# 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_if06567
#
_entry.id if06567
#
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 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n PHE 4   
1 n VAL 5   
1 n ASP 6   
1 n ALA 7   
1 n ASP 8   
1 n SER 9   
1 n CYS 10  
1 n PRO 11  
1 n ARG 12  
1 n PRO 13  
1 n ALA 14  
1 n ARG 15  
1 n ALA 16  
1 n LEU 17  
1 n VAL 18  
1 n VAL 19  
1 n ARG 20  
1 n SER 21  
1 n ALA 22  
1 n ALA 23  
1 n ARG 24  
1 n ASN 25  
1 n SER 26  
1 n ILE 27  
1 n LYS 28  
1 n ALA 29  
1 n HIS 30  
1 n PHE 31  
1 n ALA 32  
1 n ALA 33  
1 n ASN 34  
1 n ARG 35  
1 n PRO 36  
1 n ILE 37  
1 n PRO 38  
1 n GLY 39  
1 n ILE 40  
1 n GLU 41  
1 n GLY 42  
1 n GLU 43  
1 n TYR 44  
1 n ALA 45  
1 n VAL 46  
1 n MET 47  
1 n ASP 48  
1 n ILE 49  
1 n CYS 50  
1 n THR 51  
1 n ALA 52  
1 n GLU 53  
1 n GLU 54  
1 n GLY 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n ASP 59  
1 n HIS 60  
1 n ILE 61  
1 n ALA 62  
1 n GLU 63  
1 n SER 64  
1 n ALA 65  
1 n ARG 66  
1 n PRO 67  
1 n GLY 68  
1 n ASP 69  
1 n LEU 70  
1 n VAL 71  
1 n LEU 72  
1 n THR 73  
1 n ARG 74  
1 n ASP 75  
1 n ILE 76  
1 n PRO 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n VAL 83  
1 n GLU 84  
1 n ALA 85  
1 n SER 86  
1 n VAL 87  
1 n MET 88  
1 n VAL 89  
1 n ILE 90  
1 n ASP 91  
1 n ASP 92  
1 n ARG 93  
1 n GLY 94  
1 n ARG 95  
1 n ILE 96  
1 n TYR 97  
1 n THR 98  
1 n ARG 99  
1 n GLU 100 
1 n ASN 101 
1 n ILE 102 
1 n ARG 103 
1 n GLU 104 
1 n ARG 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n ARG 109 
1 n ASP 110 
1 n PHE 111 
1 n ILE 112 
1 n VAL 113 
1 n GLY 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n ASN 118 
1 n GLY 119 
1 n LEU 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n ARG 124 
1 n SER 125 
1 n ALA 126 
1 n SER 127 
1 n TYR 128 
1 n GLY 129 
1 n LYS 130 
1 n ARG 131 
1 n GLU 132 
1 n LEU 133 
1 n LYS 134 
1 n ALA 135 
1 n PHE 136 
1 n ALA 137 
1 n ASP 138 
1 n SER 139 
1 n PHE 140 
1 n ASP 141 
1 n ARG 142 
1 n VAL 143 
1 n LEU 144 
1 n SER 145 
1 n LYS 146 
1 n LEU 147 
1 n LEU 148 
1 n CYS 149 
1 n GLU 150 
1 n GLU 151 
1 n LYS 152 
1 n LYS 153 
1 n ARG 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n ARG 158 
1 n LEU 159 
1 n PHE 160 
1 n PRO 161 
1 n LEU 162 
1 n ILE 163 
1 n ASP 164 
1 n LYS 165 
1 n ALA 166 
1 n LEU 167 
1 n SER 168 
1 n GLU 169 
1 n ILE 170 
1 n SER 171 
1 n SER 172 
1 n LYS 173 
1 n PRO 174 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:30:54)"
_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 86.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.546  -5.973  -6.349  1.00 91.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.827  -5.089  -5.420  1.00 94.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.379  -5.870  -4.190  1.00 95.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.182  -6.612  -3.635  1.00 93.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.700  -3.901  -5.013  1.00 91.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.927  -2.964  -4.092  1.00 88.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.892  -1.580  -3.470  1.00 88.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.638  -0.964  -2.327  1.00 82.77 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.113  -5.689  -3.759  1.00 96.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.540  -6.157  -2.491  1.00 97.32 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.925  -4.986  -1.721  1.00 97.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -5.655  -3.926  -2.290  1.00 97.26 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -5.478  -7.233  -2.751  1.00 96.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.009  -8.494  -3.447  1.00 95.20 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.839  -9.450  -3.695  1.00 93.49 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.258  -10.727 -4.421  1.00 87.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -4.070  -11.588 -4.671  1.00 80.67 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -5.703  -5.188  -0.417  1.00 97.82 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -4.923  -4.275  0.418   1.00 98.05 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -3.652  -5.018  0.825   1.00 98.11 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -3.741  -6.147  1.288   1.00 97.69 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -5.737  -3.798  1.638   1.00 98.02 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -7.043  -3.093  1.208   1.00 97.33 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -4.876  -2.855  2.500   1.00 97.21 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -8.038  -2.889  2.355   1.00 95.87 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -2.487  -4.390  0.687   1.00 98.03 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -1.218  -4.907  1.195   1.00 97.97 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -0.706  -3.995  2.303   1.00 97.96 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -0.809  -2.773  2.207   1.00 97.52 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -0.205  -5.047  0.057   1.00 97.87 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -0.611  -6.055  -0.996  1.00 98.02 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -0.213  -7.399  -0.874  1.00 96.71 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -1.401  -5.654  -2.090  1.00 97.13 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -0.590  -8.336  -1.848  1.00 96.62 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -1.784  -6.594  -3.060  1.00 96.51 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -1.376  -7.934  -2.943  1.00 97.14 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -0.167  -4.584  3.365   1.00 97.83 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 0.382   -3.857  4.512   1.00 97.75 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 1.789   -4.357  4.778   1.00 97.64 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 1.967   -5.537  5.076   1.00 96.99 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -0.503  -4.022  5.760   1.00 97.49 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 0.022   -3.180  6.928   1.00 95.86 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -1.954  -3.609  5.494   1.00 96.00 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 2.759   -3.456  4.739   1.00 97.52 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 4.081   -3.657  5.332   1.00 96.81 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 3.917   -3.673  6.860   1.00 96.32 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 3.805   -2.637  7.533   1.00 93.38 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 5.024   -2.567  4.819   1.00 95.27 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 6.352   -2.507  5.559   1.00 92.81 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 6.617   -3.402  6.393   1.00 88.40 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 6.984   -1.435  5.416   1.00 87.02 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 3.766   -4.886  7.402   1.00 95.66 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 3.280   -5.062  8.754   1.00 94.57 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 4.380   -4.904  9.812   1.00 93.02 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 4.047   -4.605  10.968  1.00 89.74 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 2.535   -6.398  8.818   1.00 94.06 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 5.656   -5.037  9.442   1.00 93.09 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 6.794   -4.821  10.345  1.00 90.10 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 6.919   -3.347  10.751  1.00 88.26 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 7.116   -3.041  11.933  1.00 83.33 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 8.095   -5.336  9.698   1.00 88.16 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 8.282   -6.848  9.886   1.00 84.08 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 8.151   -7.309  11.053  1.00 80.13 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 8.601   -7.554  8.915   1.00 79.46 8   A 1 
ATOM 65   N N   . SER A 1 9   ? 6.723   -2.423  9.808   1.00 89.62 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? 6.797   -0.980  10.054  1.00 87.97 9   A 1 
ATOM 67   C C   . SER A 1 9   ? 5.461   -0.353  10.471  1.00 88.25 9   A 1 
ATOM 68   O O   . SER A 1 9   ? 5.432   0.712   11.104  1.00 85.10 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? 7.366   -0.291  8.813   1.00 84.95 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? 6.414   -0.230  7.778   1.00 79.13 9   A 1 
ATOM 71   N N   . CYS A 1 10  ? 4.335   -1.016  10.186  1.00 91.29 10  A 1 
ATOM 72   C CA  . CYS A 1 10  ? 2.999   -0.477  10.433  1.00 92.63 10  A 1 
ATOM 73   C C   . CYS A 1 10  ? 2.594   -0.540  11.923  1.00 93.36 10  A 1 
ATOM 74   O O   . CYS A 1 10  ? 2.558   -1.618  12.529  1.00 93.16 10  A 1 
ATOM 75   C CB  . CYS A 1 10  ? 2.001   -1.206  9.531   1.00 92.56 10  A 1 
ATOM 76   S SG  . CYS A 1 10  ? 0.357   -0.449  9.671   1.00 91.48 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 2.162   0.586   12.539  1.00 94.00 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 1.715   0.602   13.930  1.00 94.29 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 0.493   -0.291  14.180  1.00 95.49 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? -0.456  -0.323  13.393  1.00 95.37 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 1.408   2.069   14.251  1.00 92.51 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 2.276   2.835   13.257  1.00 90.02 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 2.253   1.939   12.025  1.00 92.85 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? 0.443   -0.956  15.355  1.00 94.87 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? -0.676  -1.843  15.738  1.00 95.19 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? -2.067  -1.199  15.585  1.00 95.83 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? -2.951  -1.873  15.051  1.00 95.66 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? -0.432  -2.410  17.154  1.00 93.95 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? -1.527  -3.389  17.607  1.00 88.43 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? -1.222  -3.956  18.995  1.00 85.50 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? -2.276  -4.878  19.457  1.00 74.90 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? -2.291  -5.562  20.590  1.00 66.89 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? -1.325  -5.477  21.465  1.00 60.03 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? -3.284  -6.361  20.873  1.00 56.44 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -2.300  0.075   15.983  1.00 94.92 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -3.610  0.708   15.789  1.00 95.13 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -4.008  0.853   14.311  1.00 96.25 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -5.178  0.657   13.977  1.00 96.21 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -3.518  2.074   16.476  1.00 94.13 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -2.396  1.900   17.491  1.00 92.21 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -1.445  0.959   16.763  1.00 94.58 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -3.047  1.147   13.424  1.00 95.96 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -3.282  1.239   11.984  1.00 96.41 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -3.606  -0.141  11.390  1.00 96.97 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -4.619  -0.278  10.706  1.00 96.92 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -2.073  1.900   11.311  1.00 96.29 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? -2.850  -1.190  11.748  1.00 96.76 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? -3.153  -2.577  11.338  1.00 97.07 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? -4.562  -3.000  11.757  1.00 97.39 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? -5.333  -3.485  10.936  1.00 97.42 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? -2.122  -3.562  11.908  1.00 96.69 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? -0.701  -3.314  11.389  1.00 95.64 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 0.206   -4.518  11.632  1.00 94.52 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 0.316   -4.891  13.057  1.00 90.88 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 1.276   -4.559  13.899  1.00 91.29 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 2.233   -3.732  13.587  1.00 82.05 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? 1.306   -5.077  15.090  1.00 84.90 15  A 1 
ATOM 118  N N   . ALA A 1 16  ? -4.936  -2.737  13.014  1.00 96.41 16  A 1 
ATOM 119  C CA  . ALA A 1 16  ? -6.275  -3.055  13.512  1.00 96.25 16  A 1 
ATOM 120  C C   . ALA A 1 16  ? -7.387  -2.306  12.754  1.00 96.64 16  A 1 
ATOM 121  O O   . ALA A 1 16  ? -8.482  -2.841  12.572  1.00 96.26 16  A 1 
ATOM 122  C CB  . ALA A 1 16  ? -6.315  -2.745  15.015  1.00 95.76 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -7.132  -1.069  12.305  1.00 97.11 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -8.058  -0.324  11.447  1.00 97.09 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -8.203  -0.998  10.080  1.00 97.34 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -9.335  -1.208  9.643   1.00 97.08 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -7.604  1.139   11.355  1.00 96.77 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -8.579  2.056   10.589  1.00 94.34 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -8.389  3.483   11.087  1.00 88.10 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -8.346  2.069   9.066   1.00 88.26 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? -7.084  -1.384  9.448   1.00 97.05 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? -7.096  -2.078  8.149   1.00 97.27 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? -7.862  -3.396  8.240   1.00 97.50 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? -8.740  -3.615  7.414   1.00 97.26 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? -5.675  -2.301  7.606   1.00 97.19 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? -5.695  -3.096  6.293   1.00 95.97 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? -4.980  -0.968  7.318   1.00 96.03 18  A 1 
