092 C CA  . CYS A 1 144 ? 15.497  -16.587 -5.884  1.00 74.23 144 A 1 
ATOM 1093 C C   . CYS A 1 144 ? 15.046  -17.811 -6.709  1.00 75.87 144 A 1 
ATOM 1094 O O   . CYS A 1 144 ? 15.874  -18.625 -7.117  1.00 70.46 144 A 1 
ATOM 1095 C CB  . CYS A 1 144 ? 16.777  -16.838 -5.073  1.00 69.22 144 A 1 
ATOM 1096 S SG  . CYS A 1 144 ? 17.399  -15.282 -4.376  1.00 62.16 144 A 1 
ATOM 1097 N N   . SER A 1 145 ? 13.746  -17.949 -6.979  1.00 75.82 145 A 1 
ATOM 1098 C CA  . SER A 1 145 ? 13.188  -19.015 -7.815  1.00 77.19 145 A 1 
ATOM 1099 C C   . SER A 1 145 ? 13.153  -18.601 -9.286  1.00 77.01 145 A 1 
ATOM 1100 O O   . SER A 1 145 ? 12.862  -17.452 -9.607  1.00 73.86 145 A 1 
ATOM 1101 C CB  . SER A 1 145 ? 11.787  -19.390 -7.335  1.00 73.81 145 A 1 
ATOM 1102 O OG  . SER A 1 145 ? 11.309  -20.487 -8.090  1.00 66.08 145 A 1 
ATOM 1103 N N   . LEU A 1 146 ? 13.412  -19.557 -10.200 1.00 77.36 146 A 1 
ATOM 1104 C CA  . LEU A 1 146 ? 13.232  -19.379 -11.652 1.00 78.86 146 A 1 
ATOM 1105 C C   . LEU A 1 146 ? 11.825  -19.780 -12.124 1.00 80.76 146 A 1 
ATOM 1106 O O   . LEU A 1 146 ? 11.477  -19.584 -13.290 1.00 77.45 146 A 1 
ATOM 1107 C CB  . LEU A 1 146 ? 14.310  -20.178 -12.403 1.00 75.44 146 A 1 
ATOM 1108 C CG  . LEU A 1 146 ? 15.759  -19.736 -12.132 1.00 70.76 146 A 1 
ATOM 1109 C CD1 . LEU A 1 146 ? 16.713  -20.663 -12.888 1.00 66.32 146 A 1 
ATOM 1110 C CD2 . LEU A 1 146 ? 16.030  -18.301 -12.580 1.00 65.57 146 A 1 
ATOM 1111 N N   . ALA A 1 147 ? 11.023  -20.366 -11.240 1.00 83.41 147 A 1 
ATOM 1112 C CA  . ALA A 1 147 ? 9.627   -20.694 -11.485 1.00 84.94 147 A 1 
ATOM 1113 C C   . ALA A 1 147 ? 8.714   -19.584 -10.930 1.00 86.26 147 A 1 
ATOM 1114 O O   . ALA A 1 147 ? 9.103   -18.909 -9.974  1.00 83.95 147 A 1 
ATOM 1115 C CB  . ALA A 1 147 ? 9.326   -22.059 -10.856 1.00 82.46 147 A 1 
ATOM 1116 N N   . PRO A 1 148 ? 7.496   -19.398 -11.486 1.00 86.28 148 A 1 
ATOM 1117 C CA  . PRO A 1 148 ? 6.548   -18.418 -10.968 1.00 87.75 148 A 1 
ATOM 1118 C C   . PRO A 1 148 ? 6.234   -18.660 -9.491  1.00 89.66 148 A 1 
ATOM 1119 O O   . PRO A 1 148 ? 5.980   -19.795 -9.075  1.00 88.67 148 A 1 
ATOM 1120 C CB  . PRO A 1 148 ? 5.300   -18.526 -11.844 1.00 85.10 148 A 1 
ATOM 1121 C CG  . PRO A 1 148 ? 5.832   -19.111 -13.151 1.00 81.97 148 A 1 
ATOM 1122 C CD  . PRO A 1 148 ? 6.961   -20.022 -12.684 1.00 84.88 148 A 1 
ATOM 1123 N N   . VAL A 1 149 ? 6.255   -17.580 -8.711  1.00 90.23 149 A 1 
ATOM 1124 C CA  . VAL A 1 149 ? 5.955   -17.579 -7.277  1.00 91.29 149 A 1 
ATOM 1125 C C   . VAL A 1 149 ? 4.889   -16.532 -6.985  1.00 92.06 149 A 1 
