# 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_if10323
#
_entry.id if10323
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n SER 3   
1 n THR 4   
1 n ARG 5   
1 n SER 6   
1 n LEU 7   
1 n ASP 8   
1 n PHE 9   
1 n LEU 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n HIS 14  
1 n GLN 15  
1 n GLY 16  
1 n LYS 17  
1 n ARG 18  
1 n ILE 19  
1 n ARG 20  
1 n GLU 21  
1 n THR 22  
1 n LEU 23  
1 n LYS 24  
1 n GLN 25  
1 n LYS 26  
1 n GLN 27  
1 n THR 28  
1 n MET 29  
1 n LEU 30  
1 n THR 31  
1 n LYS 32  
1 n GLN 33  
1 n LEU 34  
1 n SER 35  
1 n ILE 36  
1 n PHE 37  
1 n LEU 38  
1 n GLU 39  
1 n ASN 40  
1 n LYS 41  
1 n ARG 42  
1 n GLY 43  
1 n ARG 44  
1 n PHE 45  
1 n THR 46  
1 n GLU 47  
1 n VAL 48  
1 n ALA 49  
1 n LYS 50  
1 n LEU 51  
1 n LEU 52  
1 n GLY 53  
1 n GLU 54  
1 n GLU 55  
1 n GLY 56  
1 n ILE 57  
1 n ASN 58  
1 n MET 59  
1 n THR 60  
1 n ALA 61  
1 n PHE 62  
1 n THR 63  
1 n VAL 64  
1 n SER 65  
1 n GLU 66  
1 n ASN 67  
1 n SER 68  
1 n ASP 69  
1 n PHE 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n ARG 74  
1 n LEU 75  
1 n ILE 76  
1 n VAL 77  
1 n SER 78  
1 n ASP 79  
1 n THR 80  
1 n ASP 81  
1 n LYS 82  
1 n ALA 83  
1 n ILE 84  
1 n ASP 85  
1 n VAL 86  
1 n LEU 87  
1 n ARG 88  
1 n ASN 89  
1 n HIS 90  
1 n LYS 91  
1 n TYR 92  
1 n ALA 93  
1 n VAL 94  
1 n THR 95  
1 n GLU 96  
1 n ALA 97  
1 n ASP 98  
1 n VAL 99  
1 n ILE 100 
1 n CYS 101 
1 n LEU 102 
1 n HIS 103 
1 n CYS 104 
1 n PRO 105 
1 n ASN 106 
1 n LYS 107 
1 n PRO 108 
1 n GLY 109 
1 n ALA 110 
1 n LEU 111 
1 n GLY 112 
1 n ARG 113 
1 n ALA 114 
1 n MET 115 
1 n ASP 116 
1 n PHE 117 
1 n ILE 118 
1 n THR 119 
1 n ASN 120 
1 n ALA 121 
1 n GLY 122 
1 n ILE 123 
1 n PHE 124 
1 n ILE 125 
1 n GLU 126 
1 n TYR 127 
1 n MET 128 
1 n TYR 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n GLU 133 
1 n GLY 134 
1 n GLU 135 
1 n SER 136 
1 n ALA 137 
1 n ASN 138 
1 n VAL 139 
1 n ILE 140 
1 n ILE 141 
1 n ARG 142 
1 n PRO 143 
1 n ASP 144 
1 n ASN 145 
1 n LEU 146 
1 n GLU 147 
1 n LEU 148 
1 n CYS 149 
1 n MET 150 
1 n GLU 151 
1 n VAL 152 
1 n LEU 153 
1 n LYS 154 
1 n ALA 155 
1 n ASN 156 
1 n GLN 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n SER 164 
1 n ASP 165 
1 n LEU 166 
1 n TYR 167 
1 n LYS 168 
1 n LEU 169 
#
_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 @ 2025-11-15 05:56:03)"
_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 79.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
#
_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   ? 6.350   50.691  -0.414  1.00 51.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.040   49.597  0.307   1.00 68.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.010   48.535  0.682   1.00 68.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.197   48.789  1.559   1.00 64.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.733   50.147  1.565   1.00 65.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.026   50.901  1.218   1.00 60.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.551   52.099  2.469   1.00 55.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.099  51.017  3.822   1.00 51.63 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 5.951   47.397  -0.021  1.00 50.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 5.118   46.255  0.407   1.00 55.97 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.793   45.643  1.632   1.00 55.58 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 6.985   45.349  1.582   1.00 52.41 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 4.931   45.220  -0.719  1.00 54.62 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 3.891   45.667  -1.759  1.00 50.18 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 3.672   44.580  -2.826  1.00 47.10 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.695   45.001  -3.856  1.00 42.73 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 2.328   44.310  -4.924  1.00 40.08 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 2.807   43.126  -5.184  1.00 35.16 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 1.459   44.796  -5.764  1.00 36.53 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 5.059   45.536  2.716   1.00 60.79 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 5.539   