ATOM 138  N N   . VAL A 1 19  ? -7.627  -4.225  9.265   1.00 97.12 19  A 1 
ATOM 139  C CA  . VAL A 1 19  ? -8.368  -5.487  9.477   1.00 97.03 19  A 1 
ATOM 140  C C   . VAL A 1 19  ? -9.883  -5.244  9.525   1.00 97.10 19  A 1 
ATOM 141  O O   . VAL A 1 19  ? -10.646 -5.894  8.808   1.00 96.73 19  A 1 
ATOM 142  C CB  . VAL A 1 19  ? -7.893  -6.203  10.762  1.00 96.85 19  A 1 
ATOM 143  C CG1 . VAL A 1 19  ? -8.766  -7.413  11.126  1.00 95.16 19  A 1 
ATOM 144  C CG2 . VAL A 1 19  ? -6.458  -6.714  10.622  1.00 94.86 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? -10.336 -4.263  10.322  1.00 96.92 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? -11.771 -3.936  10.420  1.00 96.52 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? -12.347 -3.408  9.106   1.00 96.82 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? -13.477 -3.744  8.758   1.00 96.20 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? -12.017 -2.902  11.525  1.00 95.95 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? -11.810 -3.474  12.934  1.00 90.82 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? -12.287 -2.483  14.002  1.00 88.03 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? -11.628 -1.164  13.903  1.00 78.08 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? -10.500 -0.791  14.472  1.00 71.23 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? -9.801  -1.603  15.211  1.00 62.41 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? -10.051 0.428   14.318  1.00 61.03 20  A 1 
ATOM 156  N N   . SER A 1 21  ? -11.592 -2.565  8.401   1.00 96.82 21  A 1 
ATOM 157  C CA  . SER A 1 21  ? -12.036 -1.990  7.128   1.00 96.65 21  A 1 
ATOM 158  C C   . SER A 1 21  ? -12.100 -3.046  6.023   1.00 96.98 21  A 1 
ATOM 159  O O   . SER A 1 21  ? -13.073 -3.084  5.274   1.00 96.37 21  A 1 
ATOM 160  C CB  . SER A 1 21  ? -11.117 -0.834  6.735   1.00 96.25 21  A 1 
ATOM 161  O OG  . SER A 1 21  ? -11.707 -0.126  5.667   1.00 87.38 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -11.116 -3.949  5.972   1.00 96.88 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -11.084 -5.083  5.059   1.00 96.77 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -12.313 -5.986  5.246   1.00 96.91 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -13.036 -6.232  4.283   1.00 96.55 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -9.771  -5.841  5.292   1.00 96.79 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -12.614 -6.360  6.493   1.00 96.55 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -13.799 -7.152  6.817   1.00 96.26 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -15.104 -6.437  6.429   1.00 96.16 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -15.968 -7.032  5.788   1.00 95.10 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -13.759 -7.485  8.311   1.00 96.11 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? -15.228 -5.135  6.744   1.00 96.57 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? -16.421 -4.335  6.404   1.00 96.19 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? -16.695 -4.275  4.900   1.00 96.40 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? -17.853 -4.240  4.501   1.00 95.00 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? -16.246 -2.921  6.976   1.00 94.98 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? -17.511 -2.053  6.803   1.00 86.64 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? -17.264 -0.598  7.211   1.00 84.83 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? -16.842 -0.479  8.619   1.00 73.63 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? -16.301 0.589   9.174   1.00 67.29 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? -16.117 1.697   8.514   1.00 59.93 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? -15.929 0.564   10.419  1.00 57.35 24  A 1 
ATOM 183  N N   . ASN A 1 25  ? -15.641 -4.236  4.087   1.00 95.93 25  A 1 
ATOM 184  C CA  . ASN A 1 25  ? -15.743 -4.097  2.634   1.00 95.68 25  A 1 
ATOM 185  C C   . ASN A 1 25  ? -15.576 -5.435  1.888   1.00 96.18 25  A 1 
ATOM 186  O O   . ASN A 1 25  ? -15.575 -5.433  0.665   1.00 94.77 25  A 1 
ATOM 187  C CB  . ASN A 1 25  ? -14.746 -3.025  2.167   1.00 95.55 25  A 1 
ATOM 188  C CG  . ASN A 1 25  ? -15.093 -1.640  2.680   1.00 95.31 25  A 1 
ATOM 189  O OD1 . ASN A 1 25  ? -15.950 -0.951  2.161   1.00 89.28 25  A 1 
ATOM 190  N ND2 . ASN A 1 25  ? -14.446 -1.188  3.719   1.00 89.50 25  A 1 
ATOM 191  N N   . SER A 1 26  ? -15.438 -6.560  2.611   1.00 95.82 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? -15.173 -7.887  2.030   1.00 95.76 26  A 1 
ATOM 193  C C   . SER A 1 26  ? -13.936 -7.917  1.113   1.00 95.94 26  A 1 
ATOM 194  O O   . SER A 1 26  ? -13.930 -8.561  0.065   1.00 94.56 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? -16.430 -8.446  1.356   1.00 94.99 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? -17.510 -8.482  2.276   1.00 90.24 26  A 1 
ATOM 197  N N   . ILE A 1 27  ? -12.873 -7.191  1.489   1.00 96.15 27  A 1 
ATOM 198  C CA  . ILE A 1 27  ? -11.612 -7.085  0.741   1.00 96.54 27  A 1 
ATOM 199  C C   . ILE A 1 27  ? -10.535 -7.886  1.466   1.00 96.90 27  A 1 
ATOM 200  O O   . ILE A 1 27  ? -10.362 -7.738  2.668   1.00 96.15 27  A 1 
ATOM 201  C CB  . ILE A 1 27  ? -11.178 -5.614  0.576   1.00 95.98 27  A 1 
ATOM 202  C CG1 . ILE A 1 27  ? -12.231 -4.797  -0.193  1.00 92.96 27  A 1 
ATOM 203  C CG2 . ILE A 1 27  ? -9.824  -5.516  -0.165  1.00 92.64 27  A 1 
ATOM 204  C CD1 . ILE A 1 27  ? -12.020 -3.293  -0.042  1.00 89.46 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? -9.745  -8.684  0.730   1.00 96.18 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? -8.577  -9.362  1.311   1.00 96.61 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? -7.467  -8.351  1.619   1.00 97.36 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? -7.018  -7.632  0.727   1.00 96.58 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? -8.083  -10.481 0.388   1.00 95.56 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? -9.054  -11.672 0.284   1.00 91.50 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? -9.156  -12.492 1.580   1.00 85.93 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? -10.047 -13.720 1.379   1.00 80.03 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? -10.094 -14.583 2.585   1.00 69.80 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? -7.031  -8.331  2.886   1.00 97.01 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? -5.881  -7.567  3.352   1.00 97.26 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? -4.723  -8.519  3.674   1.00 97.25 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -4.849  -9.374  4.550   1.00 96.54 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? -6.279  -6.707  4.553   1.00 97.18 29  A 1 
ATOM 219  N N   . HIS A 1 30  ? -3.618  -8.345  2.969   1.00 97.22 30  A 1 
ATOM 220  C CA  . HIS A 1 30  ? -2.386  -9.117  3.085   1.00 97.39 30  A 1 
ATOM 221  C C   . HIS A 1 30  ? -1.388  -8.348  3.954   1.00 97.57 30  A 1 
ATOM 222  O O   . HIS A 1 30  ? -1.040  -7.214  3.637   1.00 96.75 30  A 1 
ATOM 223  C CB  . HIS A 1 30  ? -1.842  -9.366  1.678   1.00 97.01 30  A 1 
ATOM 224  C CG  . HIS A 1 30  ? -2.669  -10.358 0.903   1.00 97.30 30  A 1 
ATOM 225  N ND1 . HIS A 1 30  ? -2.362  -11.687 0.764   1.00 89.92 30  A 1 
ATOM 226  C CD2 . HIS A 1 30  ? -3.858  -10.152 0.249   1.00 91.78 30  A 1 
ATOM 227  C CE1 . HIS A 1 30  ? -3.329  -12.267 0.051   1.00 92.21 30  A 1 
ATOM 228  N NE2 . HIS A 1 30  ? -4.281  -11.367 -0.290  1.00 93.76 30  A 1 
ATOM 229  N N   . PHE A 1 31  ? -0.938  -8.947  5.047   1.00 97.28 31  A 1 
ATOM 230  C CA  . PHE A 1 31  ? 0.015   -8.360  5.983   1.00 97.00 31  A 1 
ATOM 231  C C   . PHE A 1 31  ? 1.348   -9.078  5.819   1.00 96.86 31  A 1 
ATOM 232  O O   . PHE A 1 31  ? 1.493   -10.201 6.300   1.00 95.56 31  A 1 
ATOM 233  C CB  . PHE A 1 31  ? -0.535  -8.466  7.410   1.00 96.98 31  A 1 
ATOM 234  C CG  . PHE A 1 31  ? -1.772  -7.632  7.667   1.00 97.50 31  A 1 
ATOM 235  C CD1 . PHE A 1 31  ? -1.655  -6.353  8.241   1.00 96.36 31  A 1 
ATOM 236  C CD2 . PHE A 1 31  ? -3.044  -8.118  7.308   1.00 96.69 31  A 1 
ATOM 237  C CE1 . PHE A 1 31  ? -2.798  -5.567  8.451   1.00 96.30 31  A 1 
ATOM 238  C CE2 . PHE A 1 31  ? -4.187  -7.327  7.510   1.00 96.22 31  A 1 
ATOM 239  C CZ  . PHE A 1 31  ? -4.063  -6.050  8.080   1.00 97.09 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? 2.297   -8.441  5.129   1.00 96.82 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? 3.624   -8.992  4.889   1.00 96.68 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? 4.567   -8.626  6.040   1.00 96.19 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? 4.630   -7.465  6.450   1.00 94.94 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? 4.138   -8.508  3.532   1.00 96.54 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? 5.276   -9.617  6.578   1.00 95.83 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? 6.305   -9.436  7.595   1.00 94.83 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? 7.269   -10.625 7.608   1.00 94.14 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? 6.915   -11.729 7.201   1.00 92.73 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? 5.635   -9.292  8.968   1.00 93.96 33  A 1 
ATOM 250  N N   . ASN A 1 34  ? 8.465   -10.430 8.180   1.00 94.11 34  A 1 
ATOM 251  C CA  . ASN A 1 34  ? 9.442   -11.509 8.382   1.00 92.53 34  A 1 
ATOM 252  C C   . ASN A 1 34  ? 9.162   -12.384 9.624   1.00 92.14 34  A 1 
ATOM 253  O O   . ASN A 1 34  ? 9.916   -13.294 9.943   1.00 88.33 34  A 1 
ATOM 254  C CB  . ASN A 1 34  ? 10.843  -10.891 8.393   1.00 89.78 34  A 1 
ATOM 255  C CG  . ASN A 1 34  ? 11.142  -10.008 9.592   1.00 80.37 34  A 1 
ATOM 256  O OD1 . ASN A 1 34  ? 10.409  -9.898  10.562  1.00 68.19 34  A 1 
ATOM 257  N ND2 . ASN A 1 34  ? 12.274  -9.348  9.565   1.00 71.24 34  A 1 
ATOM 258  N N   . ARG A 1 35  ? 8.087   -12.096 10.359  1.00 92.73 35  A 1 
ATOM 259  C CA  . ARG A 1 35  ? 7.667   -12.818 11.566  1.00 91.90 35  A 1 
ATOM 260  C C   . ARG A 1 35  ? 6.149   -12.787 11.731  1.00 93.05 35  A 1 
ATOM 261  O O   . ARG A 1 35  ? 5.501   -11.855 11.250  1.00 92.16 35  A 1 
ATOM 262  C CB  . ARG A 1 35  ? 8.377   -12.227 12.794  1.00 89.39 35  A 1 
ATOM 263  C CG  . ARG A 1 35  ? 8.002   -10.758 13.078  1.00 85.18 35  A 1 
ATOM 264  C CD  . ARG A 1 35  ? 8.775   -10.229 14.278  1.00 83.48 35  A 1 
ATOM 265  N NE  . ARG A 1 35  ? 8.438   -8.820  14.562  1.00 74.76 35  A 1 
ATOM 266  C CZ  . ARG A 1 35  ? 9.112   -7.750  14.162  1.00 68.39 35  A 1 
ATOM 267  N NH1 . ARG A 1 35  ? 10.226  -7.837  13.493  1.00 61.77 35  A 1 
ATOM 268  N NH2 . ARG A 1 35  ? 8.660   -6.564  14.419  1.00 60.67 35  A 1 
ATOM 269  N N   . PRO A 1 36  ? 5.559   -13.737 12.492  1.00 92.40 36  A 1 
ATOM 270  C CA  . PRO A 1 36  ? 4.143   -13.661 12.842  1.00 91.63 36  A 1 
ATOM 271  C C   . PRO A 1 36  ? 3.827   -12.381 13.622  1.00 92.21 36  A 1 
ATOM 272  O O   . PRO A 1 36  ? 4.505   -12.041 14.594  1.00 90.15 36  A 1 
ATOM 273  C CB  . PRO A 1 36  ? 3.846   -14.915 13.667  1.00 89.88 36  A 1 
ATOM 274  C CG  . PRO A 1 36  ? 4.951   -15.884 13.260  1.00 87.00 36  A 1 
ATOM 275  C CD  . PRO A 1 36  ? 6.140   -14.965 12.992  1.00 90.32 36  A 1 
ATOM 276  N N   . ILE A 1 37  ? 2.762   -11.681 13.228  1.00 93.32 37  A 1 
ATOM 277  C CA  . ILE A 1 37  ? 2.295   -10.466 13.902  1.00 92.93 37  A 1 
ATOM 278  C C   . ILE A 1 37  ? 0.935   -10.737 14.552  1.00 93.42 37  A 1 
ATOM 279  O O   . ILE A 1 37  ? -0.034  -11.034 13.852  1.00 92.11 37  A 1 
ATOM 280  C CB  . ILE A 1 37  ? 2.284   -9.259  12.945  1.00 91.64 37  A 1 
ATOM 281  C CG1 . ILE A 1 37  ? 3.738   -8.978  12.509  1.00 89.10 37  A 1 
ATOM 282  C CG2 . ILE A 1 37  ? 1.662   -8.037  13.641  1.00 89.38 37  A 1 
ATOM 283  C CD1 . ILE A 1 37  ? 3.937   -7.707  11.695  1.00 80.99 37  A 1 
ATOM 284  N N   . PRO A 1 38  ? 0.815   -10.592 15.893  1.00 92.74 38  A 1 
ATOM 285  C CA  . PRO A 1 38  ? -0.450  -10.813 16.584  1.00 92.28 38  A 1 
ATOM 286  C C   . PRO A 1 38  ? -1.563  -9.854  16.140  1.00 92.92 38  A 1 
ATOM 287  O O   . PRO A 1 38  ? -1.330  -8.658  15.914  1.00 91.15 38  A 1 
ATOM 288  C CB  . PRO A 1 38  ? -0.139  -10.643 18.075  1.00 90.57 38  A 1 
ATOM 289  C CG  . PRO A 1 38  ? 1.358   -10.923 18.170  1.00 88.48 38  A 1 
ATOM 290  C CD  . PRO A 1 38  ? 1.890   -10.392 16.846  1.00 91.72 38  A 1 
ATOM 291  N N   . GLY A 1 39  ? -2.802  -10.357 16.115  1.00 91.60 39  A 1 
ATOM 292  C CA  . GLY A 1 39  ? -4.008  -9.572  15.822  1.00 91.13 39  A 1 
ATOM 293  C C   . GLY A 1 39  ? -4.321  -9.417  14.335  1.00 92.84 39  A 1 
ATOM 294  O O   . GLY A 1 39  ? -5.172  -8.596  13.985  1.00 90.26 39  A 1 
ATOM 295  N N   . ILE A 1 40  ? -3.643  -10.176 13.470  1.00 92.29 40  A 1 
ATOM 296  C CA  . ILE A 1 40  ? -3.981  -10.333 12.054  1.00 92.08 40  A 1 
ATOM 297  C C   . ILE A 1 40  ? -4.855  -11.589 11.924  1.00 91.47 40  A 1 
ATOM 298  O O   . ILE A 1 40  ? -4.370  -12.681 11.666  1.00 87.98 40  A 1 
ATOM 299  C CB  . ILE A 1 40  ? -2.715  -10.379 11.168  1.00 92.01 40  A 1 