ATOM 1126 O O   . VAL A 1 149 ? 4.951   -15.410 -7.489  1.00 91.26 149 A 1 
ATOM 1127 C CB  . VAL A 1 149 ? 7.220   -17.339 -6.420  1.00 90.11 149 A 1 
ATOM 1128 C CG1 . VAL A 1 149 ? 6.915   -17.328 -4.917  1.00 84.46 149 A 1 
ATOM 1129 C CG2 . VAL A 1 149 ? 8.262   -18.439 -6.660  1.00 85.17 149 A 1 
ATOM 1130 N N   . MET A 1 150 ? 3.934   -16.903 -6.156  1.00 92.63 150 A 1 
ATOM 1131 C CA  . MET A 1 150 ? 2.882   -16.046 -5.629  1.00 93.24 150 A 1 
ATOM 1132 C C   . MET A 1 150 ? 2.953   -16.057 -4.109  1.00 93.39 150 A 1 
ATOM 1133 O O   . MET A 1 150 ? 3.122   -17.112 -3.500  1.00 92.67 150 A 1 
ATOM 1134 C CB  . MET A 1 150 ? 1.534   -16.552 -6.149  1.00 92.39 150 A 1 
ATOM 1135 C CG  . MET A 1 150 ? 0.318   -15.785 -5.627  1.00 90.48 150 A 1 
ATOM 1136 S SD  . MET A 1 150 ? -1.245  -16.402 -6.307  1.00 89.59 150 A 1 
ATOM 1137 C CE  . MET A 1 150 ? -1.422  -17.980 -5.439  1.00 82.17 150 A 1 
ATOM 1138 N N   . MET A 1 151 ? 2.818   -14.883 -3.494  1.00 92.85 151 A 1 
ATOM 1139 C CA  . MET A 1 151 ? 2.634   -14.750 -2.054  1.00 92.12 151 A 1 
ATOM 1140 C C   . MET A 1 151 ? 1.265   -14.132 -1.806  1.00 92.82 151 A 1 
ATOM 1141 O O   . MET A 1 151 ? 0.919   -13.144 -2.446  1.00 92.01 151 A 1 
ATOM 1142 C CB  . MET A 1 151 ? 3.778   -13.918 -1.465  1.00 89.86 151 A 1 
ATOM 1143 C CG  . MET A 1 151 ? 3.682   -13.734 0.054   1.00 79.26 151 A 1 
ATOM 1144 S SD  . MET A 1 151 ? 5.015   -12.697 0.736   1.00 76.47 151 A 1 
ATOM 1145 C CE  . MET A 1 151 ? 6.438   -13.790 0.521   1.00 65.50 151 A 1 
ATOM 1146 N N   . VAL A 1 152 ? 0.494   -14.703 -0.896  1.00 93.00 152 A 1 
ATOM 1147 C CA  . VAL A 1 152 ? -0.799  -14.161 -0.484  1.00 93.58 152 A 1 
ATOM 1148 C C   . VAL A 1 152 ? -0.683  -13.722 0.962   1.00 92.22 152 A 1 
ATOM 1149 O O   . VAL A 1 152 ? -0.404  -14.543 1.832   1.00 90.68 152 A 1 
ATOM 1150 C CB  . VAL A 1 152 ? -1.944  -15.165 -0.701  1.00 94.43 152 A 1 
ATOM 1151 C CG1 . VAL A 1 152 ? -3.288  -14.508 -0.372  1.00 92.60 152 A 1 
ATOM 1152 C CG2 . VAL A 1 152 ? -1.986  -15.643 -2.160  1.00 92.16 152 A 1 
ATOM 1153 N N   . LYS A 1 153 ? -0.853  -12.419 1.206   1.00 89.74 153 A 1 
ATOM 1154 C CA  . LYS A 1 153 ? -0.932  -11.857 2.558   1.00 88.13 153 A 1 
ATOM 1155 C C   . LYS A 1 153 ? -2.383  -11.801 2.989   1.00 89.45 153 A 1 
ATOM 1156 O O   . LYS A 1 153 ? -3.191  -11.220 2.272   1.00 88.83 153 A 1 
ATOM 1157 C CB  . LYS A 1 153 ? -0.324  -10.457 2.616   1.00 85.38 153 A 1 
ATOM 1158 C CG  . LYS A 1 153 ? 1.155   -10.461 2.246   1.00 78.80 153 A 1 
ATOM 1159 C CD  . LYS A 1 153 ? 1.807   -9.163  2.719   1.00 74.73 153 A 1 