45.009  3.993   1.00 70.60 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 6.074   43.584  3.805   1.00 70.64 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 5.376   42.746  3.225   1.00 62.97 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 4.380   45.035  5.001   1.00 65.02 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 4.709   44.367  6.198   1.00 56.68 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 7.269   43.314  4.310   1.00 63.27 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 7.911   41.984  4.338   1.00 69.47 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 6.983   40.900  4.902   1.00 68.20 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 6.918   39.805  4.349   1.00 62.97 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 9.208   42.051  5.163   1.00 67.39 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 9.031   42.919  6.264   1.00 63.60 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 10.362  42.622  4.342   1.00 62.85 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 6.129   41.249  5.870   1.00 57.31 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 5.087   40.359  6.427   1.00 67.45 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 4.081   39.827  5.391   1.00 68.34 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 3.553   38.732  5.564   1.00 66.64 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 4.316   41.088  7.541   1.00 66.86 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 5.153   41.282  8.812   1.00 64.44 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 4.301   41.925  9.914   1.00 59.15 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 5.046   42.050  11.179  1.00 53.52 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 4.599   42.552  12.320  1.00 47.57 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 3.390   43.029  12.434  1.00 41.59 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 5.364   42.581  13.376  1.00 43.33 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 3.786   40.584  4.328   1.00 59.25 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 2.862   40.137  3.275   1.00 62.58 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 3.492   39.104  2.335   1.00 63.84 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 2.786   38.248  1.811   1.00 60.84 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 2.312   41.328  2.481   1.00 60.68 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 3.280   41.963  1.677   1.00 54.61 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 4.805   39.169  2.153   1.00 58.91 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 5.556   38.230  1.323   1.00 64.15 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 5.761   36.896  2.058   1.00 65.21 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 5.506   35.842  1.482   1.00 64.88 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 6.887   38.895  0.912   1.00 65.46 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 7.500   38.296  -0.365  1.00 62.91 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 6.732   38.745  -1.615  1.00 54.15 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 8.947   38.771  -0.515  1.00 65.78 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? 6.101   36.954  3.345   1.00 55.43 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? 6.259   35.770  4.199   1.00 53.03 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? 4.943   34.991  4.340   1.00 53.37 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? 4.926   33.764  4.237   1.00 53.04 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? 6.780   36.196  5.584   1.00 55.71 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? 8.173   36.836  5.538   1.00 57.55 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? 8.950   36.473  4.633   1.00 51.91 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? 