ATOM 300  C CG1 . ILE A 1 40  ? -1.737  -9.207  11.433  1.00 90.81 40  A 1 
ATOM 301  C CG2 . ILE A 1 40  ? -3.114  -10.406 9.685   1.00 91.03 40  A 1 
ATOM 302  C CD1 . ILE A 1 40  ? -2.346  -7.808  11.384  1.00 83.62 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? -6.141  -11.430 12.177  1.00 92.72 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? -7.110  -12.522 12.270  1.00 91.56 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? -8.405  -12.161 11.539  1.00 91.67 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? -8.759  -10.984 11.392  1.00 88.37 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? -7.405  -12.831 13.750  1.00 88.05 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? -6.196  -13.409 14.510  1.00 82.09 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? -6.425  -13.493 16.029  1.00 79.09 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? -5.402  -13.532 16.760  1.00 71.12 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? -7.595  -13.424 16.463  1.00 72.16 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? -9.148  -13.186 11.108  1.00 91.77 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? -10.430 -13.056 10.423  1.00 91.65 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? -10.375 -13.460 8.949   1.00 93.51 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? -9.317  -13.589 8.345   1.00 90.43 42  A 1 
ATOM 316  N N   . GLU A 1 43  ? -11.554 -13.641 8.357   1.00 91.80 43  A 1 
ATOM 317  C CA  . GLU A 1 43  ? -11.717 -14.169 6.994   1.00 93.20 43  A 1 
ATOM 318  C C   . GLU A 1 43  ? -11.006 -13.324 5.926   1.00 93.95 43  A 1 
ATOM 319  O O   . GLU A 1 43  ? -10.517 -13.851 4.924   1.00 89.99 43  A 1 
ATOM 320  C CB  . GLU A 1 43  ? -13.225 -14.229 6.708   1.00 90.96 43  A 1 
ATOM 321  C CG  . GLU A 1 43  ? -13.547 -14.882 5.355   1.00 84.42 43  A 1 
ATOM 322  C CD  . GLU A 1 43  ? -15.045 -14.834 5.018   1.00 81.96 43  A 1 
ATOM 323  O OE1 . GLU A 1 43  ? -15.351 -15.020 3.822   1.00 73.28 43  A 1 
ATOM 324  O OE2 . GLU A 1 43  ? -15.849 -14.575 5.939   1.00 77.25 43  A 1 
ATOM 325  N N   . TYR A 1 44  ? -10.932 -12.011 6.145   1.00 94.25 44  A 1 
ATOM 326  C CA  . TYR A 1 44  ? -10.393 -11.047 5.186   1.00 94.88 44  A 1 
ATOM 327  C C   . TYR A 1 44  ? -8.960  -10.603 5.494   1.00 95.79 44  A 1 
ATOM 328  O O   . TYR A 1 44  ? -8.400  -9.846  4.712   1.00 93.70 44  A 1 
ATOM 329  C CB  . TYR A 1 44  ? -11.363 -9.866  5.063   1.00 94.28 44  A 1 
ATOM 330  C CG  . TYR A 1 44  ? -12.709 -10.282 4.504   1.00 95.18 44  A 1 
ATOM 331  C CD1 . TYR A 1 44  ? -12.880 -10.397 3.113   1.00 93.06 44  A 1 
ATOM 332  C CD2 . TYR A 1 44  ? -13.767 -10.608 5.370   1.00 93.83 44  A 1 
ATOM 333  C CE1 . TYR A 1 44  ? -14.104 -10.848 2.588   1.00 92.39 44  A 1 
ATOM 334  C CE2 . TYR A 1 44  ? -14.992 -11.068 4.848   1.00 92.45 44  A 1 
ATOM 335  C CZ  . TYR A 1 44  ? -15.158 -11.195 3.455   1.00 92.87 44  A 1 
ATOM 336  O OH  . TYR A 1 44  ? -16.321 -11.671 2.948   1.00 91.04 44  A 1 
ATOM 337  N N   . ALA A 1 45  ? -8.355  -11.068 6.601   1.00 95.37 45  A 1 
ATOM 338  C CA  . ALA A 1 45  ? -6.978  -10.763 6.966   1.00 95.51 45  A 1 
ATOM 339  C C   . ALA A 1 45  ? -6.086  -11.985 6.708   1.00 95.25 45  A 1 
ATOM 340  O O   . ALA A 1 45  ? -6.340  -13.062 7.237   1.00 92.96 45  A 1 
ATOM 341  C CB  . ALA A 1 45  ? -6.946  -10.297 8.422   1.00 94.85 45  A 1 
ATOM 342  N N   . VAL A 1 46  ? -5.038  -11.813 5.905   1.00 95.89 46  A 1 
ATOM 343  C CA  . VAL A 1 46  ? -4.073  -12.855 5.546   1.00 95.54 46  A 1 
ATOM 344  C C   . VAL A 1 46  ? -2.699  -12.427 6.039   1.00 96.01 46  A 1 
ATOM 345  O O   . VAL A 1 46  ? -2.272  -11.309 5.767   1.00 94.99 46  A 1 
ATOM 346  C CB  . VAL A 1 46  ? -4.072  -13.115 4.025   1.00 94.08 46  A 1 
ATOM 347  C CG1 . VAL A 1 46  ? -3.123  -14.258 3.654   1.00 90.25 46  A 1 
ATOM 348  C CG2 . VAL A 1 46  ? -5.477  -13.480 3.520   1.00 91.03 46  A 1 
ATOM 349  N N   . MET A 1 47  ? -2.019  -13.303 6.778   1.00 95.03 47  A 1 
ATOM 350  C CA  . MET A 1 47  ? -0.642  -13.080 7.206   1.00 94.37 47  A 1 
ATOM 351  C C   . MET A 1 47  ? 0.304   -13.739 6.200   1.00 94.53 47  A 1 
ATOM 352  O O   . MET A 1 47  ? 0.334   -14.968 6.108   1.00 93.05 47  A 1 
ATOM 353  C CB  . MET A 1 47  ? -0.455  -13.622 8.627   1.00 92.80 47  A 1 
ATOM 354  C CG  . MET A 1 47  ? 0.913   -13.243 9.207   1.00 85.71 47  A 1 
ATOM 355  S SD  . MET A 1 47  ? 1.098   -11.494 9.614   1.00 86.52 47  A 1 
ATOM 356  C CE  . MET A 1 47  ? 2.853   -11.300 9.243   1.00 75.71 47  A 1 
ATOM 357  N N   . ASP A 1 48  ? 1.085   -12.937 5.481   1.00 95.01 48  A 1 
ATOM 358  C CA  . ASP A 1 48  ? 2.104   -13.395 4.539   1.00 94.75 48  A 1 
ATOM 359  C C   . ASP A 1 48  ? 3.463   -13.344 5.250   1.00 94.98 48  A 1 
ATOM 360  O O   . ASP A 1 48  ? 4.061   -12.279 5.416   1.00 93.34 48  A 1 
ATOM 361  C CB  . ASP A 1 48  ? 2.068   -12.546 3.252   1.00 93.94 48  A 1 
ATOM 362  C CG  . ASP A 1 48  ? 0.752   -12.640 2.458   1.00 93.15 48  A 1 
ATOM 363  O OD1 . ASP A 1 48  ? 0.037   -13.663 2.547   1.00 89.12 48  A 1 
ATOM 364  O OD2 . ASP A 1 48  ? 0.428   -11.668 1.738   1.00 90.03 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? 3.933   -14.503 5.737   1.00 93.87 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? 5.234   -14.616 6.406   1.00 92.88 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? 6.311   -14.769 5.335   1.00 92.82 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? 6.365   -15.780 4.639   1.00 89.46 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? 5.269   -15.763 7.442   1.00 91.50 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? 4.158   -15.569 8.502   1.00 88.42 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? 6.657   -15.807 8.118   1.00 87.74 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? 4.060   -16.711 9.522   1.00 77.70 49  A 1 
ATOM 373  N N   . CYS A 1 50  ? 7.178   -13.761 5.233   1.00 91.23 50  A 1 
ATOM 374  C CA  . CYS A 1 50  ? 8.305   -13.718 4.309   1.00 89.46 50  A 1 
ATOM 375  C C   . CYS A 1 50  ? 9.571   -14.301 4.961   1.00 88.42 50  A 1 
ATOM 376  O O   . CYS A 1 50  ? 9.613   -14.558 6.166   1.00 85.74 50  A 1 
ATOM 377  C CB  . CYS A 1 50  ? 8.485   -12.268 3.836   1.00 89.29 50  A 1 
ATOM 378  S SG  . CYS A 1 50  ? 6.952   -11.676 3.051   1.00 89.28 50  A 1 
ATOM 379  N N   . THR A 1 51  ? 10.624  -14.519 4.159   1.00 91.63 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? 11.933  -14.929 4.684   1.00 89.67 51  A 1 
ATOM 381  C C   . THR A 1 51  ? 12.515  -13.840 5.594   1.00 88.50 51  A 1 
ATOM 382  O O   . THR A 1 51  ? 12.098  -12.685 5.560   1.00 85.06 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? 12.920  -15.294 3.557   1.00 87.28 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? 13.151  -14.199 2.721   1.00 84.12 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? 12.400  -16.442 2.689   1.00 81.76 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 13.486  -14.215 6.443   1.00 89.55 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 14.151  -13.264 7.340   1.00 86.19 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 15.179  -12.357 6.633   1.00 86.00 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 15.865  -11.579 7.299   1.00 80.98 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? 14.771  -14.054 8.499   1.00 82.15 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? 15.328  -12.492 5.319   1.00 85.63 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? 16.225  -11.668 4.510   1.00 86.63 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? 15.741  -10.216 4.471   1.00 87.51 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? 14.541  -9.929  4.450   1.00 84.52 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? 16.344  -12.252 3.096   1.00 84.79 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? 17.057  -13.617 3.108   1.00 76.34 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? 17.011  -14.357 1.760   1.00 70.70 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? 17.708  -15.396 1.669   1.00 63.59 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? 16.227  -13.949 0.882   1.00 65.75 53  A 1 
ATOM 400  N N   . GLU A 1 54  ? 16.693  -9.287  4.476   1.00 86.81 54  A 1 
ATOM 401  C CA  . GLU A 1 54  ? 16.396  -7.861  4.391   1.00 86.20 54  A 1 
ATOM 402  C C   . GLU A 1 54  ? 15.670  -7.545  3.078   1.00 87.19 54  A 1 
ATOM 403  O O   . GLU A 1 54  ? 16.089  -7.965  2.006   1.00 81.74 54  A 1 
ATOM 404  C CB  . GLU A 1 54  ? 17.700  -7.063  4.554   1.00 82.53 54  A 1 
ATOM 405  C CG  . GLU A 1 54  ? 17.458  -5.549  4.650   1.00 73.40 54  A 1 
ATOM 406  C CD  . GLU A 1 54  ? 18.730  -4.738  4.976   1.00 68.93 54  A 1 
ATOM 407  O OE1 . GLU A 1 54  ? 18.585  -3.512  5.193   1.00 62.85 54  A 1 
ATOM 408  O OE2 . GLU A 1 54  ? 19.833  -5.334  5.043   1.00 64.22 54  A 1 
ATOM 409  N N   . GLY A 1 55  ? 14.556  -6.828  3.172   1.00 89.89 55  A 1 
ATOM 410  C CA  . GLY A 1 55  ? 13.739  -6.460  2.011   1.00 90.16 55  A 1 
ATOM 411  C C   . GLY A 1 55  ? 12.801  -7.551  1.486   1.00 92.64 55  A 1 
ATOM 412  O O   . GLY A 1 55  ? 12.012  -7.272  0.583   1.00 90.92 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? 12.791  -8.776  2.051   1.00 92.51 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? 11.937  -9.863  1.560   1.00 93.01 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? 10.432  -9.532  1.614   1.00 94.10 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? 9.678   -9.892  0.709   1.00 93.42 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? 12.242  -11.125 2.374   1.00 92.21 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? 9.978   -8.831  2.660   1.00 94.46 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? 8.591   -8.376  2.758   1.00 94.68 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? 8.268   -7.292  1.715   1.00 95.47 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? 7.198   -7.315  1.104   1.00 95.24 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? 8.329   -7.896  4.191   1.00 93.79 57  A 1 
ATOM 423  N N   . ASP A 1 58  ? 9.212   -6.379  1.471   1.00 96.66 58  A 1 
ATOM 424  C CA  . ASP A 1 58  ? 9.068   -5.323  0.466   1.00 96.57 58  A 1 
ATOM 425  C C   . ASP A 1 58  ? 8.979   -5.902  -0.947  1.00 97.07 58  A 1 
ATOM 426  O O   . ASP A 1 58  ? 8.111   -5.503  -1.734  1.00 96.78 58  A 1 
ATOM 427  C CB  . ASP A 1 58  ? 10.257  -4.351  0.541   1.00 95.24 58  A 1 
ATOM 428  C CG  . ASP A 1 58  ? 10.355  -3.570  1.853   1.00 92.42 58  A 1 
ATOM 429  O OD1 . ASP A 1 58  ? 9.329   -3.460  2.557   1.00 86.70 58  A 1 
ATOM 430  O OD2 . ASP A 1 58  ? 11.458  -3.047  2.108   1.00 85.69 58  A 1 
ATOM 431  N N   . ASP A 1 59  ? 9.840   -6.877  -1.264  1.00 96.18 59  A 1 
ATOM 432  C CA  . ASP A 1 59  ? 9.835   -7.572  -2.549  1.00 96.09 59  A 1 
ATOM 433  C C   . ASP A 1 59  ? 8.535   -8.346  -2.757  1.00 96.63 59  A 1 
ATOM 434  O O   . ASP A 1 59  ? 7.886   -8.184  -3.793  1.00 96.28 59  A 1 
ATOM 435  C CB  . ASP A 1 59  ? 11.070  -8.476  -2.666  1.00 95.23 59  A 1 
ATOM 436  C CG  . ASP A 1 59  ? 12.360  -7.679  -2.901  1.00 93.17 59  A 1 
ATOM 437  O OD1 . ASP A 1 59  ? 12.257  -6.534  -3.424  1.00 89.42 59  A 1 
ATOM 438  O OD2 . ASP A 1 59  ? 13.446  -8.231  -2.650  1.00 89.24 59  A 1 
ATOM 439  N N   . HIS A 1 60  ? 8.072   -9.079  -1.739  1.00 96.41 60  A 1 
ATOM 440  C CA  . HIS A 1 60  ? 6.785   -9.771  -1.785  1.00 96.50 60  A 1 
ATOM 441  C C   . HIS A 1 60  ? 5.620   -8.814  -2.085  1.00 97.08 60  A 1 
ATOM 442  O O   . HIS A 1 60  ? 4.768   -9.100  -2.931  1.00 96.58 60  A 1 
ATOM 443  C CB  . HIS A 1 60  ? 6.557   -10.499 -0.456  1.00 96.11 60  A 1 
ATOM 444  C CG  . HIS A 1 60  ? 5.224   -11.199 -0.413  1.00 94.94 60  A 1 
ATOM 445  N ND1 . HIS A 1 60  ? 4.904   -12.354 -1.103  1.00 82.42 60  A 1 
ATOM 446  C CD2 . HIS A 1 60  ? 4.109   -10.770 0.255   1.00 83.84 60  A 1 
ATOM 447  C CE1 . HIS A 1 60  ? 3.617   -12.615 -0.841  1.00 86.77 60  A 1 
ATOM 448  N NE2 . HIS A 1 60  ? 3.100   -11.679 -0.029  1.00 89.02 60  A 1 
ATOM 449  N N   . ILE A 1 61  ? 5.576   -7.649  -1.419  1.00 97.50 61  A 1 
ATOM 450  C CA  . ILE A 1 61  ? 4.542   -6.635  -1.672  1.00 97.63 61  A 1 
ATOM 451  C C   . ILE A 1 61  ? 4.662   -6.082  -3.093  1.00 97.67 61  A 1 
ATOM 452  O O   . ILE A 1 61  ? 3.659   -6.009  -3.808  1.00 97.48 61  A 1 
ATOM 453  C CB  . ILE A 1 61  ? 4.600   -5.505  -0.618  1.00 97.73 61  A 1 
ATOM 454  C CG1 . ILE A 1 61  ? 4.181   -6.032  0.768   1.00 97.18 61  A 1 
ATOM 455  C CG2 . ILE A 1 61  ? 3.673   -4.337  -1.018  1.00 97.21 61  A 1 
ATOM 456  C CD1 . ILE A 1 61  ? 4.474   -5.057  1.913   1.00 95.41 61  A 1 
ATOM 457  N N   . ALA A 1 62  ? 5.870   -5.701  -3.520  1.00 97.54 62  A 1 
ATOM 458  C CA  . ALA A 1 62  ? 6.103   -5.110  -4.836  1.00 97.10 62  A 1 
ATOM 459  C C   . ALA A 1 62  ? 5.765   -6.074  -5.987  1.00 96.69 62  A 1 
ATOM 460  O O   . ALA A 1 62  ? 5.204   -5.659  -7.003  1.00 95.51 62  A 1 
ATOM 461  C CB  . ALA A 1 62  ? 7.563   -4.645  -4.905  1.00 96.78 62  A 1 
ATOM 462  N N   . GLU A 1 63  ? 6.042   -7.369  -5.817  1.00 97.33 63  A 1 
ATOM 463  C CA  . GLU A 1 63  ? 5.728   -8.415  -6.798  1.00 96.73 63  A 1 
ATOM 464  C C   . GLU A 1 63  ? 4.248   -8.808  -6.801  1.00 96.78 63  A 1 
ATOM 465  O O   . GLU A 1 63  ? 3.720   -9.232  -7.832  1.00 95.73 63  A 1 
ATOM 466  C CB  . GLU A 1 63  ? 6.568   -9.653  -6.490  1.00 96.09 63  A 1 
ATOM 467  C CG  . GLU A 1 63  ? 8.054   -9.442  -6.815  1.00 91.38 63  A 1 
ATOM 468  C CD  . GLU A 1 63  ? 8.907   -10.673 -6.471  1.00 87.86 63  A 1 
ATOM 469  O OE1 . GLU A 1 63  ? 10.131  -10.579 -6.689  1.00 80.36 63  A 1 
ATOM 470  O OE2 . GLU A 1 63  ? 8.319   -11.711 -6.072  1.00 80.35 63  A 1 
ATOM 471  N N   . SER A 1 64  ? 3.561   -8.673  -5.664  1.00 97.13 64  A 1 