ATOM 1160 C CE  . LYS A 1 153 ? 3.320   -9.300  2.598   1.00 67.84 153 A 1 
ATOM 1161 N NZ  . LYS A 1 153 ? 3.992   -8.199  3.318   1.00 60.89 153 A 1 
ATOM 1162 N N   . GLY A 1 154 ? -2.703  -12.358 4.131   1.00 89.05 154 A 1 
ATOM 1163 C CA  . GLY A 1 154 ? -4.046  -12.365 4.698   1.00 88.05 154 A 1 
ATOM 1164 C C   . GLY A 1 154 ? -4.044  -12.145 6.206   1.00 87.49 154 A 1 
ATOM 1165 O O   . GLY A 1 154 ? -2.975  -12.047 6.813   1.00 84.61 154 A 1 
ATOM 1166 N N   . PRO A 1 155 ? -5.228  -12.075 6.819   1.00 85.50 155 A 1 
ATOM 1167 C CA  . PRO A 1 155 ? -5.369  -11.865 8.259   1.00 84.18 155 A 1 
ATOM 1168 C C   . PRO A 1 155 ? -4.754  -12.993 9.097   1.00 84.35 155 A 1 
ATOM 1169 O O   . PRO A 1 155 ? -4.258  -12.739 10.191  1.00 80.17 155 A 1 
ATOM 1170 C CB  . PRO A 1 155 ? -6.882  -11.740 8.491   1.00 82.70 155 A 1 
ATOM 1171 C CG  . PRO A 1 155 ? -7.505  -12.500 7.327   1.00 80.82 155 A 1 
ATOM 1172 C CD  . PRO A 1 155 ? -6.540  -12.227 6.189   1.00 83.95 155 A 1 
ATOM 1173 N N   . ASP A 1 156 ? -4.714  -14.215 8.561   1.00 87.02 156 A 1 
ATOM 1174 C CA  . ASP A 1 156 ? -4.163  -15.396 9.237   1.00 87.30 156 A 1 
ATOM 1175 C C   . ASP A 1 156 ? -2.642  -15.570 9.042   1.00 88.54 156 A 1 
ATOM 1176 O O   . ASP A 1 156 ? -2.037  -16.490 9.597   1.00 85.46 156 A 1 
ATOM 1177 C CB  . ASP A 1 156 ? -4.921  -16.645 8.761   1.00 84.94 156 A 1 
ATOM 1178 C CG  . ASP A 1 156 ? -6.421  -16.579 9.057   1.00 78.68 156 A 1 
ATOM 1179 O OD1 . ASP A 1 156 ? -6.769  -16.294 10.227  1.00 72.95 156 A 1 
ATOM 1180 O OD2 . ASP A 1 156 ? -7.196  -16.845 8.116   1.00 72.17 156 A 1 
ATOM 1181 N N   . GLY A 1 157 ? -2.012  -14.691 8.254   1.00 87.67 157 A 1 
ATOM 1182 C CA  . GLY A 1 157 ? -0.589  -14.726 7.929   1.00 87.75 157 A 1 
ATOM 1183 C C   . GLY A 1 157 ? -0.301  -14.794 6.430   1.00 89.01 157 A 1 
ATOM 1184 O O   . GLY A 1 157 ? -1.192  -14.725 5.584   1.00 87.28 157 A 1 
ATOM 1185 N N   . ASP A 1 158 ? 0.981   -14.907 6.093   1.00 89.20 158 A 1 
ATOM 1186 C CA  . ASP A 1 158 ? 1.468   -14.905 4.716   1.00 89.19 158 A 1 
ATOM 1187 C C   . ASP A 1 158 ? 1.651   -16.351 4.222   1.00 91.11 158 A 1 
ATOM 1188 O O   . ASP A 1 158 ? 2.406   -17.133 4.808   1.00 89.70 158 A 1 
ATOM 1189 C CB  . ASP A 1 158 ? 2.781   -14.104 4.606   1.00 84.98 158 A 1 
ATOM 1190 C CG  . ASP A 1 158 ? 2.669   -12.589 4.841   1.00 80.04 158 A 1 
ATOM 1191 O OD1 . ASP A 1 158 ? 1.566   -12.077 5.141   1.00 73.94 158 A 1 
ATOM 1192 O OD2 . ASP A 1 158 ? 3.695   -11.892 4.654   1.00 73.59 158 A 1 
ATOM 1193 N N   . GLU A 1 159 ? 1.013   -16.696 3.088   1.00 90.66 159 A 1 