8.421   37.710  6.399   1.00 54.71 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 3.814   35.696  4.473   1.00 58.44 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 2.486   35.077  4.520   1.00 54.46 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 2.113   34.388  3.195   1.00 54.12 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 1.559   33.287  3.197   1.00 53.91 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 1.459   36.147  4.908   1.00 54.05 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 0.084   35.594  5.213   1.00 56.70 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -0.979  35.774  4.310   1.00 51.63 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -0.139  34.905  6.422   1.00 55.82 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -2.257  35.272  4.616   1.00 50.90 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -1.413  34.396  6.725   1.00 50.19 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -2.473  34.584  5.822   1.00 53.36 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 2.455   34.992  2.058   1.00 52.10 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 2.210   34.401  0.738   1.00 53.57 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 3.077   33.151  0.493   1.00 53.85 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 2.605   32.180  -0.100  1.00 57.24 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 2.457   35.473  -0.344  1.00 57.44 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 1.527   35.301  -1.558  1.00 57.35 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 0.199   36.021  -1.322  1.00 51.50 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 2.163   35.885  -2.815  1.00 61.49 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 4.326   33.166  0.974   1.00 59.00 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 5.248   32.022  0.924   1.00 53.15 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 4.726   30.881  1.804   1.00 54.01 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 4.652   29.746  1.332   1.00 54.49 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 6.678   32.470  1.316   1.00 55.06 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 7.265   33.387  0.214   1.00 57.02 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 7.611   31.261  1.535   1.00 57.69 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 8.515   34.158  0.644   1.00 54.30 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 4.279   31.168  3.027   1.00 54.25 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 3.670   30.180  3.931   1.00 53.28 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 2.400   29.544  3.338   1.00 52.96 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 2.226   28.327  3.423   1.00 54.20 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 3.371   30.868  5.282   1.00 55.15 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 4.486   30.636  6.314   1.00 53.27 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 4.733   31.879  7.168   1.00 47.80 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 4.109   29.483  7.247   1.00 55.71 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 1.543   30.332  2.684   1.00 57.16 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 0.351   29.819  1.999   1.00 53.76 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 0.709   28.931  0.798   1.00 54.18 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 0.099   27.875  0.622   1.00 55.34 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -0.537  30.993  1.560   1.00 54.36 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -1.339  31.654  2.698   1.00 52.96 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -2.035  32.897  2.136   1.00 49.00 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -2.416  30.731  3.269   1.00 56.17 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? 1.701   29.321  -0.004  1.00 54.12 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? 2.179   28.504  -1.127  1.00 55.03 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? 2.829   27.200  -0.654  1.00 53.48 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? 2.536   26.139  -1.207  1.00 54.29 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? 3.157   29.309  -2.002  1.00 54.83 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? 2.480   29.885  -3.220  1.00 53.77 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? 1.659   30.990  -3.256  1.00 45.74 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? 2.528   29.379  -4.492  1.00 45.74 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? 1.224   31.142  -4.524  1.00 46.56 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? 1.728   30.183  -5.309  1.00 43.99 14  A 1 