ATOM 472  C CA  . SER A 1 64  ? 2.161   -9.094  -5.514  1.00 96.96 64  A 1 
ATOM 473  C C   . SER A 1 64  ? 1.155   -8.002  -5.868  1.00 97.14 64  A 1 
ATOM 474  O O   . SER A 1 64  ? 0.095   -8.307  -6.430  1.00 95.88 64  A 1 
ATOM 475  C CB  . SER A 1 64  ? 1.910   -9.579  -4.086  1.00 96.56 64  A 1 
ATOM 476  O OG  . SER A 1 64  ? 2.663   -10.744 -3.844  1.00 91.96 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? 1.459   -6.740  -5.549  1.00 97.65 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? 0.561   -5.613  -5.761  1.00 97.54 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? 0.381   -5.290  -7.255  1.00 97.08 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? 1.283   -5.444  -8.077  1.00 95.92 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? 1.054   -4.408  -4.954  1.00 97.59 65  A 1 
ATOM 482  N N   . ARG A 1 66  ? -0.814  -4.836  -7.623  1.00 97.24 66  A 1 
ATOM 483  C CA  . ARG A 1 66  ? -1.198  -4.496  -9.000  1.00 96.79 66  A 1 
ATOM 484  C C   . ARG A 1 66  ? -1.929  -3.151  -9.045  1.00 97.18 66  A 1 
ATOM 485  O O   . ARG A 1 66  ? -2.487  -2.722  -8.034  1.00 96.21 66  A 1 
ATOM 486  C CB  . ARG A 1 66  ? -2.072  -5.620  -9.589  1.00 95.54 66  A 1 
ATOM 487  C CG  . ARG A 1 66  ? -1.386  -6.997  -9.688  1.00 89.19 66  A 1 
ATOM 488  C CD  . ARG A 1 66  ? -0.223  -7.020  -10.687 1.00 81.44 66  A 1 
ATOM 489  N NE  . ARG A 1 66  ? 0.466   -8.324  -10.696 1.00 72.83 66  A 1 
ATOM 490  C CZ  . ARG A 1 66  ? 1.578   -8.636  -10.039 1.00 61.73 66  A 1 
ATOM 491  N NH1 . ARG A 1 66  ? 2.202   -7.793  -9.278  1.00 55.00 66  A 1 
ATOM 492  N NH2 . ARG A 1 66  ? 2.096   -9.825  -10.135 1.00 54.80 66  A 1 
ATOM 493  N N   . PRO A 1 67  ? -1.982  -2.480  -10.210 1.00 96.53 67  A 1 
ATOM 494  C CA  . PRO A 1 67  ? -2.804  -1.289  -10.379 1.00 96.00 67  A 1 
ATOM 495  C C   . PRO A 1 67  ? -4.260  -1.539  -9.955  1.00 95.64 67  A 1 
ATOM 496  O O   . PRO A 1 67  ? -4.907  -2.480  -10.414 1.00 93.54 67  A 1 
ATOM 497  C CB  . PRO A 1 67  ? -2.691  -0.916  -11.859 1.00 95.10 67  A 1 
ATOM 498  C CG  . PRO A 1 67  ? -1.324  -1.478  -12.253 1.00 94.27 67  A 1 
ATOM 499  C CD  . PRO A 1 67  ? -1.230  -2.754  -11.425 1.00 95.90 67  A 1 
ATOM 500  N N   . GLY A 1 68  ? -4.776  -0.676  -9.086  1.00 95.57 68  A 1 
ATOM 501  C CA  . GLY A 1 68  ? -6.086  -0.822  -8.446  1.00 95.56 68  A 1 
ATOM 502  C C   . GLY A 1 68  ? -6.052  -1.464  -7.056  1.00 96.38 68  A 1 
ATOM 503  O O   . GLY A 1 68  ? -7.086  -1.463  -6.389  1.00 95.20 68  A 1 
ATOM 504  N N   . ASP A 1 69  ? -4.901  -1.962  -6.600  1.00 96.69 69  A 1 
ATOM 505  C CA  . ASP A 1 69  ? -4.680  -2.337  -5.204  1.00 97.36 69  A 1 
ATOM 506  C C   . ASP A 1 69  ? -4.238  -1.127  -4.361  1.00 97.61 69  A 1 
ATOM 507  O O   . ASP A 1 69  ? -3.835  -0.084  -4.883  1.00 97.08 69  A 1 
ATOM 508  C CB  . ASP A 1 69  ? -3.678  -3.496  -5.108  1.00 97.30 69  A 1 
ATOM 509  C CG  . ASP A 1 69  ? -4.201  -4.799  -5.723  1.00 97.15 69  A 1 
ATOM 510  O OD1 . ASP A 1 69  ? -5.440  -5.014  -5.724  1.00 95.09 69  A 1 
ATOM 511  O OD2 . ASP A 1 69  ? -3.366  -5.624  -6.142  1.00 95.21 69  A 1 
ATOM 512  N N   . LEU A 1 70  ? -4.317  -1.267  -3.034  1.00 97.69 70  A 1 
ATOM 513  C CA  . LEU A 1 70  ? -3.866  -0.279  -2.053  1.00 97.92 70  A 1 
ATOM 514  C C   . LEU A 1 70  ? -2.721  -0.861  -1.224  1.00 98.19 70  A 1 
ATOM 515  O O   . LEU A 1 70  ? -2.875  -1.933  -0.653  1.00 97.80 70  A 1 
ATOM 516  C CB  . LEU A 1 70  ? -5.060  0.127   -1.170  1.00 97.72 70  A 1 
ATOM 517  C CG  . LEU A 1 70  ? -4.728  1.129   -0.048  1.00 97.16 70  A 1 
ATOM 518  C CD1 . LEU A 1 70  ? -4.105  2.425   -0.573  1.00 94.89 70  A 1 
ATOM 519  C CD2 . LEU A 1 70  ? -6.017  1.503   0.686   1.00 95.15 70  A 1 
ATOM 520  N N   . VAL A 1 71  ? -1.613  -0.132  -1.100  1.00 98.14 71  A 1 
ATOM 521  C CA  . VAL A 1 71  ? -0.484  -0.522  -0.245  1.00 98.24 71  A 1 
ATOM 522  C C   . VAL A 1 71  ? -0.295  0.481   0.887   1.00 98.15 71  A 1 
ATOM 523  O O   . VAL A 1 71  ? -0.279  1.692   0.669   1.00 97.81 71  A 1 
ATOM 524  C CB  . VAL A 1 71  ? 0.811   -0.715  -1.048  1.00 98.15 71  A 1 
ATOM 525  C CG1 . VAL A 1 71  ? 1.942   -1.216  -0.140  1.00 96.75 71  A 1 
ATOM 526  C CG2 . VAL A 1 71  ? 0.617   -1.719  -2.189  1.00 96.81 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -0.136  -0.036  2.114   1.00 98.13 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? 0.222   0.722   3.307   1.00 97.98 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? 1.679   0.425   3.686   1.00 97.88 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? 1.987   -0.682  4.123   1.00 97.09 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -0.764  0.356   4.429   1.00 97.33 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -0.460  1.032   5.779   1.00 86.60 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -0.574  2.554   5.705   1.00 79.29 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -1.469  0.557   6.825   1.00 82.04 72  A 1 
ATOM 535  N N   . THR A 1 73  ? 2.560   1.418   3.546   1.00 97.37 73  A 1 
ATOM 536  C CA  . THR A 1 73  ? 3.975   1.313   3.940   1.00 97.14 73  A 1 
ATOM 537  C C   . THR A 1 73  ? 4.533   2.664   4.378   1.00 96.47 73  A 1 
ATOM 538  O O   . THR A 1 73  ? 4.069   3.723   3.950   1.00 95.41 73  A 1 
ATOM 539  C CB  . THR A 1 73  ? 4.848   0.702   2.830   1.00 96.97 73  A 1 
ATOM 540  O OG1 . THR A 1 73  ? 6.168   0.564   3.306   1.00 94.99 73  A 1 
ATOM 541  C CG2 . THR A 1 73  ? 4.907   1.563   1.559   1.00 94.90 73  A 1 
ATOM 542  N N   . ARG A 1 74  ? 5.552   2.630   5.249   1.00 94.94 74  A 1 
ATOM 543  C CA  . ARG A 1 74  ? 6.384   3.789   5.600   1.00 93.50 74  A 1 
ATOM 544  C C   . ARG A 1 74  ? 7.704   3.816   4.851   1.00 93.34 74  A 1 
ATOM 545  O O   . ARG A 1 74  ? 8.386   4.851   4.894   1.00 90.62 74  A 1 
ATOM 546  C CB  . ARG A 1 74  ? 6.661   3.797   7.102   1.00 91.01 74  A 1 
ATOM 547  C CG  . ARG A 1 74  ? 5.379   4.131   7.871   1.00 84.32 74  A 1 
ATOM 548  C CD  . ARG A 1 74  ? 5.629   4.079   9.370   1.00 81.17 74  A 1 
ATOM 549  N NE  . ARG A 1 74  ? 6.643   5.068   9.798   1.00 74.41 74  A 1 
ATOM 550  C CZ  . ARG A 1 74  ? 6.944   5.340   11.050  1.00 69.31 74  A 1 
ATOM 551  N NH1 . ARG A 1 74  ? 6.302   4.778   12.038  1.00 63.99 74  A 1 
ATOM 552  N NH2 . ARG A 1 74  ? 7.907   6.178   11.329  1.00 59.26 74  A 1 
ATOM 553  N N   . ASP A 1 75  ? 8.077   2.700   4.221   1.00 94.58 75  A 1 
ATOM 554  C CA  . ASP A 1 75  ? 9.306   2.600   3.465   1.00 94.79 75  A 1 
ATOM 555  C C   . ASP A 1 75  ? 9.189   3.396   2.157   1.00 95.65 75  A 1 
ATOM 556  O O   . ASP A 1 75  ? 8.315   3.159   1.324   1.00 95.17 75  A 1 
ATOM 557  C CB  . ASP A 1 75  ? 9.702   1.138   3.229   1.00 93.56 75  A 1 
ATOM 558  C CG  . ASP A 1 75  ? 11.103  1.175   2.628   1.00 89.38 75  A 1 
ATOM 559  O OD1 . ASP A 1 75  ? 11.179  1.221   1.386   1.00 84.96 75  A 1 
ATOM 560  O OD2 . ASP A 1 75  ? 12.055  1.485   3.393   1.00 83.50 75  A 1 
ATOM 561  N N   . ILE A 1 76  ? 10.039  4.411   2.006   1.00 94.93 76  A 1 
ATOM 562  C CA  . ILE A 1 76  ? 9.992   5.315   0.848   1.00 95.11 76  A 1 
ATOM 563  C C   . ILE A 1 76  ? 10.518  4.638   -0.432  1.00 95.90 76  A 1 
ATOM 564  O O   . ILE A 1 76  ? 9.870   4.802   -1.468  1.00 95.84 76  A 1 
ATOM 565  C CB  . ILE A 1 76  ? 10.705  6.655   1.145   1.00 94.11 76  A 1 
ATOM 566  C CG1 . ILE A 1 76  ? 10.197  7.367   2.422   1.00 90.91 76  A 1 
ATOM 567  C CG2 . ILE A 1 76  ? 10.596  7.619   -0.050  1.00 90.66 76  A 1 
ATOM 568  C CD1 . ILE A 1 76  ? 8.720   7.764   2.405   1.00 80.30 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? 11.628  3.864   -0.407  1.00 95.12 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? 12.038  3.027   -1.532  1.00 95.07 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? 10.941  2.083   -2.041  1.00 95.94 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? 10.644  2.096   -3.239  1.00 95.77 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? 13.255  2.249   -1.027  1.00 93.84 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? 13.885  3.199   -0.014  1.00 91.84 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? 12.684  3.915   0.600   1.00 93.91 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? 10.279  1.326   -1.168  1.00 95.48 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? 9.145   0.473   -1.545  1.00 96.11 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? 8.006   1.297   -2.157  1.00 96.84 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? 7.491   0.970   -3.229  1.00 96.95 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? 8.670   -0.321  -0.313  1.00 96.32 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? 7.393   -1.144  -0.557  1.00 96.35 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? 7.555   -2.165  -1.687  1.00 95.33 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? 6.982   -1.882  0.712   1.00 95.83 78  A 1 
ATOM 584  N N   . ALA A 1 79  ? 7.641   2.417   -1.513  1.00 96.91 79  A 1 
ATOM 585  C CA  . ALA A 1 79  ? 6.615   3.315   -2.038  1.00 97.12 79  A 1 
ATOM 586  C C   . ALA A 1 79  ? 6.961   3.824   -3.446  1.00 97.40 79  A 1 
ATOM 587  O O   . ALA A 1 79  ? 6.076   3.891   -4.298  1.00 97.54 79  A 1 
ATOM 588  C CB  . ALA A 1 79  ? 6.409   4.472   -1.055  1.00 97.10 79  A 1 
ATOM 589  N N   . ALA A 1 80  ? 8.233   4.137   -3.721  1.00 97.21 80  A 1 
ATOM 590  C CA  . ALA A 1 80  ? 8.677   4.585   -5.042  1.00 96.85 80  A 1 
ATOM 591  C C   . ALA A 1 80  ? 8.474   3.506   -6.118  1.00 96.94 80  A 1 
ATOM 592  O O   . ALA A 1 80  ? 7.869   3.790   -7.156  1.00 96.59 80  A 1 
ATOM 593  C CB  . ALA A 1 80  ? 10.136  5.043   -4.954  1.00 96.29 80  A 1 
ATOM 594  N N   . ARG A 1 81  ? 8.885   2.253   -5.840  1.00 97.11 81  A 1 
ATOM 595  C CA  . ARG A 1 81  ? 8.673   1.101   -6.744  1.00 97.04 81  A 1 
ATOM 596  C C   . ARG A 1 81  ? 7.188   0.905   -7.068  1.00 97.50 81  A 1 
ATOM 597  O O   . ARG A 1 81  ? 6.810   0.745   -8.225  1.00 97.05 81  A 1 
ATOM 598  C CB  . ARG A 1 81  ? 9.234   -0.187  -6.101  1.00 96.21 81  A 1 
ATOM 599  C CG  . ARG A 1 81  ? 10.764  -0.210  -5.964  1.00 92.92 81  A 1 
ATOM 600  C CD  . ARG A 1 81  ? 11.238  -1.342  -5.030  1.00 92.72 81  A 1 
ATOM 601  N NE  . ARG A 1 81  ? 10.969  -2.697  -5.548  1.00 88.64 81  A 1 
ATOM 602  C CZ  . ARG A 1 81  ? 11.233  -3.836  -4.903  1.00 89.31 81  A 1 
ATOM 603  N NH1 . ARG A 1 81  ? 11.690  -3.879  -3.684  1.00 81.13 81  A 1 
ATOM 604  N NH2 . ARG A 1 81  ? 11.058  -4.989  -5.471  1.00 79.85 81  A 1 
ATOM 605  N N   . LEU A 1 82  ? 6.338   0.976   -6.050  1.00 97.83 82  A 1 
ATOM 606  C CA  . LEU A 1 82  ? 4.894   0.775   -6.195  1.00 97.90 82  A 1 
ATOM 607  C C   . LEU A 1 82  ? 4.208   1.907   -6.972  1.00 97.95 82  A 1 
ATOM 608  O O   . LEU A 1 82  ? 3.369   1.651   -7.839  1.00 97.69 82  A 1 
ATOM 609  C CB  . LEU A 1 82  ? 4.294   0.655   -4.793  1.00 98.03 82  A 1 
ATOM 610  C CG  . LEU A 1 82  ? 4.674   -0.638  -4.059  1.00 97.81 82  A 1 
ATOM 611  C CD1 . LEU A 1 82  ? 4.329   -0.472  -2.581  1.00 97.01 82  A 1 
ATOM 612  C CD2 . LEU A 1 82  ? 3.909   -1.841  -4.614  1.00 96.95 82  A 1 
ATOM 613  N N   . VAL A 1 83  ? 4.578   3.165   -6.696  1.00 97.95 83  A 1 
ATOM 614  C CA  . VAL A 1 83  ? 4.064   4.333   -7.429  1.00 97.75 83  A 1 
ATOM 615  C C   . VAL A 1 83  ? 4.459   4.268   -8.906  1.00 97.49 83  A 1 
ATOM 616  O O   . VAL A 1 83  ? 3.638   4.577   -9.775  1.00 96.61 83  A 1 
ATOM 617  C CB  . VAL A 1 83  ? 4.558   5.631   -6.764  1.00 97.36 83  A 1 
ATOM 618  C CG1 . VAL A 1 83  ? 4.343   6.870   -7.642  1.00 94.29 83  A 1 
ATOM 619  C CG2 . VAL A 1 83  ? 3.808   5.883   -5.449  1.00 94.78 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? 5.681   3.829   -9.214  1.00 97.17 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? 6.127   3.608   -10.590 1.00 96.52 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? 5.275   2.543   -11.293 1.00 96.67 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? 4.805   2.772   -12.420 1.00 95.79 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? 7.623   3.265   -10.584 1.00 95.57 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? 8.176   3.164   -12.014 1.00 84.70 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? 9.711   3.147   -12.064 1.00 77.38 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? 10.229  3.516   -13.143 1.00 68.54 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? 10.339  2.837   -11.031 1.00 68.81 84  A 1 
ATOM 629  N N   . ALA A 1 85  ? 4.947   1.455   -10.580 1.00 96.51 85  A 1 
ATOM 630  C CA  . ALA A 1 85  ? 4.026   0.406   -11.028 1.00 96.67 85  A 1 
ATOM 631  C C   . ALA A 1 85  ? 2.538   0.836   -11.056 1.00 97.05 85  A 1 
ATOM 632  O O   . ALA A 1 85  ? 1.655   0.015   -11.321 1.00 95.97 85  A 1 
ATOM 633  C CB  . ALA A 1 85  ? 4.259   -0.829  -10.154 1.00 96.72 85  A 1 
ATOM 634  N N   . SER A 1 86  ? 2.234   2.114   -10.809 1.00 96.83 86  A 1 
ATOM 635  C CA  . SER A 1 86  ? 0.870   2.673   -10.779 1.00 96.57 86  A 1 
ATOM 636  C C   . SER A 1 86  ? -0.044  2.059   -9.703  1.00 96.93 86  A 1 
ATOM 637  O O   . SER A 1 86  ? -1.269  2.028   -9.861  1.00 95.84 86  A 1 
ATOM 638  C CB  . SER A 1 86  ? 0.230   2.650   -12.176 1.00 95.73 86  A 1 
ATOM 639  O OG  . SER A 1 86  ? 1.061   3.320   -13.111 1.00 90.59 86  A 1 
ATOM 640  N N   . VAL A 1 87  ? 0.546   1.589   -8.603  1.00 97.32 87  A 1 
ATOM 641  C CA  . VAL A 1 87  ? -0.173  1.125   -7.409  1.00 97.76 87  A 1 
ATOM 642  C C   . VAL A 1 87  ? -0.435  2.312   -6.479  1.00 97.83 87  A 1 
ATOM 643  O O   . VAL A 1 87  ? 0.400   3.205   -6.334  1.00 97.22 87  A 1 
ATOM 644  C CB  . VAL A 1 87  ? 0.615   0.008   -6.705  1.00 97.73 87  A 1 
ATOM 645  C CG1 . VAL A 1 87  ? -0.112  -0.515  -5.460  1.00 96.52 87  A 1 
ATOM 646  C CG2 . VAL A 1 87  ? 0.831   -1.186  -7.644  1.00 96.27 87  A 1 