ATOM 1194 C CA  . GLU A 1 159 ? 1.182   -17.984 2.410   1.00 92.12 159 A 1 
ATOM 1195 C C   . GLU A 1 159 ? 1.983   -17.797 1.118   1.00 92.99 159 A 1 
ATOM 1196 O O   . GLU A 1 159 ? 1.736   -16.883 0.337   1.00 91.63 159 A 1 
ATOM 1197 C CB  . GLU A 1 159 ? -0.178  -18.663 2.147   1.00 91.70 159 A 1 
ATOM 1198 C CG  . GLU A 1 159 ? -0.877  -19.126 3.430   1.00 88.09 159 A 1 
ATOM 1199 C CD  . GLU A 1 159 ? -2.178  -19.916 3.172   1.00 87.62 159 A 1 
ATOM 1200 O OE1 . GLU A 1 159 ? -3.271  -19.451 3.545   1.00 78.82 159 A 1 
ATOM 1201 O OE2 . GLU A 1 159 ? -2.119  -21.059 2.648   1.00 79.58 159 A 1 
ATOM 1202 N N   . THR A 1 160 ? 2.970   -18.666 0.867   1.00 93.04 160 A 1 
ATOM 1203 C CA  . THR A 1 160 ? 3.803   -18.606 -0.343  1.00 93.36 160 A 1 
ATOM 1204 C C   . THR A 1 160 ? 3.632   -19.868 -1.178  1.00 94.14 160 A 1 
ATOM 1205 O O   . THR A 1 160 ? 3.811   -20.980 -0.688  1.00 93.48 160 A 1 
ATOM 1206 C CB  . THR A 1 160 ? 5.282   -18.367 -0.011  1.00 91.61 160 A 1 
ATOM 1207 O OG1 . THR A 1 160 ? 5.422   -17.176 0.730   1.00 85.35 160 A 1 
ATOM 1208 C CG2 . THR A 1 160 ? 6.149   -18.196 -1.261  1.00 84.59 160 A 1 
ATOM 1209 N N   . PHE A 1 161 ? 3.353   -19.680 -2.465  1.00 93.18 161 A 1 
ATOM 1210 C CA  . PHE A 1 161 ? 3.124   -20.731 -3.445  1.00 93.43 161 A 1 
ATOM 1211 C C   . PHE A 1 161 ? 4.202   -20.648 -4.523  1.00 93.15 161 A 1 
ATOM 1212 O O   . PHE A 1 161 ? 4.297   -19.661 -5.254  1.00 91.61 161 A 1 
ATOM 1213 C CB  . PHE A 1 161 ? 1.714   -20.583 -4.025  1.00 94.03 161 A 1 
ATOM 1214 C CG  . PHE A 1 161 ? 0.615   -20.605 -2.979  1.00 94.53 161 A 1 
ATOM 1215 C CD1 . PHE A 1 161 ? 0.045   -21.825 -2.570  1.00 91.65 161 A 1 
ATOM 1216 C CD2 . PHE A 1 161 ? 0.183   -19.402 -2.387  1.00 92.53 161 A 1 
ATOM 1217 C CE1 . PHE A 1 161 ? -0.955  -21.842 -1.584  1.00 92.08 161 A 1 
ATOM 1218 C CE2 . PHE A 1 161 ? -0.813  -19.421 -1.394  1.00 92.57 161 A 1 
ATOM 1219 C CZ  . PHE A 1 161 ? -1.383  -20.641 -0.994  1.00 93.36 161 A 1 
ATOM 1220 N N   . GLY A 1 162 ? 5.039   -21.673 -4.609  1.00 91.62 162 A 1 
ATOM 1221 C CA  . GLY A 1 162 ? 6.103   -21.787 -5.606  1.00 90.84 162 A 1 
ATOM 1222 C C   . GLY A 1 162 ? 5.768   -22.787 -6.707  1.00 91.51 162 A 1 
ATOM 1223 O O   . GLY A 1 162 ? 4.868   -23.610 -6.556  1.00 89.57 162 A 1 
ATOM 1224 N N   . ASN A 1 163 ? 6.557   -22.751 -7.796  1.00 88.80 163 A 1 
ATOM 1225 C CA  . ASN A 1 163 ? 6.421   -23.642 -8.952  1.00 88.94 163 A 1 
ATOM 1226 C C   . ASN A 1 163 ? 4.986   -23.677 -9.524  1.00 89.93 163 A 1 
ATOM 1227 O O   . ASN A 1 163 ? 4.415   -24.740 -9.761  1.00 88.03 163 A 1 