ATOM 119  N N   . GLN A 1 15  ? 3.652   27.247  0.392   1.00 56.11 15  A 1 
ATOM 120  C CA  . GLN A 1 15  ? 4.248   26.055  0.990   1.00 57.36 15  A 1 
ATOM 121  C C   . GLN A 1 15  ? 3.174   25.141  1.593   1.00 55.89 15  A 1 
ATOM 122  O O   . GLN A 1 15  ? 3.182   23.942  1.319   1.00 55.47 15  A 1 
ATOM 123  C CB  . GLN A 1 15  ? 5.284   26.456  2.050   1.00 57.41 15  A 1 
ATOM 124  C CG  . GLN A 1 15  ? 6.572   27.019  1.424   1.00 54.34 15  A 1 
ATOM 125  C CD  . GLN A 1 15  ? 7.638   27.337  2.472   1.00 49.28 15  A 1 
ATOM 126  O OE1 . GLN A 1 15  ? 7.427   27.257  3.670   1.00 47.92 15  A 1 
ATOM 127  N NE2 . GLN A 1 15  ? 8.838   27.691  2.067   1.00 45.66 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? 2.198   25.700  2.321   1.00 61.12 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? 1.085   24.930  2.880   1.00 62.45 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? 0.220   24.254  1.812   1.00 62.32 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -0.173  23.097  1.977   1.00 60.66 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -0.042  24.934  0.685   1.00 54.35 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -0.775  24.356  -0.452  1.00 55.64 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 0.025   23.236  -1.127  1.00 54.37 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -0.517  22.155  -1.334  1.00 54.98 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -1.171  25.471  -1.428  1.00 55.92 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -2.171  24.960  -2.474  1.00 52.74 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -2.590  26.067  -3.448  1.00 50.15 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -3.531  25.455  -4.487  1.00 44.10 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -3.872  26.406  -5.574  1.00 37.52 17  A 1 
ATOM 141  N N   . ARG A 1 18  ? 1.311   23.470  -1.362  1.00 48.86 18  A 1 
ATOM 142  C CA  . ARG A 1 18  ? 2.224   22.483  -1.955  1.00 53.79 18  A 1 
ATOM 143  C C   . ARG A 1 18  ? 2.370   21.241  -1.070  1.00 52.83 18  A 1 
ATOM 144  O O   . ARG A 1 18  ? 2.277   20.130  -1.579  1.00 54.40 18  A 1 
ATOM 145  C CB  . ARG A 1 18  ? 3.567   23.173  -2.235  1.00 55.03 18  A 1 
ATOM 146  C CG  . ARG A 1 18  ? 4.489   22.341  -3.137  1.00 50.20 18  A 1 
ATOM 147  C CD  . ARG A 1 18  ? 5.750   23.153  -3.466  1.00 48.80 18  A 1 
ATOM 148  N NE  . ARG A 1 18  ? 6.661   22.407  -4.354  1.00 43.04 18  A 1 
ATOM 149  C CZ  . ARG A 1 18  ? 7.836   22.824  -4.801  1.00 40.55 18  A 1 
ATOM 150  N NH1 . ARG A 1 18  ? 8.320   23.991  -4.490  1.00 36.29 18  A 1 
ATOM 151  N NH2 . ARG A 1 18  ? 8.556   22.061  -5.576  1.00 36.28 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? 2.504   21.419  0.246   1.00 56.21 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? 2.547   20.312  1.216   1.00 55.92 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? 1.237   19.514  1.190   1.00 55.36 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? 1.281   18.286  1.143   1.00 54.47 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? 2.877   20.842  2.629   1.00 55.82 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? 4.341   21.346  2.683   1.00 53.70 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? 2.663   19.766  3.708   1.00 54.29 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? 4.642   22.234  3.896   1.00 51.77 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 0.067   20.175  1.168   1.00 48.95 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? -1.235  19.487  1.080   1.00 50.09 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? -1.412  18.721  -0.230  1.00 50.72 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? -1.926  17.609  -0.204  1.00 52.00 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? -2.391  20.478  1.258   1.00 50.71 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? -2.565  20.919  2.712   1.00 46.84 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? -3.712  21.928  2.804   1.00 46.01 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? -3.780  22.553  4.135   1.00 40.15 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? -4.788  23.259  4.623   1.00 38.66 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? -5.893  23.446  3.954   1.00 34.74 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? -4.694  23.810  5.802   1.00 34.96 20  A 1 