ATOM 647  N N   . MET A 1 88  ? -1.600  2.338   -5.839  1.00 97.59 88  A 1 
ATOM 648  C CA  . MET A 1 88  ? -1.926  3.359   -4.838  1.00 97.69 88  A 1 
ATOM 649  C C   . MET A 1 88  ? -1.179  3.074   -3.532  1.00 98.02 88  A 1 
ATOM 650  O O   . MET A 1 88  ? -1.321  1.993   -2.965  1.00 97.54 88  A 1 
ATOM 651  C CB  . MET A 1 88  ? -3.442  3.390   -4.617  1.00 96.90 88  A 1 
ATOM 652  C CG  . MET A 1 88  ? -3.875  4.476   -3.616  1.00 90.59 88  A 1 
ATOM 653  S SD  . MET A 1 88  ? -3.502  6.200   -4.051  1.00 89.15 88  A 1 
ATOM 654  C CE  . MET A 1 88  ? -4.467  6.392   -5.567  1.00 76.78 88  A 1 
ATOM 655  N N   . VAL A 1 89  ? -0.435  4.059   -3.022  1.00 98.05 89  A 1 
ATOM 656  C CA  . VAL A 1 89  ? 0.352   3.910   -1.790  1.00 98.16 89  A 1 
ATOM 657  C C   . VAL A 1 89  ? 0.015   5.009   -0.788  1.00 98.09 89  A 1 
ATOM 658  O O   . VAL A 1 89  ? -0.053  6.187   -1.133  1.00 97.55 89  A 1 
ATOM 659  C CB  . VAL A 1 89  ? 1.865   3.867   -2.064  1.00 97.88 89  A 1 
ATOM 660  C CG1 . VAL A 1 89  ? 2.622   3.392   -0.815  1.00 95.94 89  A 1 
ATOM 661  C CG2 . VAL A 1 89  ? 2.230   2.925   -3.215  1.00 95.87 89  A 1 
ATOM 662  N N   . ILE A 1 90  ? -0.170  4.613   0.471   1.00 97.80 90  A 1 
ATOM 663  C CA  . ILE A 1 90  ? -0.413  5.499   1.613   1.00 97.55 90  A 1 
ATOM 664  C C   . ILE A 1 90  ? 0.476   5.091   2.793   1.00 97.47 90  A 1 
ATOM 665  O O   . ILE A 1 90  ? 0.820   3.923   2.933   1.00 96.77 90  A 1 
ATOM 666  C CB  . ILE A 1 90  ? -1.924  5.506   1.947   1.00 96.23 90  A 1 
ATOM 667  C CG1 . ILE A 1 90  ? -2.276  6.618   2.955   1.00 82.34 90  A 1 
ATOM 668  C CG2 . ILE A 1 90  ? -2.411  4.133   2.446   1.00 84.75 90  A 1 
ATOM 669  C CD1 . ILE A 1 90  ? -3.782  6.753   3.214   1.00 83.97 90  A 1 
ATOM 670  N N   . ASP A 1 91  ? 0.868   6.037   3.645   1.00 96.86 91  A 1 
ATOM 671  C CA  . ASP A 1 91  ? 1.539   5.721   4.912   1.00 96.23 91  A 1 
ATOM 672  C C   . ASP A 1 91  ? 0.566   5.678   6.106   1.00 96.23 91  A 1 
ATOM 673  O O   . ASP A 1 91  ? -0.601  6.059   6.009   1.00 94.68 91  A 1 
ATOM 674  C CB  . ASP A 1 91  ? 2.753   6.640   5.134   1.00 94.27 91  A 1 
ATOM 675  C CG  . ASP A 1 91  ? 2.466   8.061   5.615   1.00 93.25 91  A 1 
ATOM 676  O OD1 . ASP A 1 91  ? 1.302   8.453   5.846   1.00 90.92 91  A 1 
ATOM 677  O OD2 . ASP A 1 91  ? 3.452   8.796   5.820   1.00 89.52 91  A 1 
ATOM 678  N N   . ASP A 1 92  ? 1.077   5.246   7.270   1.00 95.82 92  A 1 
ATOM 679  C CA  . ASP A 1 92  ? 0.334   5.169   8.536   1.00 95.00 92  A 1 
ATOM 680  C C   . ASP A 1 92  ? -0.098  6.533   9.117   1.00 94.86 92  A 1 
ATOM 681  O O   . ASP A 1 92  ? -0.748  6.586   10.164  1.00 92.07 92  A 1 
ATOM 682  C CB  . ASP A 1 92  ? 1.173   4.397   9.566   1.00 92.73 92  A 1 
ATOM 683  C CG  . ASP A 1 92  ? 2.415   5.169   10.036  1.00 91.14 92  A 1 
ATOM 684  O OD1 . ASP A 1 92  ? 3.213   5.596   9.184   1.00 87.63 92  A 1 
ATOM 685  O OD2 . ASP A 1 92  ? 2.624   5.343   11.255  1.00 87.13 92  A 1 
ATOM 686  N N   . ARG A 1 93  ? 0.248   7.646   8.455   1.00 94.64 93  A 1 
ATOM 687  C CA  . ARG A 1 93  ? -0.150  9.017   8.819   1.00 94.06 93  A 1 
ATOM 688  C C   . ARG A 1 93  ? -1.119  9.637   7.811   1.00 94.71 93  A 1 
ATOM 689  O O   . ARG A 1 93  ? -1.455  10.815  7.920   1.00 91.61 93  A 1 
ATOM 690  C CB  . ARG A 1 93  ? 1.097   9.881   9.027   1.00 92.00 93  A 1 
ATOM 691  C CG  . ARG A 1 93  ? 2.013   9.299   10.112  1.00 89.56 93  A 1 
ATOM 692  C CD  . ARG A 1 93  ? 3.218   10.206  10.345  1.00 84.73 93  A 1 
ATOM 693  N NE  . ARG A 1 93  ? 4.090   9.637   11.384  1.00 80.81 93  A 1 
ATOM 694  C CZ  . ARG A 1 93  ? 4.892   10.297  12.200  1.00 75.43 93  A 1 
ATOM 695  N NH1 . ARG A 1 93  ? 5.072   11.586  12.110  1.00 68.00 93  A 1 
ATOM 696  N NH2 . ARG A 1 93  ? 5.527   9.656   13.141  1.00 69.60 93  A 1 
ATOM 697  N N   . GLY A 1 94  ? -1.557  8.848   6.834   1.00 94.28 94  A 1 
ATOM 698  C CA  . GLY A 1 94  ? -2.505  9.269   5.809   1.00 94.35 94  A 1 
ATOM 699  C C   . GLY A 1 94  ? -1.893  10.053  4.650   1.00 95.41 94  A 1 
ATOM 700  O O   . GLY A 1 94  ? -2.638  10.648  3.869   1.00 93.97 94  A 1 
ATOM 701  N N   . ARG A 1 95  ? -0.556  10.084  4.509   1.00 96.16 95  A 1 
ATOM 702  C CA  . ARG A 1 95  ? 0.097   10.714  3.354   1.00 96.00 95  A 1 
ATOM 703  C C   . ARG A 1 95  ? 0.046   9.769   2.164   1.00 96.82 95  A 1 
ATOM 704  O O   . ARG A 1 95  ? 0.440   8.616   2.273   1.00 96.40 95  A 1 
ATOM 705  C CB  . ARG A 1 95  ? 1.539   11.110  3.680   1.00 94.39 95  A 1 
ATOM 706  C CG  . ARG A 1 95  ? 1.605   12.156  4.807   1.00 88.22 95  A 1 
ATOM 707  C CD  . ARG A 1 95  ? 3.050   12.507  5.183   1.00 83.39 95  A 1 
ATOM 708  N NE  . ARG A 1 95  ? 3.700   11.385  5.873   1.00 74.18 95  A 1 
ATOM 709  C CZ  . ARG A 1 95  ? 4.749   11.398  6.670   1.00 65.44 95  A 1 
ATOM 710  N NH1 . ARG A 1 95  ? 5.390   12.486  6.968   1.00 60.38 95  A 1 
ATOM 711  N NH2 . ARG A 1 95  ? 5.156   10.279  7.189   1.00 56.47 95  A 1 
ATOM 712  N N   . ILE A 1 96  ? -0.416  10.282  1.038   1.00 96.75 96  A 1 
ATOM 713  C CA  . ILE A 1 96  ? -0.485  9.548   -0.225  1.00 97.14 96  A 1 
ATOM 714  C C   . ILE A 1 96  ? 0.806   9.811   -1.001  1.00 97.04 96  A 1 
ATOM 715  O O   . ILE A 1 96  ? 1.215   10.970  -1.158  1.00 95.71 96  A 1 
ATOM 716  C CB  . ILE A 1 96  ? -1.740  9.952   -1.027  1.00 96.87 96  A 1 
ATOM 717  C CG1 . ILE A 1 96  ? -3.025  9.686   -0.210  1.00 94.95 96  A 1 
ATOM 718  C CG2 . ILE A 1 96  ? -1.790  9.196   -2.368  1.00 94.42 96  A 1 
ATOM 719  C CD1 . ILE A 1 96  ? -4.283  10.306  -0.829  1.00 89.45 96  A 1 
ATOM 720  N N   . TYR A 1 97  ? 1.433   8.745   -1.506  1.00 97.41 97  A 1 
ATOM 721  C CA  . TYR A 1 97  ? 2.569   8.842   -2.415  1.00 97.25 97  A 1 
ATOM 722  C C   . TYR A 1 97  ? 2.079   8.863   -3.862  1.00 97.26 97  A 1 
ATOM 723  O O   . TYR A 1 97  ? 1.218   8.077   -4.252  1.00 96.10 97  A 1 
ATOM 724  C CB  . TYR A 1 97  ? 3.548   7.699   -2.150  1.00 96.59 97  A 1 
ATOM 725  C CG  . TYR A 1 97  ? 4.103   7.685   -0.737  1.00 95.74 97  A 1 
ATOM 726  C CD1 . TYR A 1 97  ? 4.955   8.721   -0.298  1.00 91.94 97  A 1 
ATOM 727  C CD2 . TYR A 1 97  ? 3.761   6.641   0.145   1.00 91.93 97  A 1 
ATOM 728  C CE1 . TYR A 1 97  ? 5.466   8.706   1.013   1.00 90.24 97  A 1 
ATOM 729  C CE2 . TYR A 1 97  ? 4.271   6.627   1.452   1.00 90.36 97  A 1 
ATOM 730  C CZ  . TYR A 1 97  ? 5.127   7.657   1.890   1.00 90.92 97  A 1 
ATOM 731  O OH  . TYR A 1 97  ? 5.624   7.634   3.153   1.00 88.46 97  A 1 
ATOM 732  N N   . THR A 1 98  ? 2.624   9.784   -4.646  1.00 95.51 98  A 1 
ATOM 733  C CA  . THR A 1 98  ? 2.300   9.959   -6.066  1.00 94.80 98  A 1 
ATOM 734  C C   . THR A 1 98  ? 3.584   10.144  -6.875  1.00 95.04 98  A 1 
ATOM 735  O O   . THR A 1 98  ? 4.647   10.402  -6.311  1.00 94.63 98  A 1 
ATOM 736  C CB  . THR A 1 98  ? 1.344   11.147  -6.304  1.00 94.21 98  A 1 
ATOM 737  O OG1 . THR A 1 98  ? 2.017   12.378  -6.227  1.00 92.83 98  A 1 
ATOM 738  C CG2 . THR A 1 98  ? 0.158   11.199  -5.342  1.00 91.50 98  A 1 
ATOM 739  N N   . ARG A 1 99  ? 3.490   10.063  -8.199  1.00 94.61 99  A 1 
ATOM 740  C CA  . ARG A 1 99  ? 4.641   10.303  -9.085  1.00 94.23 99  A 1 
ATOM 741  C C   . ARG A 1 99  ? 5.221   11.711  -8.927  1.00 94.31 99  A 1 
ATOM 742  O O   . ARG A 1 99  ? 6.419   11.906  -9.108  1.00 91.79 99  A 1 
ATOM 743  C CB  . ARG A 1 99  ? 4.246   10.048  -10.545 1.00 93.51 99  A 1 
ATOM 744  C CG  . ARG A 1 99  ? 3.970   8.561   -10.821 1.00 88.32 99  A 1 
ATOM 745  C CD  . ARG A 1 99  ? 3.680   8.339   -12.305 1.00 83.36 99  A 1 
ATOM 746  N NE  . ARG A 1 99  ? 3.484   6.903   -12.606 1.00 74.77 99  A 1 
ATOM 747  C CZ  . ARG A 1 99  ? 3.680   6.303   -13.770 1.00 66.30 99  A 1 
ATOM 748  N NH1 . ARG A 1 99  ? 4.038   6.958   -14.842 1.00 60.68 99  A 1 
ATOM 749  N NH2 . ARG A 1 99  ? 3.522   5.011   -13.875 1.00 58.87 99  A 1 
ATOM 750  N N   . GLU A 1 100 ? 4.394   12.670  -8.558  1.00 92.52 100 A 1 
ATOM 751  C CA  . GLU A 1 100 ? 4.776   14.069  -8.381  1.00 92.07 100 A 1 
ATOM 752  C C   . GLU A 1 100 ? 5.569   14.280  -7.088  1.00 92.83 100 A 1 
ATOM 753  O O   . GLU A 1 100 ? 6.508   15.062  -7.078  1.00 90.28 100 A 1 
ATOM 754  C CB  . GLU A 1 100 ? 3.532   14.979  -8.381  1.00 90.33 100 A 1 
ATOM 755  C CG  . GLU A 1 100 ? 2.645   14.879  -9.646  1.00 82.21 100 A 1 
ATOM 756  C CD  . GLU A 1 100 ? 1.824   13.582  -9.739  1.00 74.90 100 A 1 
ATOM 757  O OE1 . GLU A 1 100 ? 1.455   13.194  -10.865 1.00 68.19 100 A 1 
ATOM 758  O OE2 . GLU A 1 100 ? 1.606   12.933  -8.685  1.00 68.71 100 A 1 
ATOM 759  N N   . ASN A 1 101 ? 5.215   13.571  -5.988  1.00 94.43 101 A 1 
ATOM 760  C CA  . ASN A 1 101 ? 5.828   13.804  -4.678  1.00 94.25 101 A 1 
ATOM 761  C C   . ASN A 1 101 ? 6.911   12.782  -4.291  1.00 95.02 101 A 1 
ATOM 762  O O   . ASN A 1 101 ? 7.739   13.080  -3.429  1.00 93.26 101 A 1 
ATOM 763  C CB  . ASN A 1 101 ? 4.726   13.980  -3.619  1.00 93.13 101 A 1 
ATOM 764  C CG  . ASN A 1 101 ? 3.981   12.719  -3.208  1.00 94.56 101 A 1 
ATOM 765  O OD1 . ASN A 1 101 ? 4.442   11.596  -3.290  1.00 91.69 101 A 1 
ATOM 766  N ND2 . ASN A 1 101 ? 2.792   12.872  -2.672  1.00 91.06 101 A 1 
ATOM 767  N N   . ILE A 1 102 ? 6.933   11.580  -4.881  1.00 94.90 102 A 1 
ATOM 768  C CA  . ILE A 1 102 ? 7.791   10.485  -4.403  1.00 94.93 102 A 1 
ATOM 769  C C   . ILE A 1 102 ? 9.290   10.801  -4.536  1.00 94.31 102 A 1 
ATOM 770  O O   . ILE A 1 102 ? 10.067  10.453  -3.649  1.00 93.44 102 A 1 
ATOM 771  C CB  . ILE A 1 102 ? 7.406   9.158   -5.091  1.00 94.66 102 A 1 
ATOM 772  C CG1 . ILE A 1 102 ? 8.021   7.931   -4.399  1.00 92.38 102 A 1 
ATOM 773  C CG2 . ILE A 1 102 ? 7.770   9.152   -6.588  1.00 92.56 102 A 1 
ATOM 774  C CD1 . ILE A 1 102 ? 7.590   7.764   -2.938  1.00 88.69 102 A 1 
ATOM 775  N N   . ARG A 1 103 ? 9.691   11.519  -5.590  1.00 94.28 103 A 1 
ATOM 776  C CA  . ARG A 1 103 ? 11.092  11.922  -5.799  1.00 93.09 103 A 1 
ATOM 777  C C   . ARG A 1 103 ? 11.569  12.900  -4.727  1.00 93.12 103 A 1 
ATOM 778  O O   . ARG A 1 103 ? 12.668  12.752  -4.209  1.00 91.60 103 A 1 
ATOM 779  C CB  . ARG A 1 103 ? 11.269  12.534  -7.193  1.00 91.69 103 A 1 
ATOM 780  C CG  . ARG A 1 103 ? 11.088  11.502  -8.314  1.00 84.11 103 A 1 
ATOM 781  C CD  . ARG A 1 103 ? 11.342  12.164  -9.671  1.00 78.12 103 A 1 
ATOM 782  N NE  . ARG A 1 103 ? 11.202  11.203  -10.782 1.00 68.88 103 A 1 
ATOM 783  C CZ  . ARG A 1 103 ? 11.280  11.479  -12.072 1.00 61.09 103 A 1 
ATOM 784  N NH1 . ARG A 1 103 ? 11.485  12.693  -12.510 1.00 56.19 103 A 1 
ATOM 785  N NH2 . ARG A 1 103 ? 11.147  10.527  -12.954 1.00 53.23 103 A 1 
ATOM 786  N N   . GLU A 1 104 ? 10.734  13.861  -4.366  1.00 92.58 104 A 1 
ATOM 787  C CA  . GLU A 1 104 ? 11.015  14.783  -3.261  1.00 92.06 104 A 1 
ATOM 788  C C   . GLU A 1 104 ? 11.151  14.015  -1.937  1.00 91.62 104 A 1 
ATOM 789  O O   . GLU A 1 104 ? 12.077  14.257  -1.165  1.00 90.37 104 A 1 
ATOM 790  C CB  . GLU A 1 104 ? 9.883   15.817  -3.183  1.00 91.33 104 A 1 
ATOM 791  C CG  . GLU A 1 104 ? 10.137  16.906  -2.133  1.00 82.02 104 A 1 
ATOM 792  C CD  . GLU A 1 104 ? 8.892   17.751  -1.824  1.00 78.27 104 A 1 
ATOM 793  O OE1 . GLU A 1 104 ? 8.953   18.513  -0.830  1.00 70.12 104 A 1 
ATOM 794  O OE2 . GLU A 1 104 ? 7.858   17.570  -2.501  1.00 73.46 104 A 1 
ATOM 795  N N   . ARG A 1 105 ? 10.269  13.030  -1.692  1.00 93.47 105 A 1 
ATOM 796  C CA  . ARG A 1 105 ? 10.312  12.189  -0.487  1.00 91.58 105 A 1 
ATOM 797  C C   . ARG A 1 105 ? 11.592  11.362  -0.399  1.00 91.29 105 A 1 
ATOM 798  O O   . ARG A 1 105 ? 12.169  11.295  0.684   1.00 89.49 105 A 1 
ATOM 799  C CB  . ARG A 1 105 ? 9.086   11.265  -0.439  1.00 91.11 105 A 1 
ATOM 800  C CG  . ARG A 1 105 ? 7.752   12.008  -0.303  1.00 87.06 105 A 1 
ATOM 801  C CD  . ARG A 1 105 ? 7.592   12.676  1.050   1.00 81.89 105 A 1 
ATOM 802  N NE  . ARG A 1 105 ? 6.289   13.345  1.120   1.00 75.71 105 A 1 
ATOM 803  C CZ  . ARG A 1 105 ? 5.720   13.831  2.200   1.00 68.42 105 A 1 
ATOM 804  N NH1 . ARG A 1 105 ? 6.268   13.713  3.377   1.00 61.92 105 A 1 
ATOM 805  N NH2 . ARG A 1 105 ? 4.570   14.445  2.101   1.00 61.68 105 A 1 
ATOM 806  N N   . LEU A 1 106 ? 12.044  10.776  -1.509  1.00 91.96 106 A 1 
ATOM 807  C CA  . LEU A 1 106 ? 13.326  10.069  -1.583  1.00 89.99 106 A 1 
ATOM 808  C C   . LEU A 1 106 ? 14.490  11.017  -1.276  1.00 89.80 106 A 1 
ATOM 809  O O   . LEU A 1 106 ? 15.279  10.732  -0.380  1.00 88.28 106 A 1 
ATOM 810  C CB  . LEU A 1 106 ? 13.490  9.431   -2.974  1.00 89.15 106 A 1 
ATOM 811  C CG  . LEU A 1 106 ? 12.663  8.150   -3.182  1.00 83.39 106 A 1 
ATOM 812  C CD1 . LEU A 1 106 ? 12.651  7.784   -4.663  1.00 78.33 106 A 1 
ATOM 813  C CD2 . LEU A 1 106 ? 13.247  6.970   -2.403  1.00 80.88 106 A 1 
ATOM 814  N N   . SER A 1 107 ? 14.538  12.182  -1.920  1.00 92.23 107 A 1 
ATOM 815  C CA  . SER A 1 107 ? 15.597  13.174  -1.688  1.00 91.17 107 A 1 
ATOM 816  C C   . SER A 1 107 ? 15.658  13.629  -0.224  1.00 90.00 107 A 1 
ATOM 817  O O   . SER A 1 107 ? 16.738  13.700  0.362   1.00 88.85 107 A 1 
ATOM 818  C CB  . SER A 1 107 ? 15.369  14.371  -2.609  1.00 90.74 107 A 1 
ATOM 819  O OG  . SER A 1 107 ? 16.411  15.316  -2.475  1.00 76.48 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? 14.508  13.888  0.405   1.00 89.00 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? 14.438  14.249  1.824   1.00 86.73 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? 14.901  13.110  2.734   1.00 85.69 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? 15.601  13.359  3.716   1.00 84.92 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? 12.994  14.638  2.185   1.00 86.72 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? 12.555  16.020  1.674   1.00 78.48 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? 11.055  16.187  1.925   1.00 75.03 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? 13.287  17.151  2.397   1.00 75.44 108 A 1 