ATOM 1228 C CB  . ASN A 1 163 ? 6.998   -25.023 -8.595  1.00 86.65 163 A 1 
ATOM 1229 C CG  . ASN A 1 163 ? 7.237   -25.877 -9.829  1.00 79.38 163 A 1 
ATOM 1230 O OD1 . ASN A 1 163 ? 7.672   -25.411 -10.864 1.00 71.59 163 A 1 
ATOM 1231 N ND2 . ASN A 1 163 ? 7.000   -27.164 -9.743  1.00 70.41 163 A 1 
ATOM 1232 N N   . LEU A 1 164 ? 4.402   -22.483 -9.680  1.00 88.65 164 A 1 
ATOM 1233 C CA  . LEU A 1 164 ? 3.007   -22.329 -10.066 1.00 89.52 164 A 1 
ATOM 1234 C C   . LEU A 1 164 ? 2.758   -22.728 -11.522 1.00 90.06 164 A 1 
ATOM 1235 O O   . LEU A 1 164 ? 3.492   -22.339 -12.434 1.00 88.49 164 A 1 
ATOM 1236 C CB  . LEU A 1 164 ? 2.553   -20.886 -9.822  1.00 88.97 164 A 1 
ATOM 1237 C CG  . LEU A 1 164 ? 2.423   -20.499 -8.342  1.00 87.75 164 A 1 
ATOM 1238 C CD1 . LEU A 1 164 ? 2.153   -19.001 -8.264  1.00 83.77 164 A 1 
ATOM 1239 C CD2 . LEU A 1 164 ? 1.280   -21.236 -7.644  1.00 83.95 164 A 1 
ATOM 1240 N N   . THR A 1 165 ? 1.662   -23.441 -11.740 1.00 92.41 165 A 1 
ATOM 1241 C CA  . THR A 1 165 ? 0.960   -23.565 -13.021 1.00 92.70 165 A 1 
ATOM 1242 C C   . THR A 1 165 ? -0.342  -22.763 -12.975 1.00 93.58 165 A 1 
ATOM 1243 O O   . THR A 1 165 ? -0.764  -22.331 -11.900 1.00 93.61 165 A 1 
ATOM 1244 C CB  . THR A 1 165 ? 0.683   -25.029 -13.408 1.00 92.40 165 A 1 
ATOM 1245 O OG1 . THR A 1 165 ? -0.422  -25.560 -12.717 1.00 90.53 165 A 1 
ATOM 1246 C CG2 . THR A 1 165 ? 1.884   -25.955 -13.196 1.00 89.40 165 A 1 
ATOM 1247 N N   . LYS A 1 166 ? -1.005  -22.571 -14.129 1.00 93.85 166 A 1 
ATOM 1248 C CA  . LYS A 1 166 ? -2.310  -21.887 -14.182 1.00 94.52 166 A 1 
ATOM 1249 C C   . LYS A 1 166 ? -3.315  -22.532 -13.222 1.00 95.56 166 A 1 
ATOM 1250 O O   . LYS A 1 166 ? -3.938  -21.849 -12.418 1.00 95.47 166 A 1 
ATOM 1251 C CB  . LYS A 1 166 ? -2.870  -21.883 -15.616 1.00 93.85 166 A 1 
ATOM 1252 C CG  . LYS A 1 166 ? -2.013  -21.103 -16.623 1.00 90.96 166 A 1 
ATOM 1253 C CD  . LYS A 1 166 ? -2.804  -20.830 -17.911 1.00 87.49 166 A 1 
ATOM 1254 C CE  . LYS A 1 166 ? -2.050  -19.867 -18.832 1.00 81.82 166 A 1 
ATOM 1255 N NZ  . LYS A 1 166 ? -2.975  -19.068 -19.694 1.00 74.06 166 A 1 
ATOM 1256 N N   . GLU A 1 167 ? -3.399  -23.854 -13.263 1.00 93.98 167 A 1 
ATOM 1257 C CA  . GLU A 1 167 ? -4.345  -24.634 -12.470 1.00 94.66 167 A 1 
ATOM 1258 C C   . GLU A 1 167 ? -4.001  -24.593 -10.979 1.00 95.35 167 A 1 
ATOM 1259 O O   . GLU A 1 167 ? -4.889  -24.472 -10.139 1.00 94.66 167 A 1 
ATOM 1260 C CB  . GLU A 1 167 ? -4.377  -26.099 -12.943 1.00 94.19 167 A 1 
ATOM 1261 C CG  . GLU A 1 167 ? -4.618  -26.304 -14.451 1.00 87.87 167 A 1 