ATOM 171  N N   . GLU A 1 21  ? -0.983  19.290  -1.353  1.00 49.16 21  A 1 
ATOM 172  C CA  . GLU A 1 21  ? -1.017  18.615  -2.659  1.00 50.64 21  A 1 
ATOM 173  C C   . GLU A 1 21  ? -0.070  17.408  -2.689  1.00 49.94 21  A 1 
ATOM 174  O O   . GLU A 1 21  ? -0.477  16.326  -3.112  1.00 48.92 21  A 1 
ATOM 175  C CB  . GLU A 1 21  ? -0.699  19.625  -3.775  1.00 50.54 21  A 1 
ATOM 176  C CG  . GLU A 1 21  ? -1.896  20.557  -4.048  1.00 45.95 21  A 1 
ATOM 177  C CD  . GLU A 1 21  ? -1.584  21.743  -4.982  1.00 42.63 21  A 1 
ATOM 178  O OE1 . GLU A 1 21  ? -2.526  22.529  -5.250  1.00 39.34 21  A 1 
ATOM 179  O OE2 . GLU A 1 21  ? -0.410  21.926  -5.362  1.00 43.84 21  A 1 
ATOM 180  N N   . THR A 1 22  ? 1.138   17.546  -2.139  1.00 54.76 22  A 1 
ATOM 181  C CA  . THR A 1 22  ? 2.100   16.438  -2.013  1.00 54.90 22  A 1 
ATOM 182  C C   . THR A 1 22  ? 1.586   15.342  -1.077  1.00 53.29 22  A 1 
ATOM 183  O O   . THR A 1 22  ? 1.686   14.163  -1.409  1.00 52.02 22  A 1 
ATOM 184  C CB  . THR A 1 22  ? 3.464   16.950  -1.518  1.00 54.92 22  A 1 
ATOM 185  O OG1 . THR A 1 22  ? 3.960   17.934  -2.394  1.00 49.13 22  A 1 
ATOM 186  C CG2 . THR A 1 22  ? 4.531   15.861  -1.468  1.00 48.65 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? 0.991   15.696  0.064   1.00 52.77 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? 0.386   14.728  0.986   1.00 51.97 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -0.805  14.007  0.351   1.00 52.09 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -0.907  12.788  0.465   1.00 50.15 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -0.035  15.433  2.285   1.00 50.64 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? 1.135   15.839  3.201   1.00 48.05 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? 0.611   16.727  4.328   1.00 44.65 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? 1.829   14.631  3.826   1.00 48.53 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? -1.658  14.734  -0.384  1.00 49.89 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? -2.796  14.148  -1.104  1.00 50.08 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? -2.337  13.188  -2.213  1.00 50.02 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? -2.930  12.125  -2.370  1.00 49.18 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? -3.687  15.283  -1.624  1.00 48.44 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? -5.060  14.777  -2.077  1.00 43.04 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? -5.960  15.943  -2.503  1.00 39.80 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? -7.340  15.400  -2.889  1.00 33.42 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? -8.248  16.469  -3.377  1.00 30.71 24  A 1 
ATOM 204  N N   . GLN A 1 25  ? -1.259  13.517  -2.924  1.00 48.40 25  A 1 
ATOM 205  C CA  . GLN A 1 25  ? -0.638  12.624  -3.910  1.00 47.80 25  A 1 
ATOM 206  C C   . GLN A 1 25  ? 0.061   11.411  -3.275  1.00 49.08 25  A 1 
ATOM 207  O O   . GLN A 1 25  ? 0.044   10.332  -3.862  1.00 47.25 25  A 1 
ATOM 208  C CB  . GLN A 1 25  ? 0.377   13.406  -4.752  1.00 45.59 25  A 1 
ATOM 209  C CG  . GLN A 1 25  ? -0.288  14.285  -5.824  1.00 40.70 25  A 1 
ATOM 210  C CD  . GLN A 1 25  ? 0.731   15.095  -6.628  1.00 36.62 25  A 1 
ATOM 211  O OE1 . GLN A 1 25  ? 1.916   15.165  -6.330  1.00 35.17 25  A 1 
ATOM 212  N NE2 . GLN A 1 25  ? 0.308   15.743  -7.690  1.00 33.17 25  A 1 
ATOM 213  N N   . LYS A 1 26  ? 0.659   11.558  -2.078  1.00 49.63 26  A 1 
ATOM 214  C CA  . LYS A 1 26  ? 1.247   10.427  -1.339  1.00 49.06 26  A 1 
ATOM 215  C C   . LYS A 1 26  ? 0.166   9.448   -0.873  1.00 48.89 26  A 1 
ATOM 216  O O   . LYS A 1 26  ? 0.321   8.243   -1.056  1.00 47.25 26  A 1 
ATOM 217  C CB  . LYS A 1 26  ? 2.099   10.933  -0.162  1.00 47.41 26  A 1 
ATOM 218  C CG  . LYS A 1 26  ? 3.479   11.439  -0.622  1.00 44.21 26  A 1 
ATOM 219  C CD  . LYS A 1 26  ? 4.330   11.949  0.552   1.00 41.99 26  A 1 
ATOM 220  C CE  . LYS A 1 26  ? 5.731   12.338  0.057   1.00 38.36 26  A 1 
ATOM 221  N NZ  . LYS A 1 26  ? 6.639   12.771  1.148   1.00 34.65 26  A 1 