ATOM 828  N N   . ARG A 1 109 ? 14.520  11.855  2.432   1.00 86.61 109 A 1 
ATOM 829  C CA  . ARG A 1 109 ? 14.985  10.678  3.173   1.00 84.13 109 A 1 
ATOM 830  C C   . ARG A 1 109 ? 16.501  10.570  3.102   1.00 84.95 109 A 1 
ATOM 831  O O   . ARG A 1 109 ? 17.135  10.485  4.148   1.00 83.89 109 A 1 
ATOM 832  C CB  . ARG A 1 109 ? 14.297  9.417   2.630   1.00 82.54 109 A 1 
ATOM 833  C CG  . ARG A 1 109 ? 14.763  8.133   3.326   1.00 75.86 109 A 1 
ATOM 834  C CD  . ARG A 1 109 ? 14.715  6.976   2.349   1.00 73.15 109 A 1 
ATOM 835  N NE  . ARG A 1 109 ? 15.211  5.716   2.929   1.00 67.46 109 A 1 
ATOM 836  C CZ  . ARG A 1 109 ? 16.092  4.895   2.372   1.00 62.69 109 A 1 
ATOM 837  N NH1 . ARG A 1 109 ? 16.694  5.158   1.238   1.00 55.72 109 A 1 
ATOM 838  N NH2 . ARG A 1 109 ? 16.375  3.764   2.958   1.00 55.46 109 A 1 
ATOM 839  N N   . ASP A 1 110 ? 17.073  10.614  1.905   1.00 85.13 110 A 1 
ATOM 840  C CA  . ASP A 1 110 ? 18.512  10.438  1.685   1.00 85.45 110 A 1 
ATOM 841  C C   . ASP A 1 110 ? 19.312  11.557  2.360   1.00 86.66 110 A 1 
ATOM 842  O O   . ASP A 1 110 ? 20.317  11.300  3.019   1.00 85.56 110 A 1 
ATOM 843  C CB  . ASP A 1 110 ? 18.796  10.365  0.176   1.00 84.18 110 A 1 
ATOM 844  C CG  . ASP A 1 110 ? 18.139  9.161   -0.518  1.00 81.00 110 A 1 
ATOM 845  O OD1 . ASP A 1 110 ? 17.725  8.203   0.183   1.00 77.68 110 A 1 
ATOM 846  O OD2 . ASP A 1 110 ? 18.025  9.226   -1.761  1.00 77.54 110 A 1 
ATOM 847  N N   . PHE A 1 111 ? 18.810  12.790  2.319   1.00 86.09 111 A 1 
ATOM 848  C CA  . PHE A 1 111 ? 19.385  13.908  3.065   1.00 86.30 111 A 1 
ATOM 849  C C   . PHE A 1 111 ? 19.380  13.666  4.582   1.00 86.74 111 A 1 
ATOM 850  O O   . PHE A 1 111 ? 20.390  13.885  5.247   1.00 86.91 111 A 1 
ATOM 851  C CB  . PHE A 1 111 ? 18.620  15.186  2.707   1.00 86.75 111 A 1 
ATOM 852  C CG  . PHE A 1 111 ? 19.112  16.411  3.452   1.00 84.76 111 A 1 
ATOM 853  C CD1 . PHE A 1 111 ? 18.357  16.956  4.509   1.00 81.38 111 A 1 
ATOM 854  C CD2 . PHE A 1 111 ? 20.341  16.993  3.101   1.00 81.93 111 A 1 
ATOM 855  C CE1 . PHE A 1 111 ? 18.827  18.087  5.200   1.00 80.35 111 A 1 
ATOM 856  C CE2 . PHE A 1 111 ? 20.815  18.121  3.794   1.00 80.30 111 A 1 
ATOM 857  C CZ  . PHE A 1 111 ? 20.055  18.673  4.844   1.00 79.88 111 A 1 
ATOM 858  N N   . ILE A 1 112 ? 18.263  13.189  5.155   1.00 87.15 112 A 1 
ATOM 859  C CA  . ILE A 1 112 ? 18.160  12.902  6.596   1.00 85.49 112 A 1 
ATOM 860  C C   . ILE A 1 112 ? 19.094  11.754  6.995   1.00 85.76 112 A 1 
ATOM 861  O O   . ILE A 1 112 ? 19.712  11.828  8.056   1.00 84.62 112 A 1 
ATOM 862  C CB  . ILE A 1 112 ? 16.694  12.609  6.986   1.00 84.63 112 A 1 
ATOM 863  C CG1 . ILE A 1 112 ? 15.850  13.902  6.896   1.00 81.94 112 A 1 
ATOM 864  C CG2 . ILE A 1 112 ? 16.582  12.026  8.410   1.00 82.21 112 A 1 
ATOM 865  C CD1 . ILE A 1 112 ? 14.338  13.654  6.908   1.00 75.28 112 A 1 
ATOM 866  N N   . VAL A 1 113 ? 19.205  10.702  6.175   1.00 83.80 113 A 1 
ATOM 867  C CA  . VAL A 1 113 ? 20.140  9.589   6.403   1.00 83.71 113 A 1 
ATOM 868  C C   . VAL A 1 113 ? 21.580  10.107  6.390   1.00 85.10 113 A 1 
ATOM 869  O O   . VAL A 1 113 ? 22.309  9.868   7.349   1.00 84.62 113 A 1 
ATOM 870  C CB  . VAL A 1 113 ? 19.918  8.462   5.374   1.00 82.00 113 A 1 
ATOM 871  C CG1 . VAL A 1 113 ? 21.001  7.380   5.454   1.00 77.83 113 A 1 
ATOM 872  C CG2 . VAL A 1 113 ? 18.570  7.768   5.617   1.00 79.74 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? 21.957  10.905  5.396   1.00 83.58 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? 23.289  11.511  5.325   1.00 83.77 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? 23.619  12.414  6.521   1.00 85.04 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? 24.743  12.408  7.015   1.00 84.86 114 A 1 
ATOM 877  N N   . LEU A 1 115 ? 22.642  13.156  7.062   1.00 83.83 115 A 1 
ATOM 878  C CA  . LEU A 1 115 ? 22.836  13.920  8.304   1.00 82.50 115 A 1 
ATOM 879  C C   . LEU A 1 115 ? 23.106  13.010  9.510   1.00 80.68 115 A 1 
ATOM 880  O O   . LEU A 1 115 ? 23.994  13.313  10.305  1.00 80.91 115 A 1 
ATOM 881  C CB  . LEU A 1 115 ? 21.614  14.806  8.586   1.00 82.57 115 A 1 
ATOM 882  C CG  . LEU A 1 115 ? 21.462  16.044  7.683   1.00 78.46 115 A 1 
ATOM 883  C CD1 . LEU A 1 115 ? 20.175  16.770  8.086   1.00 75.42 115 A 1 
ATOM 884  C CD2 . LEU A 1 115 ? 22.625  17.028  7.824   1.00 76.17 115 A 1 
ATOM 885  N N   . ALA A 1 116 ? 22.362  11.900  9.640   1.00 82.97 116 A 1 
ATOM 886  C CA  . ALA A 1 116 ? 22.536  10.948  10.734  1.00 79.67 116 A 1 
ATOM 887  C C   . ALA A 1 116 ? 23.910  10.261  10.679  1.00 77.82 116 A 1 
ATOM 888  O O   . ALA A 1 116 ? 24.576  10.146  11.706  1.00 77.24 116 A 1 
ATOM 889  C CB  . ALA A 1 116 ? 21.379  9.943   10.697  1.00 78.34 116 A 1 
ATOM 890  N N   . GLU A 1 117 ? 24.383  9.884   9.491   1.00 83.68 117 A 1 
ATOM 891  C CA  . GLU A 1 117 ? 25.724  9.312   9.278   1.00 83.71 117 A 1 
ATOM 892  C C   . GLU A 1 117 ? 26.851  10.289  9.654   1.00 82.85 117 A 1 
ATOM 893  O O   . GLU A 1 117 ? 27.910  9.871   10.120  1.00 79.77 117 A 1 
ATOM 894  C CB  . GLU A 1 117 ? 25.868  8.898   7.808   1.00 82.84 117 A 1 
ATOM 895  C CG  . GLU A 1 117 ? 25.004  7.675   7.457   1.00 78.48 117 A 1 
ATOM 896  C CD  . GLU A 1 117 ? 25.028  7.318   5.959   1.00 73.98 117 A 1 
ATOM 897  O OE1 . GLU A 1 117 ? 24.485  6.240   5.628   1.00 68.58 117 A 1 
ATOM 898  O OE2 . GLU A 1 117 ? 25.543  8.125   5.153   1.00 71.32 117 A 1 
ATOM 899  N N   . ASN A 1 118 ? 26.611  11.590  9.533   1.00 83.23 118 A 1 
ATOM 900  C CA  . ASN A 1 118 ? 27.539  12.646  9.953   1.00 82.32 118 A 1 
ATOM 901  C C   . ASN A 1 118 ? 27.375  13.065  11.434  1.00 81.20 118 A 1 
ATOM 902  O O   . ASN A 1 118 ? 27.876  14.115  11.842  1.00 76.44 118 A 1 
ATOM 903  C CB  . ASN A 1 118 ? 27.435  13.814  8.962   1.00 82.21 118 A 1 
ATOM 904  C CG  . ASN A 1 118 ? 28.049  13.477  7.612   1.00 77.72 118 A 1 
ATOM 905  O OD1 . ASN A 1 118 ? 29.248  13.320  7.472   1.00 70.73 118 A 1 
ATOM 906  N ND2 . ASN A 1 118 ? 27.269  13.366  6.570   1.00 70.18 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? 26.666  12.265  12.253  1.00 82.71 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? 26.517  12.490  13.698  1.00 80.25 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? 25.483  13.547  14.096  1.00 79.79 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? 25.357  13.872  15.276  1.00 75.39 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? 24.711  14.074  13.146  1.00 80.23 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? 23.602  14.993  13.409  1.00 78.08 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? 22.293  14.208  13.582  1.00 75.78 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? 21.358  14.317  12.786  1.00 72.34 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? 23.539  16.063  12.304  1.00 78.37 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? 24.728  17.036  12.295  1.00 72.89 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? 24.682  17.883  11.023  1.00 67.95 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? 24.693  17.989  13.495  1.00 70.61 120 A 1 
ATOM 919  N N   . GLU A 1 121 ? 22.229  13.382  14.631  1.00 74.74 121 A 1 
ATOM 920  C CA  . GLU A 1 121 ? 20.996  12.671  14.968  1.00 70.85 121 A 1 
ATOM 921  C C   . GLU A 1 121 ? 19.920  13.651  15.439  1.00 69.41 121 A 1 
ATOM 922  O O   . GLU A 1 121 ? 20.050  14.348  16.448  1.00 63.68 121 A 1 
ATOM 923  C CB  . GLU A 1 121 ? 21.224  11.568  16.011  1.00 64.43 121 A 1 
ATOM 924  C CG  . GLU A 1 121 ? 21.983  10.359  15.439  1.00 56.63 121 A 1 
ATOM 925  C CD  . GLU A 1 121 ? 21.931  9.127   16.363  1.00 52.13 121 A 1 
ATOM 926  O OE1 . GLU A 1 121 ? 22.209  8.019   15.854  1.00 48.55 121 A 1 
ATOM 927  O OE2 . GLU A 1 121 ? 21.544  9.283   17.548  1.00 48.61 121 A 1 
ATOM 928  N N   . LYS A 1 122 ? 18.810  13.683  14.727  1.00 69.51 122 A 1 
ATOM 929  C CA  . LYS A 1 122 ? 17.593  14.333  15.216  1.00 67.12 122 A 1 
ATOM 930  C C   . LYS A 1 122 ? 16.861  13.351  16.124  1.00 66.82 122 A 1 
ATOM 931  O O   . LYS A 1 122 ? 16.443  12.292  15.653  1.00 61.31 122 A 1 
ATOM 932  C CB  . LYS A 1 122 ? 16.753  14.811  14.026  1.00 61.33 122 A 1 
ATOM 933  C CG  . LYS A 1 122 ? 15.636  15.764  14.457  1.00 54.13 122 A 1 
ATOM 934  C CD  . LYS A 1 122 ? 14.926  16.331  13.223  1.00 52.24 122 A 1 
ATOM 935  C CE  . LYS A 1 122 ? 13.882  17.361  13.651  1.00 46.34 122 A 1 
ATOM 936  N NZ  . LYS A 1 122 ? 13.277  18.031  12.477  1.00 42.06 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? 16.656  13.711  17.400  1.00 65.45 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? 15.790  12.946  18.301  1.00 65.04 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? 14.455  12.644  17.610  1.00 64.96 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? 13.705  13.545  17.204  1.00 61.12 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? 15.522  13.692  19.615  1.00 60.60 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? 16.660  13.583  20.637  1.00 51.32 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? 16.259  14.174  22.004  1.00 46.86 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? 16.875  13.778  23.012  1.00 41.11 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? 15.320  15.006  22.025  1.00 43.42 123 A 1 
ATOM 946  N N   . ARG A 1 124 ? 14.166  11.350  17.433  1.00 64.36 124 A 1 
ATOM 947  C CA  . ARG A 1 124 ? 12.905  10.887  16.850  1.00 64.46 124 A 1 
ATOM 948  C C   . ARG A 1 124 ? 11.782  11.045  17.872  1.00 66.02 124 A 1 
ATOM 949  O O   . ARG A 1 124 ? 11.308  10.070  18.445  1.00 63.03 124 A 1 
ATOM 950  C CB  . ARG A 1 124 ? 13.032  9.440   16.331  1.00 59.71 124 A 1 
ATOM 951  C CG  . ARG A 1 124 ? 13.945  9.299   15.104  1.00 52.12 124 A 1 
ATOM 952  C CD  . ARG A 1 124 ? 13.961  7.832   14.648  1.00 50.43 124 A 1 
ATOM 953  N NE  . ARG A 1 124 ? 14.836  7.618   13.478  1.00 45.34 124 A 1 
ATOM 954  C CZ  . ARG A 1 124 ? 15.133  6.449   12.926  1.00 41.43 124 A 1 
ATOM 955  N NH1 . ARG A 1 124 ? 14.651  5.321   13.379  1.00 40.30 124 A 1 
ATOM 956  N NH2 . ARG A 1 124 ? 15.936  6.381   11.897  1.00 37.66 124 A 1 
ATOM 957  N N   . SER A 1 125 ? 11.314  12.266  18.087  1.00 57.41 125 A 1 
ATOM 958  C CA  . SER A 1 125 ? 10.050  12.519  18.779  1.00 57.04 125 A 1 
ATOM 959  C C   . SER A 1 125 ? 8.895   12.248  17.814  1.00 59.80 125 A 1 
ATOM 960  O O   . SER A 1 125 ? 8.441   13.125  17.081  1.00 55.79 125 A 1 
ATOM 961  C CB  . SER A 1 125 ? 10.017  13.926  19.382  1.00 49.24 125 A 1 
ATOM 962  O OG  . SER A 1 125 ? 10.075  14.922  18.386  1.00 41.57 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? 8.441   11.007  17.768  1.00 68.17 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? 7.208   10.678  17.058  1.00 67.26 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? 6.498   9.500   17.724  1.00 70.06 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? 6.466   8.388   17.199  1.00 64.64 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? 7.501   10.454  15.566  1.00 59.66 126 A 1 
ATOM 968  N N   . SER A 1 127 ? 5.871   9.746   18.874  1.00 74.56 127 A 1 
ATOM 969  C CA  . SER A 1 127 ? 4.823   8.864   19.375  1.00 78.30 127 A 1 
ATOM 970  C C   . SER A 1 127 ? 3.702   8.797   18.336  1.00 82.61 127 A 1 
ATOM 971  O O   . SER A 1 127 ? 3.200   9.823   17.874  1.00 78.70 127 A 1 
ATOM 972  C CB  . SER A 1 127 ? 4.307   9.344   20.739  1.00 69.81 127 A 1 
ATOM 973  O OG  . SER A 1 127 ? 3.829   10.672  20.675  1.00 58.81 127 A 1 
ATOM 974  N N   . TYR A 1 128 ? 3.331   7.573   17.932  1.00 80.74 128 A 1 
ATOM 975  C CA  . TYR A 1 128 ? 2.154   7.358   17.101  1.00 84.70 128 A 1 
ATOM 976  C C   . TYR A 1 128 ? 0.920   7.442   17.998  1.00 85.34 128 A 1 
ATOM 977  O O   . TYR A 1 128 ? 0.692   6.570   18.840  1.00 81.69 128 A 1 
ATOM 978  C CB  . TYR A 1 128 ? 2.267   6.019   16.373  1.00 85.72 128 A 1 
ATOM 979  C CG  . TYR A 1 128 ? 1.176   5.834   15.336  1.00 88.79 128 A 1 
ATOM 980  C CD1 . TYR A 1 128 ? -0.025  5.175   15.671  1.00 86.71 128 A 1 
ATOM 981  C CD2 . TYR A 1 128 ? 1.360   6.342   14.036  1.00 86.92 128 A 1 
ATOM 982  C CE1 . TYR A 1 128 ? -1.031  5.012   14.703  1.00 86.34 128 A 1 
ATOM 983  C CE2 . TYR A 1 128 ? 0.354   6.179   13.065  1.00 87.12 128 A 1 
ATOM 984  C CZ  . TYR A 1 128 ? -0.838  5.509   13.396  1.00 90.54 128 A 1 
ATOM 985  O OH  . TYR A 1 128 ? -1.798  5.332   12.448  1.00 89.51 128 A 1 
ATOM 986  N N   . GLY A 1 129 ? 0.151   8.511   17.865  1.00 88.59 129 A 1 
ATOM 987  C CA  . GLY A 1 129 ? -0.947  8.843   18.759  1.00 89.56 129 A 1 
ATOM 988  C C   . GLY A 1 129 ? -2.319  8.863   18.090  1.00 91.98 129 A 1 
ATOM 989  O O   . GLY A 1 129 ? -2.509  8.491   16.933  1.00 91.05 129 A 1 
ATOM 990  N N   . LYS A 1 130 ? -3.317  9.331   18.831  1.00 89.95 130 A 1 
ATOM 991  C CA  . LYS A 1 130 ? -4.706  9.443   18.346  1.00 91.79 130 A 1 
ATOM 992  C C   . LYS A 1 130 ? -4.841  10.375  17.137  1.00 93.32 130 A 1 
ATOM 993  O O   . LYS A 1 130 ? -5.687  10.130  16.282  1.00 92.38 130 A 1 
ATOM 994  C CB  . LYS A 1 130 ? -5.632  9.936   19.473  1.00 90.19 130 A 1 
ATOM 995  C CG  . LYS A 1 130 ? -5.806  8.916   20.607  1.00 85.21 130 A 1 
ATOM 996  C CD  . LYS A 1 130 ? -6.792  9.445   21.661  1.00 80.07 130 A 1 
ATOM 997  C CE  . LYS A 1 130 ? -6.972  8.429   22.793  1.00 74.06 130 A 1 
ATOM 998  N NZ  . LYS A 1 130 ? -7.889  8.923   23.860  1.00 63.31 130 A 1 
ATOM 999  N N   . ARG A 1 131 ? -4.016  11.435  17.070  1.00 90.75 131 A 1 
ATOM 1000 C CA  . ARG A 1 131 ? -4.034  12.408  15.969  1.00 91.72 131 A 1 
ATOM 1001 C C   . ARG A 1 131 ? -3.576  11.771  14.660  1.00 93.26 131 A 1 