ATOM 1262 C CD  . GLU A 1 167 ? -3.400  -25.954 -15.333 1.00 82.11 167 A 1 
ATOM 1263 O OE1 . GLU A 1 167 ? -3.587  -25.691 -16.536 1.00 72.23 167 A 1 
ATOM 1264 O OE2 . GLU A 1 167 ? -2.261  -25.894 -14.795 1.00 72.36 167 A 1 
ATOM 1265 N N   . SER A 1 168 ? -2.716  -24.673 -10.631 1.00 95.41 168 A 1 
ATOM 1266 C CA  . SER A 1 168 ? -2.298  -24.639 -9.230  1.00 95.31 168 A 1 
ATOM 1267 C C   . SER A 1 168 ? -2.496  -23.265 -8.592  1.00 95.97 168 A 1 
ATOM 1268 O O   . SER A 1 168 ? -2.828  -23.204 -7.412  1.00 95.27 168 A 1 
ATOM 1269 C CB  . SER A 1 168 ? -0.852  -25.125 -9.059  1.00 94.41 168 A 1 
ATOM 1270 O OG  . SER A 1 168 ? 0.085   -24.209 -9.590  1.00 89.79 168 A 1 
ATOM 1271 N N   . ALA A 1 169 ? -2.326  -22.181 -9.362  1.00 94.90 169 A 1 
ATOM 1272 C CA  . ALA A 1 169 ? -2.570  -20.821 -8.893  1.00 94.86 169 A 1 
ATOM 1273 C C   . ALA A 1 169 ? -4.056  -20.598 -8.580  1.00 95.59 169 A 1 
ATOM 1274 O O   . ALA A 1 169 ? -4.393  -20.196 -7.469  1.00 95.12 169 A 1 
ATOM 1275 C CB  . ALA A 1 169 ? -2.047  -19.833 -9.942  1.00 94.26 169 A 1 
ATOM 1276 N N   . VAL A 1 170 ? -4.942  -20.942 -9.523  1.00 95.78 170 A 1 
ATOM 1277 C CA  . VAL A 1 170 ? -6.399  -20.843 -9.330  1.00 96.09 170 A 1 
ATOM 1278 C C   . VAL A 1 170 ? -6.851  -21.695 -8.141  1.00 96.28 170 A 1 
ATOM 1279 O O   . VAL A 1 170 ? -7.526  -21.197 -7.242  1.00 95.91 170 A 1 
ATOM 1280 C CB  . VAL A 1 170 ? -7.142  -21.238 -10.621 1.00 95.76 170 A 1 
ATOM 1281 C CG1 . VAL A 1 170 ? -8.657  -21.321 -10.419 1.00 92.93 170 A 1 
ATOM 1282 C CG2 . VAL A 1 170 ? -6.869  -20.201 -11.722 1.00 92.49 170 A 1 
ATOM 1283 N N   . LYS A 1 171 ? -6.392  -22.941 -8.068  1.00 96.77 171 A 1 
ATOM 1284 C CA  . LYS A 1 171 ? -6.729  -23.847 -6.962  1.00 96.62 171 A 1 
ATOM 1285 C C   . LYS A 1 171 ? -6.292  -23.309 -5.596  1.00 96.75 171 A 1 
ATOM 1286 O O   . LYS A 1 171 ? -7.007  -23.495 -4.612  1.00 96.16 171 A 1 
ATOM 1287 C CB  . LYS A 1 171 ? -6.105  -25.216 -7.254  1.00 96.35 171 A 1 
ATOM 1288 C CG  . LYS A 1 171 ? -6.525  -26.258 -6.219  1.00 85.81 171 A 1 
ATOM 1289 C CD  . LYS A 1 171 ? -5.942  -27.620 -6.588  1.00 83.20 171 A 1 
ATOM 1290 C CE  . LYS A 1 171 ? -6.412  -28.645 -5.562  1.00 74.86 171 A 1 
ATOM 1291 N NZ  . LYS A 1 171 ? -5.908  -29.995 -5.893  1.00 66.31 171 A 1 
ATOM 1292 N N   . ALA A 1 172 ? -5.130  -22.665 -5.512  1.00 96.15 172 A 1 
ATOM 1293 C CA  . ALA A 1 172 ? -4.666  -22.041 -4.275  1.00 95.63 172 A 1 
ATOM 1294 C C   . ALA A 1 172 ? -5.610  -20.909 -3.833  1.00 95.92 172 A 1 
ATOM 1295 O O   . ALA A 1 172 ? -6.003  -20.858 -2.668  1.00 95.17 172 A 1 