ATOM 1002 O O   . ARG A 1 131 ? -4.265  11.910  13.652  1.00 92.12 131 A 1 
ATOM 1003 C CB  . ARG A 1 131 ? -3.176  13.625  16.348  1.00 89.29 131 A 1 
ATOM 1004 C CG  . ARG A 1 131 ? -3.205  14.709  15.257  1.00 80.66 131 A 1 
ATOM 1005 C CD  . ARG A 1 131 ? -2.356  15.911  15.677  1.00 76.58 131 A 1 
ATOM 1006 N NE  . ARG A 1 131 ? -2.324  16.941  14.618  1.00 68.43 131 A 1 
ATOM 1007 C CZ  . ARG A 1 131 ? -1.742  18.126  14.697  1.00 60.54 131 A 1 
ATOM 1008 N NH1 . ARG A 1 131 ? -1.110  18.515  15.773  1.00 56.36 131 A 1 
ATOM 1009 N NH2 . ARG A 1 131 ? -1.782  18.953  13.687  1.00 51.55 131 A 1 
ATOM 1010 N N   . GLU A 1 132 ? -2.457  11.044  14.695  1.00 92.02 132 A 1 
ATOM 1011 C CA  . GLU A 1 132 ? -1.902  10.336  13.539  1.00 92.10 132 A 1 
ATOM 1012 C C   . GLU A 1 132 ? -2.866  9.247   13.064  1.00 93.51 132 A 1 
ATOM 1013 O O   . GLU A 1 132 ? -3.167  9.176   11.877  1.00 93.65 132 A 1 
ATOM 1014 C CB  . GLU A 1 132 ? -0.538  9.711   13.880  1.00 90.62 132 A 1 
ATOM 1015 C CG  . GLU A 1 132 ? 0.598   10.721  14.132  1.00 86.47 132 A 1 
ATOM 1016 C CD  . GLU A 1 132 ? 0.420   11.555  15.415  1.00 84.84 132 A 1 
ATOM 1017 O OE1 . GLU A 1 132 ? 0.875   12.724  15.406  1.00 76.05 132 A 1 
ATOM 1018 O OE2 . GLU A 1 132 ? -0.233  11.072  16.372  1.00 77.90 132 A 1 
ATOM 1019 N N   . LEU A 1 133 ? -3.423  8.460   13.991  1.00 91.85 133 A 1 
ATOM 1020 C CA  . LEU A 1 133 ? -4.406  7.426   13.671  1.00 93.12 133 A 1 
ATOM 1021 C C   . LEU A 1 133 ? -5.670  8.007   13.025  1.00 94.53 133 A 1 
ATOM 1022 O O   . LEU A 1 133 ? -6.196  7.423   12.084  1.00 94.94 133 A 1 
ATOM 1023 C CB  . LEU A 1 133 ? -4.754  6.641   14.946  1.00 93.12 133 A 1 
ATOM 1024 C CG  . LEU A 1 133 ? -5.770  5.502   14.712  1.00 92.46 133 A 1 
ATOM 1025 C CD1 . LEU A 1 133 ? -5.251  4.436   13.750  1.00 89.84 133 A 1 
ATOM 1026 C CD2 . LEU A 1 133 ? -6.102  4.832   16.044  1.00 90.71 133 A 1 
ATOM 1027 N N   . LYS A 1 134 ? -6.164  9.158   13.503  1.00 94.07 134 A 1 
ATOM 1028 C CA  . LYS A 1 134 ? -7.317  9.830   12.894  1.00 94.83 134 A 1 
ATOM 1029 C C   . LYS A 1 134 ? -7.000  10.312  11.476  1.00 95.33 134 A 1 
ATOM 1030 O O   . LYS A 1 134 ? -7.777  10.053  10.566  1.00 95.76 134 A 1 
ATOM 1031 C CB  . LYS A 1 134 ? -7.803  10.982  13.787  1.00 95.28 134 A 1 
ATOM 1032 C CG  . LYS A 1 134 ? -9.124  11.545  13.228  1.00 91.74 134 A 1 
ATOM 1033 C CD  . LYS A 1 134 ? -9.578  12.825  13.916  1.00 86.01 134 A 1 
ATOM 1034 C CE  . LYS A 1 134 ? -10.922 13.308  13.342  1.00 77.89 134 A 1 
ATOM 1035 N NZ  . LYS A 1 134 ? -10.924 13.435  11.857  1.00 68.51 134 A 1 
ATOM 1036 N N   . ALA A 1 135 ? -5.849  10.975  11.293  1.00 95.95 135 A 1 
ATOM 1037 C CA  . ALA A 1 135 ? -5.427  11.440  9.967   1.00 95.48 135 A 1 
ATOM 1038 C C   . ALA A 1 135 ? -5.274  10.275  8.978   1.00 96.19 135 A 1 
ATOM 1039 O O   . ALA A 1 135 ? -5.723  10.368  7.834   1.00 95.87 135 A 1 
ATOM 1040 C CB  . ALA A 1 135 ? -4.115  12.216  10.122  1.00 94.85 135 A 1 
ATOM 1041 N N   . PHE A 1 136 ? -4.701  9.158   9.445   1.00 96.05 136 A 1 
ATOM 1042 C CA  . PHE A 1 136 ? -4.630  7.925   8.674   1.00 96.66 136 A 1 
ATOM 1043 C C   . PHE A 1 136 ? -6.022  7.406   8.312   1.00 97.38 136 A 1 
ATOM 1044 O O   . PHE A 1 136 ? -6.280  7.197   7.136   1.00 97.31 136 A 1 
ATOM 1045 C CB  . PHE A 1 136 ? -3.830  6.870   9.447   1.00 96.68 136 A 1 
ATOM 1046 C CG  . PHE A 1 136 ? -3.890  5.500   8.797   1.00 97.30 136 A 1 
ATOM 1047 C CD1 . PHE A 1 136 ? -4.483  4.419   9.478   1.00 96.11 136 A 1 
ATOM 1048 C CD2 . PHE A 1 136 ? -3.417  5.322   7.488   1.00 96.63 136 A 1 
ATOM 1049 C CE1 . PHE A 1 136 ? -4.592  3.168   8.851   1.00 96.19 136 A 1 
ATOM 1050 C CE2 . PHE A 1 136 ? -3.531  4.071   6.859   1.00 96.00 136 A 1 
ATOM 1051 C CZ  . PHE A 1 136 ? -4.116  2.992   7.539   1.00 96.70 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -6.927  7.256   9.276   1.00 97.26 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -8.278  6.745   9.053   1.00 97.25 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -9.043  7.564   8.003   1.00 97.31 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -9.549  7.001   7.034   1.00 97.12 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -9.029  6.737   10.393  1.00 97.15 137 A 1 
ATOM 1057 N N   . ASP A 1 138 ? -9.049  8.893   8.144   1.00 96.66 138 A 1 
ATOM 1058 C CA  . ASP A 1 138 ? -9.743  9.801   7.225   1.00 96.69 138 A 1 
ATOM 1059 C C   . ASP A 1 138 ? -9.204  9.671   5.784   1.00 96.65 138 A 1 
ATOM 1060 O O   . ASP A 1 138 ? -9.963  9.660   4.811   1.00 96.34 138 A 1 
ATOM 1061 C CB  . ASP A 1 138 ? -9.567  11.257  7.711   1.00 96.51 138 A 1 
ATOM 1062 C CG  . ASP A 1 138 ? -10.206 11.627  9.063   1.00 93.12 138 A 1 
ATOM 1063 O OD1 . ASP A 1 138 ? -11.119 10.945  9.564   1.00 88.28 138 A 1 
ATOM 1064 O OD2 . ASP A 1 138 ? -9.810  12.675  9.639   1.00 88.03 138 A 1 
ATOM 1065 N N   . SER A 1 139 ? -7.874  9.571   5.633   1.00 97.56 139 A 1 
ATOM 1066 C CA  . SER A 1 139 ? -7.248  9.442   4.309   1.00 97.28 139 A 1 
ATOM 1067 C C   . SER A 1 139 ? -7.426  8.044   3.716   1.00 97.58 139 A 1 
ATOM 1068 O O   . SER A 1 139 ? -7.707  7.919   2.522   1.00 97.01 139 A 1 
ATOM 1069 C CB  . SER A 1 139 ? -5.767  9.807   4.401   1.00 96.28 139 A 1 
ATOM 1070 O OG  . SER A 1 139 ? -5.241  10.029  3.102   1.00 84.30 139 A 1 
ATOM 1071 N N   . PHE A 1 140 ? -7.300  7.004   4.537   1.00 97.11 140 A 1 
ATOM 1072 C CA  . PHE A 1 140 ? -7.470  5.611   4.143   1.00 97.08 140 A 1 
ATOM 1073 C C   . PHE A 1 140 ? -8.888  5.350   3.631   1.00 97.38 140 A 1 
ATOM 1074 O O   . PHE A 1 140 ? -9.042  4.846   2.523   1.00 97.08 140 A 1 
ATOM 1075 C CB  . PHE A 1 140 ? -7.110  4.711   5.330   1.00 96.76 140 A 1 
ATOM 1076 C CG  . PHE A 1 140 ? -7.246  3.231   5.039   1.00 97.22 140 A 1 
ATOM 1077 C CD1 . PHE A 1 140 ? -8.447  2.562   5.328   1.00 95.27 140 A 1 
ATOM 1078 C CD2 . PHE A 1 140 ? -6.173  2.524   4.469   1.00 95.64 140 A 1 
ATOM 1079 C CE1 . PHE A 1 140 ? -8.573  1.193   5.047   1.00 94.93 140 A 1 
ATOM 1080 C CE2 . PHE A 1 140 ? -6.300  1.155   4.191   1.00 94.84 140 A 1 
ATOM 1081 C CZ  . PHE A 1 140 ? -7.501  0.488   4.478   1.00 95.71 140 A 1 
ATOM 1082 N N   . ASP A 1 141 ? -9.918  5.778   4.363   1.00 97.52 141 A 1 
ATOM 1083 C CA  . ASP A 1 141 ? -11.316 5.602   3.954   1.00 97.27 141 A 1 
ATOM 1084 C C   . ASP A 1 141 ? -11.620 6.334   2.642   1.00 97.50 141 A 1 
ATOM 1085 O O   . ASP A 1 141 ? -12.296 5.801   1.757   1.00 97.04 141 A 1 
ATOM 1086 C CB  . ASP A 1 141 ? -12.255 6.096   5.072   1.00 96.06 141 A 1 
ATOM 1087 C CG  . ASP A 1 141 ? -12.393 5.126   6.254   1.00 86.04 141 A 1 
ATOM 1088 O OD1 . ASP A 1 141 ? -12.006 3.940   6.117   1.00 80.73 141 A 1 
ATOM 1089 O OD2 . ASP A 1 141 ? -12.971 5.545   7.280   1.00 78.17 141 A 1 
ATOM 1090 N N   . ARG A 1 142 ? -11.069 7.545   2.455   1.00 97.21 142 A 1 
ATOM 1091 C CA  . ARG A 1 142 ? -11.203 8.309   1.199   1.00 97.30 142 A 1 
ATOM 1092 C C   . ARG A 1 142 ? -10.557 7.584   0.014   1.00 97.69 142 A 1 
ATOM 1093 O O   . ARG A 1 142 ? -11.173 7.472   -1.043  1.00 97.00 142 A 1 
ATOM 1094 C CB  . ARG A 1 142 ? -10.607 9.704   1.420   1.00 96.52 142 A 1 
ATOM 1095 C CG  . ARG A 1 142 ? -10.675 10.585  0.160   1.00 84.88 142 A 1 
ATOM 1096 C CD  . ARG A 1 142 ? -10.098 11.973  0.418   1.00 83.73 142 A 1 
ATOM 1097 N NE  . ARG A 1 142 ? -8.689  11.893  0.875   1.00 73.14 142 A 1 
ATOM 1098 C CZ  . ARG A 1 142 ? -7.711  12.745  0.615   1.00 65.13 142 A 1 
ATOM 1099 N NH1 . ARG A 1 142 ? -7.884  13.804  -0.131  1.00 59.05 142 A 1 
ATOM 1100 N NH2 . ARG A 1 142 ? -6.524  12.542  1.112   1.00 54.56 142 A 1 
ATOM 1101 N N   . VAL A 1 143 ? -9.317  7.109   0.183   1.00 97.27 143 A 1 
ATOM 1102 C CA  . VAL A 1 143 ? -8.582  6.386   -0.869  1.00 97.15 143 A 1 
ATOM 1103 C C   . VAL A 1 143 ? -9.267  5.061   -1.194  1.00 97.49 143 A 1 
ATOM 1104 O O   . VAL A 1 143 ? -9.490  4.764   -2.368  1.00 97.17 143 A 1 
ATOM 1105 C CB  . VAL A 1 143 ? -7.114  6.174   -0.454  1.00 96.65 143 A 1 
ATOM 1106 C CG1 . VAL A 1 143 ? -6.369  5.226   -1.394  1.00 94.42 143 A 1 
ATOM 1107 C CG2 . VAL A 1 143 ? -6.366  7.512   -0.485  1.00 94.56 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? -9.660  4.303   -0.178  1.00 97.05 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? -10.354 3.032   -0.336  1.00 96.89 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? -11.681 3.207   -1.082  1.00 97.07 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? -11.945 2.494   -2.047  1.00 96.72 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? -10.553 2.420   1.061   1.00 96.54 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? -11.183 1.022   1.035   1.00 95.19 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? -10.289 0.023   0.306   1.00 92.13 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? -11.384 0.522   2.460   1.00 92.03 144 A 1 
ATOM 1116 N N   . SER A 1 145 ? -12.481 4.210   -0.701  1.00 96.83 145 A 1 
ATOM 1117 C CA  . SER A 1 145 ? -13.752 4.520   -1.371  1.00 96.63 145 A 1 
ATOM 1118 C C   . SER A 1 145 ? -13.556 4.876   -2.843  1.00 96.68 145 A 1 
ATOM 1119 O O   . SER A 1 145 ? -14.320 4.434   -3.701  1.00 95.88 145 A 1 
ATOM 1120 C CB  . SER A 1 145 ? -14.459 5.690   -0.677  1.00 95.99 145 A 1 
ATOM 1121 O OG  . SER A 1 145 ? -14.751 5.370   0.661   1.00 83.13 145 A 1 
ATOM 1122 N N   . LYS A 1 146 ? -12.508 5.653   -3.159  1.00 96.43 146 A 1 
ATOM 1123 C CA  . LYS A 1 146 ? -12.144 5.987   -4.542  1.00 95.67 146 A 1 
ATOM 1124 C C   . LYS A 1 146 ? -11.815 4.730   -5.352  1.00 96.15 146 A 1 
ATOM 1125 O O   . LYS A 1 146 ? -12.398 4.535   -6.417  1.00 95.27 146 A 1 
ATOM 1126 C CB  . LYS A 1 146 ? -10.988 7.004   -4.536  1.00 94.77 146 A 1 
ATOM 1127 C CG  . LYS A 1 146 ? -10.552 7.369   -5.959  1.00 88.88 146 A 1 
ATOM 1128 C CD  . LYS A 1 146 ? -9.357  8.327   -5.975  1.00 86.15 146 A 1 
ATOM 1129 C CE  . LYS A 1 146 ? -8.888  8.434   -7.428  1.00 77.28 146 A 1 
ATOM 1130 N NZ  . LYS A 1 146 ? -7.671  9.265   -7.593  1.00 70.17 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? -10.940 3.865   -4.834  1.00 95.90 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? -10.526 2.636   -5.519  1.00 95.45 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? -11.696 1.668   -5.735  1.00 95.53 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? -11.846 1.125   -6.830  1.00 94.84 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? -9.408  1.959   -4.713  1.00 96.01 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? -8.053  2.689   -4.758  1.00 95.55 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? -7.099  2.028   -3.764  1.00 93.49 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? -7.410  2.626   -6.145  1.00 93.74 147 A 1 
ATOM 1139 N N   . LEU A 1 148 ? -12.577 1.508   -4.741  1.00 95.59 148 A 1 
ATOM 1140 C CA  . LEU A 1 148 ? -13.787 0.691   -4.857  1.00 94.52 148 A 1 
ATOM 1141 C C   . LEU A 1 148 ? -14.752 1.226   -5.918  1.00 94.22 148 A 1 
ATOM 1142 O O   . LEU A 1 148 ? -15.301 0.460   -6.707  1.00 93.31 148 A 1 
ATOM 1143 C CB  . LEU A 1 148 ? -14.489 0.645   -3.491  1.00 94.61 148 A 1 
ATOM 1144 C CG  . LEU A 1 148 ? -13.802 -0.267  -2.464  1.00 93.47 148 A 1 
ATOM 1145 C CD1 . LEU A 1 148 ? -14.476 -0.095  -1.104  1.00 90.17 148 A 1 
ATOM 1146 C CD2 . LEU A 1 148 ? -13.907 -1.733  -2.891  1.00 90.65 148 A 1 
ATOM 1147 N N   . CYS A 1 149 ? -14.934 2.545   -5.984  1.00 94.00 149 A 1 
ATOM 1148 C CA  . CYS A 1 149 ? -15.749 3.183   -7.018  1.00 93.18 149 A 1 
ATOM 1149 C C   . CYS A 1 149 ? -15.159 2.954   -8.419  1.00 92.39 149 A 1 
ATOM 1150 O O   . CYS A 1 149 ? -15.885 2.621   -9.358  1.00 90.77 149 A 1 
ATOM 1151 C CB  . CYS A 1 149 ? -15.867 4.674   -6.678  1.00 91.66 149 A 1 
ATOM 1152 S SG  . CYS A 1 149 ? -16.988 5.499   -7.837  1.00 75.42 149 A 1 
ATOM 1153 N N   . GLU A 1 150 ? -13.837 3.079   -8.573  1.00 92.73 150 A 1 
ATOM 1154 C CA  . GLU A 1 150 ? -13.140 2.813   -9.837  1.00 90.95 150 A 1 
ATOM 1155 C C   . GLU A 1 150 ? -13.204 1.331   -10.240 1.00 90.32 150 A 1 
ATOM 1156 O O   . GLU A 1 150 ? -13.363 1.021   -11.422 1.00 89.09 150 A 1 
ATOM 1157 C CB  . GLU A 1 150 ? -11.680 3.259   -9.721  1.00 90.41 150 A 1 
ATOM 1158 C CG  . GLU A 1 150 ? -11.525 4.787   -9.713  1.00 85.54 150 A 1 
ATOM 1159 C CD  . GLU A 1 150 ? -10.078 5.246   -9.465  1.00 82.68 150 A 1 
ATOM 1160 O OE1 . GLU A 1 150 ? -9.874  6.483   -9.392  1.00 75.23 150 A 1 
ATOM 1161 O OE2 . GLU A 1 150 ? -9.183  4.385   -9.330  1.00 76.03 150 A 1 
ATOM 1162 N N   . GLU A 1 151 ? -13.106 0.409   -9.282  1.00 90.22 151 A 1 
ATOM 1163 C CA  . GLU A 1 151 ? -13.276 -1.022  -9.534  1.00 88.47 151 A 1 
ATOM 1164 C C   . GLU A 1 151 ? -14.696 -1.342  -10.003 1.00 88.19 151 A 1 
ATOM 1165 O O   . GLU A 1 151 ? -14.860 -2.024  -11.018 1.00 86.01 151 A 1 
ATOM 1166 C CB  . GLU A 1 151 ? -12.898 -1.821  -8.283  1.00 86.34 151 A 1 
ATOM 1167 C CG  . GLU A 1 151 ? -12.993 -3.334  -8.540  1.00 77.42 151 A 1 
ATOM 1168 C CD  . GLU A 1 151 ? -12.390 -4.146  -7.392  1.00 73.69 151 A 1 
ATOM 1169 O OE1 . GLU A 1 151 ? -11.747 -5.177  -7.695  1.00 66.12 151 A 1 
ATOM 1170 O OE2 . GLU A 1 151 ? -12.522 -3.722  -6.229  1.00 66.76 151 A 1 
ATOM 1171 N N   . LYS A 1 152 ? -15.716 -0.788  -9.333  1.00 89.29 152 A 1 
ATOM 1172 C CA  . LYS A 1 152 ? -17.119 -0.958  -9.723  1.00 87.49 152 A 1 
ATOM 1173 C C   . LYS A 1 152 ? -17.376 -0.459  -11.147 1.00 86.63 152 A 1 
ATOM 1174 O O   . LYS A 1 152 ? -17.916 -1.203  -11.962 1.00 85.96 152 A 1 
ATOM 1175 C CB  . LYS A 1 152 ? -18.020 -0.269  -8.689  1.00 86.17 152 A 1 
ATOM 1176 C CG  . LYS A 1 152 ? -19.495 -0.520  -9.006  1.00 75.90 152 A 1 
ATOM 1177 C CD  . LYS A 1 152 ? -20.425 0.117   -7.969  1.00 73.34 152 A 1 
ATOM 1178 C CE  . LYS A 1 152 ? -21.853 -0.099  -8.464  1.00 65.49 152 A 1 
ATOM 1179 N NZ  . LYS A 1 152 ? -22.872 0.491   -7.573  1.00 59.09 152 A 1 