ATOM 1296 C CB  . ALA A 1 172 ? -3.228  -21.548 -4.476  1.00 95.10 172 A 1 
ATOM 1297 N N   . LEU A 1 173 ? -6.042  -20.055 -4.777  1.00 96.20 173 A 1 
ATOM 1298 C CA  . LEU A 1 173 ? -6.977  -18.963 -4.491  1.00 95.79 173 A 1 
ATOM 1299 C C   . LEU A 1 173 ? -8.367  -19.471 -4.089  1.00 95.61 173 A 1 
ATOM 1300 O O   . LEU A 1 173 ? -8.956  -18.947 -3.144  1.00 94.97 173 A 1 
ATOM 1301 C CB  . LEU A 1 173 ? -7.065  -18.030 -5.707  1.00 95.49 173 A 1 
ATOM 1302 C CG  . LEU A 1 173 ? -5.739  -17.330 -6.058  1.00 94.44 173 A 1 
ATOM 1303 C CD1 . LEU A 1 173 ? -5.934  -16.483 -7.306  1.00 90.92 173 A 1 
ATOM 1304 C CD2 . LEU A 1 173 ? -5.227  -16.436 -4.925  1.00 90.88 173 A 1 
ATOM 1305 N N   . GLU A 1 174 ? -8.869  -20.528 -4.733  1.00 95.76 174 A 1 
ATOM 1306 C CA  . GLU A 1 174 ? -10.126 -21.181 -4.344  1.00 95.71 174 A 1 
ATOM 1307 C C   . GLU A 1 174 ? -10.066 -21.743 -2.918  1.00 95.41 174 A 1 
ATOM 1308 O O   . GLU A 1 174 ? -11.013 -21.592 -2.147  1.00 94.58 174 A 1 
ATOM 1309 C CB  . GLU A 1 174 ? -10.449 -22.331 -5.302  1.00 95.88 174 A 1 
ATOM 1310 C CG  . GLU A 1 174 ? -10.901 -21.864 -6.694  1.00 91.81 174 A 1 
ATOM 1311 C CD  . GLU A 1 174 ? -11.215 -23.047 -7.625  1.00 87.63 174 A 1 
ATOM 1312 O OE1 . GLU A 1 174 ? -11.942 -22.822 -8.614  1.00 77.78 174 A 1 
ATOM 1313 O OE2 . GLU A 1 174 ? -10.742 -24.177 -7.343  1.00 79.85 174 A 1 
ATOM 1314 N N   . GLN A 1 175 ? -8.942  -22.355 -2.544  1.00 96.18 175 A 1 
ATOM 1315 C CA  . GLN A 1 175 ? -8.733  -22.864 -1.189  1.00 95.33 175 A 1 
ATOM 1316 C C   . GLN A 1 175 ? -8.739  -21.744 -0.150  1.00 95.00 175 A 1 
ATOM 1317 O O   . GLN A 1 175 ? -9.352  -21.906 0.903   1.00 93.92 175 A 1 
ATOM 1318 C CB  . GLN A 1 175 ? -7.413  -23.637 -1.108  1.00 95.03 175 A 1 
ATOM 1319 C CG  . GLN A 1 175 ? -7.525  -25.018 -1.763  1.00 89.32 175 A 1 
ATOM 1320 C CD  . GLN A 1 175 ? -6.196  -25.770 -1.777  1.00 85.44 175 A 1 
ATOM 1321 O OE1 . GLN A 1 175 ? -5.126  -25.284 -1.460  1.00 79.41 175 A 1 
ATOM 1322 N NE2 . GLN A 1 175 ? -6.209  -27.032 -2.135  1.00 75.70 175 A 1 
ATOM 1323 N N   . ILE A 1 176 ? -8.083  -20.619 -0.447  1.00 95.76 176 A 1 
ATOM 1324 C CA  . ILE A 1 176 ? -8.092  -19.441 0.431   1.00 95.06 176 A 1 
ATOM 1325 C C   . ILE A 1 176 ? -9.511  -18.871 0.531   1.00 94.56 176 A 1 
ATOM 1326 O O   . ILE A 1 176 ? -9.999  -18.627 1.632   1.00 93.40 176 A 1 
ATOM 1327 C CB  . ILE A 1 176 ? -7.066  -18.398 -0.061  1.00 95.08 176 A 1 
ATOM 1328 C CG1 . ILE A 1 176 ? -5.635  -18.960 0.092   1.00 93.84 176 A 1 
ATOM 1329 C CG2 . ILE A 1 176 ? -7.195  -17.088 0.730   1.00 93.57 176 A 1 
ATOM 1330 C CD1 . ILE A 1 176 ? -4.585  -18.149 -0.664  1.00 88.37 176 A 1 
ATOM 1331 N N   . ARG A 1 177 ? -10.213 -18.750 -0.607  1.00 94.99 177 A 1 
ATOM 1332 C CA  . ARG A 1 177 ? -11.601 -18.263 -0.637  1.00 94.23 177 A 1 
ATOM 1333 C C   . ARG A 1 177 ? -12.550 -19.132 0.188   1.00 94.09 177 A 1 
ATOM 1334 O O   . ARG A 1 177 ? -13.462 -18.595 0.805   1.00 92.53 177 A 1 
ATOM 1335 C CB  . ARG A 1 177 ? -12.076 -18.148 -2.091  1.00 93.28 177 A 1 
ATOM 1336 C CG  . ARG A 1 177 ? -13.344 -17.293 -2.195  1.00 90.04 177 A 1 
ATOM 1337 C CD  . ARG A 1 177 ? -13.747 -17.088 -3.660  1.00 87.84 177 A 1 
ATOM 1338 N NE  . ARG A 1 177 ? -14.692 -15.963 -3.791  1.00 81.32 177 A 1 
ATOM 1339 C CZ  . ARG A 1 177 ? -15.227 -15.517 -4.915  1.00 77.49 177 A 1 
ATOM 1340 N NH1 . ARG A 1 177 ? -15.077 -16.137 -6.050  1.00 70.57 177 A 1 
ATOM 1341 N NH2 . ARG A 1 177 ? -15.909 -14.403 -4.911  1.00 69.46 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? -12.334 -20.441 0.223   1.00 94.09 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? -13.162 -21.381 0.975   1.00 93.83 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? -12.935 -21.350 2.502   1.00 92.45 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? -13.757 -21.897 3.237   1.00 89.13 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? -12.924 -22.780 0.404   1.00 93.97 178 A 1 
ATOM 1347 N N   . ARG A 1 179 ? -11.829 -20.760 2.962   1.00 92.42 179 A 1 
ATOM 1348 C CA  . ARG A 1 179 ? -11.504 -20.693 4.400   1.00 89.19 179 A 1 
ATOM 1349 C C   . ARG A 1 179 ? -12.154 -19.511 5.131   1.00 86.60 179 A 1 
ATOM 1350 O O   . ARG A 1 179 ? -12.273 -19.585 6.352   1.00 77.25 179 A 1 
ATOM 1351 C CB  . ARG A 1 179 ? -9.980  -20.641 4.592   1.00 87.50 179 A 1 
ATOM 1352 C CG  . ARG A 1 179 ? -9.259  -21.946 4.229   1.00 84.01 179 A 1 
ATOM 1353 C CD  . ARG A 1 179 ? -7.746  -21.719 4.350   1.00 81.77 179 A 1 
ATOM 1354 N NE  . ARG A 1 179 ? -6.944  -22.763 3.665   1.00 76.80 179 A 1 
ATOM 1355 C CZ  . ARG A 1 179 ? -5.634  -22.661 3.460   1.00 71.67 179 A 1 
ATOM 1356 N NH1 . ARG A 1 179 ? -4.920  -21.713 3.987   1.00 67.15 179 A 1 
ATOM 1357 N NH2 . ARG A 1 179 ? -5.003  -23.482 2.684   1.00 64.76 179 A 1 
ATOM 1358 N N   . GLY A 1 180 ? -12.539 -18.463 4.410   1.00 83.78 180 A 1 
ATOM 1359 C CA  . GLY A 1 180 ? -13.179 -17.244 4.963   1.00 79.75 180 A 1 
ATOM 1360 C C   . GLY A 1 180 ? -14.447 -16.879 4.195   1.00 74.55 180 A 1 
ATOM 1361 O O   . GLY A 1 180 ? -15.252 -16.106 4.747   1.00 66.61 180 A 1 
ATOM 1362 O OXT . GLY A 1 180 ? -14.618 -17.384 3.074   1.00 71.13 180 A 1 
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