ATOM 1180 N N   . LYS A 1 153 ? -16.908 0.747   -11.488 1.00 89.48 153 A 1 
ATOM 1181 C CA  . LYS A 1 153 ? -17.021 1.302   -12.849 1.00 87.96 153 A 1 
ATOM 1182 C C   . LYS A 1 153 ? -16.345 0.418   -13.897 1.00 86.97 153 A 1 
ATOM 1183 O O   . LYS A 1 153 ? -16.893 0.209   -14.975 1.00 85.48 153 A 1 
ATOM 1184 C CB  . LYS A 1 153 ? -16.407 2.707   -12.893 1.00 87.11 153 A 1 
ATOM 1185 C CG  . LYS A 1 153 ? -17.282 3.748   -12.193 1.00 83.55 153 A 1 
ATOM 1186 C CD  . LYS A 1 153 ? -16.566 5.100   -12.193 1.00 80.00 153 A 1 
ATOM 1187 C CE  . LYS A 1 153 ? -17.429 6.145   -11.493 1.00 75.33 153 A 1 
ATOM 1188 N NZ  . LYS A 1 153 ? -16.772 7.473   -11.499 1.00 68.07 153 A 1 
ATOM 1189 N N   . ARG A 1 154 ? -15.155 -0.123  -13.589 1.00 89.87 154 A 1 
ATOM 1190 C CA  . ARG A 1 154 ? -14.454 -1.056  -14.486 1.00 87.84 154 A 1 
ATOM 1191 C C   . ARG A 1 154 ? -15.218 -2.368  -14.664 1.00 88.28 154 A 1 
ATOM 1192 O O   . ARG A 1 154 ? -15.231 -2.902  -15.769 1.00 86.85 154 A 1 
ATOM 1193 C CB  . ARG A 1 154 ? -13.035 -1.328  -13.967 1.00 85.52 154 A 1 
ATOM 1194 C CG  . ARG A 1 154 ? -12.082 -0.151  -14.242 1.00 78.51 154 A 1 
ATOM 1195 C CD  . ARG A 1 154 ? -10.657 -0.433  -13.758 1.00 76.20 154 A 1 
ATOM 1196 N NE  . ARG A 1 154 ? -10.553 -0.465  -12.287 1.00 69.26 154 A 1 
ATOM 1197 C CZ  . ARG A 1 154 ? -9.432  -0.573  -11.583 1.00 63.09 154 A 1 
ATOM 1198 N NH1 . ARG A 1 154 ? -8.267  -0.702  -12.151 1.00 58.77 154 A 1 
ATOM 1199 N NH2 . ARG A 1 154 ? -9.461  -0.547  -10.277 1.00 54.93 154 A 1 
ATOM 1200 N N   . ALA A 1 155 ? -15.833 -2.886  -13.602 1.00 85.96 155 A 1 
ATOM 1201 C CA  . ALA A 1 155 ? -16.661 -4.086  -13.670 1.00 85.50 155 A 1 
ATOM 1202 C C   . ALA A 1 155 ? -17.921 -3.853  -14.521 1.00 85.91 155 A 1 
ATOM 1203 O O   . ALA A 1 155 ? -18.202 -4.644  -15.420 1.00 84.16 155 A 1 
ATOM 1204 C CB  . ALA A 1 155 ? -16.995 -4.534  -12.246 1.00 83.38 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -18.621 -2.736  -14.313 1.00 83.34 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -19.790 -2.336  -15.110 1.00 83.02 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -19.435 -2.174  -16.595 1.00 81.76 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -20.111 -2.736  -17.454 1.00 79.25 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -20.376 -1.030  -14.549 1.00 80.46 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -21.096 -1.237  -13.204 1.00 72.69 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -21.476 0.070   -12.483 1.00 70.33 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -22.131 -0.022  -11.417 1.00 65.26 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -21.063 1.162   -12.931 1.00 69.29 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? -18.321 -1.496  -16.907 1.00 85.82 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? -17.849 -1.317  -18.279 1.00 85.03 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? -17.497 -2.641  -18.983 1.00 84.76 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? -17.642 -2.746  -20.198 1.00 81.00 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? -16.643 -0.370  -18.256 1.00 82.01 157 A 1 
ATOM 1219 N N   . ARG A 1 158 ? -17.044 -3.659  -18.240 1.00 85.23 158 A 1 
ATOM 1220 C CA  . ARG A 1 158 ? -16.793 -5.008  -18.782 1.00 84.70 158 A 1 
ATOM 1221 C C   . ARG A 1 158 ? -18.078 -5.808  -18.980 1.00 85.78 158 A 1 
ATOM 1222 O O   . ARG A 1 158 ? -18.134 -6.636  -19.884 1.00 83.94 158 A 1 
ATOM 1223 C CB  . ARG A 1 158 ? -15.850 -5.779  -17.853 1.00 82.38 158 A 1 
ATOM 1224 C CG  . ARG A 1 158 ? -14.409 -5.257  -17.911 1.00 74.63 158 A 1 
ATOM 1225 C CD  . ARG A 1 158 ? -13.575 -5.972  -16.843 1.00 72.77 158 A 1 
ATOM 1226 N NE  . ARG A 1 158 ? -12.187 -5.477  -16.814 1.00 65.36 158 A 1 
ATOM 1227 C CZ  . ARG A 1 158 ? -11.228 -5.915  -16.017 1.00 58.55 158 A 1 
ATOM 1228 N NH1 . ARG A 1 158 ? -11.428 -6.873  -15.155 1.00 54.39 158 A 1 
ATOM 1229 N NH2 . ARG A 1 158 ? -10.033 -5.393  -16.072 1.00 51.01 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? -19.071 -5.597  -18.130 1.00 80.43 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? -20.327 -6.342  -18.152 1.00 79.85 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? -21.287 -5.827  -19.230 1.00 79.69 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? -21.982 -6.625  -19.857 1.00 77.49 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? -20.942 -6.276  -16.743 1.00 76.89 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? -22.163 -7.186  -16.544 1.00 67.38 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? -21.809 -8.666  -16.697 1.00 64.87 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? -22.730 -6.973  -15.140 1.00 68.02 159 A 1 
ATOM 1238 N N   . PHE A 1 160 ? -21.307 -4.506  -19.485 1.00 76.48 160 A 1 
ATOM 1239 C CA  . PHE A 1 160 ? -22.219 -3.870  -20.434 1.00 76.01 160 A 1 
ATOM 1240 C C   . PHE A 1 160 ? -22.183 -4.495  -21.848 1.00 76.91 160 A 1 
ATOM 1241 O O   . PHE A 1 160 ? -23.245 -4.890  -22.325 1.00 74.72 160 A 1 
ATOM 1242 C CB  . PHE A 1 160 ? -21.984 -2.349  -20.434 1.00 69.83 160 A 1 
ATOM 1243 C CG  . PHE A 1 160 ? -23.036 -1.581  -21.203 1.00 63.10 160 A 1 
ATOM 1244 C CD1 . PHE A 1 160 ? -22.838 -1.264  -22.561 1.00 60.77 160 A 1 
ATOM 1245 C CD2 . PHE A 1 160 ? -24.227 -1.196  -20.564 1.00 56.44 160 A 1 
ATOM 1246 C CE1 . PHE A 1 160 ? -23.827 -0.566  -23.275 1.00 50.55 160 A 1 
ATOM 1247 C CE2 . PHE A 1 160 ? -25.220 -0.500  -21.275 1.00 50.03 160 A 1 
ATOM 1248 C CZ  . PHE A 1 160 ? -25.020 -0.185  -22.633 1.00 50.44 160 A 1 
ATOM 1249 N N   . PRO A 1 161 ? -21.011 -4.713  -22.492 1.00 70.99 161 A 1 
ATOM 1250 C CA  . PRO A 1 161 ? -20.955 -5.357  -23.810 1.00 73.13 161 A 1 
ATOM 1251 C C   . PRO A 1 161 ? -21.459 -6.807  -23.808 1.00 74.27 161 A 1 
ATOM 1252 O O   . PRO A 1 161 ? -21.992 -7.283  -24.808 1.00 73.20 161 A 1 
ATOM 1253 C CB  . PRO A 1 161 ? -19.482 -5.305  -24.236 1.00 69.50 161 A 1 
ATOM 1254 C CG  . PRO A 1 161 ? -18.881 -4.186  -23.391 1.00 67.53 161 A 1 
ATOM 1255 C CD  . PRO A 1 161 ? -19.675 -4.283  -22.096 1.00 72.58 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -21.285 -7.529  -22.697 1.00 77.02 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -21.749 -8.912  -22.565 1.00 76.75 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -23.276 -8.978  -22.457 1.00 76.47 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -23.891 -9.851  -23.066 1.00 77.50 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -21.096 -9.577  -21.341 1.00 76.04 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -19.562 -9.680  -21.396 1.00 70.29 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -19.042 -10.245 -20.069 1.00 68.37 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -19.094 -10.599 -22.526 1.00 70.89 162 A 1 
ATOM 1264 N N   . ILE A 1 163 ? -23.868 -8.041  -21.709 1.00 75.18 163 A 1 
ATOM 1265 C CA  . ILE A 1 163 ? -25.325 -7.915  -21.591 1.00 72.19 163 A 1 
ATOM 1266 C C   . ILE A 1 163 ? -25.927 -7.524  -22.941 1.00 70.67 163 A 1 
ATOM 1267 O O   . ILE A 1 163 ? -26.878 -8.162  -23.378 1.00 71.81 163 A 1 
ATOM 1268 C CB  . ILE A 1 163 ? -25.699 -6.903  -20.485 1.00 71.45 163 A 1 
ATOM 1269 C CG1 . ILE A 1 163 ? -25.271 -7.447  -19.102 1.00 68.62 163 A 1 
ATOM 1270 C CG2 . ILE A 1 163 ? -27.208 -6.609  -20.495 1.00 67.22 163 A 1 
ATOM 1271 C CD1 . ILE A 1 163 ? -25.401 -6.425  -17.966 1.00 64.17 163 A 1 
ATOM 1272 N N   . ASP A 1 164 ? -25.364 -6.528  -23.618 1.00 72.57 164 A 1 
ATOM 1273 C CA  . ASP A 1 164 ? -25.845 -6.055  -24.920 1.00 72.03 164 A 1 
ATOM 1274 C C   . ASP A 1 164 ? -25.806 -7.176  -25.974 1.00 68.77 164 A 1 
ATOM 1275 O O   . ASP A 1 164 ? -26.797 -7.443  -26.659 1.00 70.06 164 A 1 
ATOM 1276 C CB  . ASP A 1 164 ? -24.994 -4.847  -25.335 1.00 69.09 164 A 1 
ATOM 1277 C CG  . ASP A 1 164 ? -25.596 -4.096  -26.517 1.00 63.55 164 A 1 
ATOM 1278 O OD1 . ASP A 1 164 ? -26.790 -3.736  -26.411 1.00 60.80 164 A 1 
ATOM 1279 O OD2 . ASP A 1 164 ? -24.843 -3.851  -27.483 1.00 58.52 164 A 1 
ATOM 1280 N N   . LYS A 1 165 ? -24.703 -7.933  -26.016 1.00 67.14 165 A 1 
ATOM 1281 C CA  . LYS A 1 165 ? -24.580 -9.120  -26.867 1.00 66.68 165 A 1 
ATOM 1282 C C   . LYS A 1 165 ? -25.642 -10.179 -26.537 1.00 65.55 165 A 1 
ATOM 1283 O O   . LYS A 1 165 ? -26.326 -10.649 -27.443 1.00 67.43 165 A 1 
ATOM 1284 C CB  . LYS A 1 165 ? -23.153 -9.674  -26.762 1.00 65.34 165 A 1 
ATOM 1285 C CG  . LYS A 1 165 ? -22.960 -10.817 -27.762 1.00 61.10 165 A 1 
ATOM 1286 C CD  . LYS A 1 165 ? -21.539 -11.385 -27.710 1.00 58.78 165 A 1 
ATOM 1287 C CE  . LYS A 1 165 ? -21.520 -12.567 -28.675 1.00 53.99 165 A 1 
ATOM 1288 N NZ  . LYS A 1 165 ? -20.242 -13.311 -28.640 1.00 47.21 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -25.821 -10.517 -25.265 1.00 70.57 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -26.820 -11.507 -24.850 1.00 69.33 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -28.256 -11.073 -25.204 1.00 68.24 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -29.051 -11.889 -25.673 1.00 70.17 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -26.664 -11.755 -23.345 1.00 69.41 166 A 1 
ATOM 1294 N N   . LEU A 1 167 ? -28.590 -9.787  -25.035 1.00 73.26 167 A 1 
ATOM 1295 C CA  . LEU A 1 167 ? -29.896 -9.240  -25.414 1.00 70.86 167 A 1 
ATOM 1296 C C   . LEU A 1 167 ? -30.118 -9.278  -26.932 1.00 68.63 167 A 1 
ATOM 1297 O O   . LEU A 1 167 ? -31.203 -9.649  -27.378 1.00 69.15 167 A 1 
ATOM 1298 C CB  . LEU A 1 167 ? -30.025 -7.805  -24.874 1.00 70.36 167 A 1 
ATOM 1299 C CG  . LEU A 1 167 ? -30.182 -7.707  -23.348 1.00 65.34 167 A 1 
ATOM 1300 C CD1 . LEU A 1 167 ? -30.125 -6.238  -22.920 1.00 62.27 167 A 1 
ATOM 1301 C CD2 . LEU A 1 167 ? -31.515 -8.288  -22.862 1.00 65.18 167 A 1 
ATOM 1302 N N   . SER A 1 168 ? -29.090 -8.964  -27.724 1.00 66.47 168 A 1 
ATOM 1303 C CA  . SER A 1 168 ? -29.161 -9.055  -29.189 1.00 67.11 168 A 1 
ATOM 1304 C C   . SER A 1 168 ? -29.360 -10.496 -29.688 1.00 65.79 168 A 1 
ATOM 1305 O O   . SER A 1 168 ? -30.133 -10.733 -30.618 1.00 65.41 168 A 1 
ATOM 1306 C CB  . SER A 1 168 ? -27.924 -8.407  -29.821 1.00 66.70 168 A 1 
ATOM 1307 O OG  . SER A 1 168 ? -26.760 -9.199  -29.700 1.00 59.84 168 A 1 
ATOM 1308 N N   . GLU A 1 169 ? -28.745 -11.482 -29.041 1.00 69.48 169 A 1 
ATOM 1309 C CA  . GLU A 1 169 ? -28.910 -12.910 -29.350 1.00 72.42 169 A 1 
ATOM 1310 C C   . GLU A 1 169 ? -30.299 -13.447 -28.960 1.00 70.38 169 A 1 
ATOM 1311 O O   . GLU A 1 169 ? -30.821 -14.346 -29.619 1.00 69.89 169 A 1 
ATOM 1312 C CB  . GLU A 1 169 ? -27.813 -13.721 -28.633 1.00 72.30 169 A 1 
ATOM 1313 C CG  . GLU A 1 169 ? -26.417 -13.557 -29.268 1.00 68.05 169 A 1 
ATOM 1314 C CD  . GLU A 1 169 ? -25.295 -14.280 -28.491 1.00 63.48 169 A 1 
ATOM 1315 O OE1 . GLU A 1 169 ? -24.109 -14.112 -28.871 1.00 58.57 169 A 1 
ATOM 1316 O OE2 . GLU A 1 169 ? -25.597 -15.005 -27.515 1.00 63.16 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? -30.910 -12.899 -27.901 1.00 76.99 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? -32.283 -13.243 -27.503 1.00 74.82 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? -33.298 -12.628 -28.473 1.00 73.03 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? -34.249 -13.301 -28.861 1.00 70.58 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? -32.543 -12.826 -26.039 1.00 75.36 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? -31.700 -13.695 -25.074 1.00 74.35 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? -34.032 -12.949 -25.668 1.00 70.94 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? -31.588 -13.120 -23.658 1.00 68.78 170 A 1 
ATOM 1325 N N   . SER A 1 171 ? -33.082 -11.371 -28.898 1.00 75.79 171 A 1 
ATOM 1326 C CA  . SER A 1 171 ? -33.982 -10.662 -29.819 1.00 77.38 171 A 1 
ATOM 1327 C C   . SER A 1 171 ? -33.930 -11.176 -31.267 1.00 73.46 171 A 1 
ATOM 1328 O O   . SER A 1 171 ? -34.815 -10.851 -32.055 1.00 70.82 171 A 1 
ATOM 1329 C CB  . SER A 1 171 ? -33.655 -9.168  -29.798 1.00 75.37 171 A 1 
ATOM 1330 O OG  . SER A 1 171 ? -34.669 -8.440  -30.468 1.00 66.98 171 A 1 
ATOM 1331 N N   . SER A 1 172 ? -32.895 -11.928 -31.632 1.00 79.69 172 A 1 
ATOM 1332 C CA  . SER A 1 172 ? -32.696 -12.476 -32.984 1.00 81.29 172 A 1 
ATOM 1333 C C   . SER A 1 172 ? -33.109 -13.944 -33.127 1.00 78.22 172 A 1 
ATOM 1334 O O   . SER A 1 172 ? -32.959 -14.513 -34.209 1.00 73.38 172 A 1 
ATOM 1335 C CB  . SER A 1 172 ? -31.258 -12.245 -33.456 1.00 77.99 172 A 1 
ATOM 1336 O OG  . SER A 1 172 ? -30.316 -12.658 -32.489 1.00 69.81 172 A 1 
ATOM 1337 N N   . LYS A 1 173 ? -33.646 -14.565 -32.075 1.00 74.98 173 A 1 
ATOM 1338 C CA  . LYS A 1 173 ? -34.290 -15.884 -32.178 1.00 75.94 173 A 1 
ATOM 1339 C C   . LYS A 1 173 ? -35.738 -15.720 -32.653 1.00 72.66 173 A 1 
ATOM 1340 O O   . LYS A 1 173 ? -36.472 -14.963 -32.020 1.00 69.38 173 A 1 
ATOM 1341 C CB  . LYS A 1 173 ? -34.209 -16.641 -30.842 1.00 72.36 173 A 1 
ATOM 1342 C CG  . LYS A 1 173 ? -32.819 -17.256 -30.660 1.00 67.69 173 A 1 
ATOM 1343 C CD  . LYS A 1 173 ? -32.731 -18.023 -29.335 1.00 63.46 173 A 1 
ATOM 1344 C CE  . LYS A 1 173 ? -31.333 -18.626 -29.205 1.00 60.18 173 A 1 
ATOM 1345 N NZ  . LYS A 1 173 ? -31.176 -19.347 -27.912 1.00 50.93 173 A 1 
ATOM 1346 N N   . PRO A 1 174 ? -36.130 -16.399 -33.757 1.00 82.58 174 A 1 
ATOM 1347 C CA  . PRO A 1 174 ? -37.498 -16.372 -34.285 1.00 84.09 174 A 1 
ATOM 1348 C C   . PRO A 1 174 ? -38.512 -17.051 -33.363 1.00 80.79 174 A 1 
ATOM 1349 O O   . PRO A 1 174 ? -38.118 -17.972 -32.613 1.00 72.45 174 A 1 
ATOM 1350 C CB  . PRO A 1 174 ? -37.419 -17.071 -35.646 1.00 77.47 174 A 1 
ATOM 1351 C CG  . PRO A 1 174 ? -36.263 -18.048 -35.471 1.00 74.13 174 A 1 
ATOM 1352 C CD  . PRO A 1 174 ? -35.303 -17.297 -34.545 1.00 77.54 174 A 1 
ATOM 1353 O OXT . PRO A 1 174 ? -39.694 -16.649 -33.473 1.00 69.85 174 A 1 
#