ATOM 222  N N   . GLN A 1 27  ? -0.949  9.969   -0.367  1.00 45.36 27  A 1 
ATOM 223  C CA  . GLN A 1 27  ? -2.062  9.167   0.145   1.00 44.71 27  A 1 
ATOM 224  C C   . GLN A 1 27  ? -2.800  8.370   -0.950  1.00 47.38 27  A 1 
ATOM 225  O O   . GLN A 1 27  ? -3.386  7.333   -0.665  1.00 45.19 27  A 1 
ATOM 226  C CB  . GLN A 1 27  ? -2.993  10.109  0.922   1.00 40.70 27  A 1 
ATOM 227  C CG  . GLN A 1 27  ? -3.759  9.405   2.048   1.00 35.44 27  A 1 
ATOM 228  C CD  . GLN A 1 27  ? -4.400  10.395  3.020   1.00 31.13 27  A 1 
ATOM 229  O OE1 . GLN A 1 27  ? -4.537  11.587  2.776   1.00 29.87 27  A 1 
ATOM 230  N NE2 . GLN A 1 27  ? -4.823  9.938   4.179   1.00 29.09 27  A 1 
ATOM 231  N N   . THR A 1 28  ? -2.727  8.806   -2.214  1.00 47.49 28  A 1 
ATOM 232  C CA  . THR A 1 28  ? -3.312  8.088   -3.362  1.00 48.68 28  A 1 
ATOM 233  C C   . THR A 1 28  ? -2.455  6.943   -3.920  1.00 53.88 28  A 1 
ATOM 234  O O   . THR A 1 28  ? -2.892  6.298   -4.864  1.00 51.24 28  A 1 
ATOM 235  C CB  . THR A 1 28  ? -3.686  9.055   -4.506  1.00 43.19 28  A 1 
ATOM 236  O OG1 . THR A 1 28  ? -2.707  10.039  -4.718  1.00 38.26 28  A 1 
ATOM 237  C CG2 . THR A 1 28  ? -4.992  9.781   -4.216  1.00 37.76 28  A 1 
ATOM 238  N N   . MET A 1 29  ? -1.256  6.685   -3.403  1.00 64.00 29  A 1 
ATOM 239  C CA  . MET A 1 29  ? -0.323  5.692   -3.978  1.00 66.67 29  A 1 
ATOM 240  C C   . MET A 1 29  ? 0.057   4.548   -3.038  1.00 72.61 29  A 1 
ATOM 241  O O   . MET A 1 29  ? 0.812   3.655   -3.425  1.00 69.79 29  A 1 
ATOM 242  C CB  . MET A 1 29  ? 0.930   6.415   -4.489  1.00 59.80 29  A 1 
ATOM 243  C CG  . MET A 1 29  ? 0.571   7.311   -5.676  1.00 51.23 29  A 1 
ATOM 244  S SD  . MET A 1 29  ? 1.983   8.249   -6.274  1.00 46.16 29  A 1 
ATOM 245  C CE  . MET A 1 29  ? 1.251   8.968   -7.775  1.00 41.80 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -0.457  4.578   -1.812  1.00 85.11 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -0.317  3.486   -0.860  1.00 85.74 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -1.597  2.659   -0.853  1.00 85.81 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -2.705  3.203   -0.861  1.00 82.86 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? 0.032   4.033   0.533   1.00 84.09 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? 1.405   4.726   0.607   1.00 82.05 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? 1.626   5.292   2.005   1.00 78.95 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? 2.555   3.768   0.289   1.00 79.43 30  A 1 
ATOM 254  N N   . THR A 1 31  ? -1.438  1.355   -0.826  1.00 89.79 31  A 1 
ATOM 255  C CA  . THR A 1 31  ? -2.538  0.409   -0.671  1.00 90.60 31  A 1 
ATOM 256  C C   . THR A 1 31  ? -2.484  -0.165  0.734   1.00 92.41 31  A 1 
ATOM 257  O O   . THR A 1 31  ? -1.422  -0.580  1.202   1.00 91.98 31  A 1 
ATOM 258  C CB  . THR A 1 31  ? -2.467  -0.688  -1.740  1.00 88.17 31  A 1 
ATOM 259  O OG1 . THR A 1 31  ? -2.617  -0.095  -3.007  1.00 79.04 31  A 1 
ATOM 260  C CG2 . THR A 1 31  ? -3.578  -1.716  -1.599  1.00 79.22 31  A 1 
ATOM 261  N N   . LYS A 1 32  ? -3.635  -0.199  1.417   1.00 94.36 32  A 1 
ATOM 262  C CA  . LYS A 1 32  ? -3.755  -0.845  2.726   1.00 94.45 32  A 1 
ATOM 263  C C   . LYS A 1 32  ? -3.836  -2.354  2.545   1.00 95.52 32  A 1 
ATOM 264  O O   . LYS A 1 32  ? -4.658  -2.851  1.777   1.00 95.26 32  A 1 
ATOM 265  C CB  . LYS A 1 32  ? -4.986  -0.309  3.457   1.00 93.06 32  A 1 
ATOM 266  C CG  . LYS A 1 32  ? -4.802  1.148   3.902   1.00 89.14 32  A 1 
ATOM 267  C CD  . LYS A 1 32  ? -6.085  1.626   4.570   1.00 82.59 32  A 1 
ATOM 268  C CE  . LYS A 1 32  ? -5.899  2.936   5.340   1.00 78.31 32  A 1 
ATOM 269  N NZ  . LYS A 1 32  ? -6.512  2.809   6.684   1.00 68.89 32  A 1 
ATOM 270  N N   . GLN A 1 33  ? -2.998  -3.068  3.269   1.00 95.37 33  A 1 
ATOM 271  C CA  . GLN A 1 33  ? -2.999  -4.522  3.303   1.00 96.28 33  A 1 
ATOM 272  C C   . GLN A 1 33  ? -3.268  -5.015  4.716   1.00 96.67 33  A 1 
ATOM 273  O O   . GLN A 1 33  ? -2.614  -4.590  5.669   1.00 96.32 33  A 1 
ATOM 274  C CB  . GLN A 1 33  ? -1.663  -5.039  2.772   1.00 95.75 33  A 1 
ATOM 275  C CG  . GLN A 1 33  ? -1.686  -6.553  2.562   1.00 93.18 33  A 1 
ATOM 276  C CD  . GLN A 1 33  ? -0.276  -7.084  2.387   1.00 92.73 33  A 1 
ATOM 277  O OE1 . GLN A 1 33  ? 0.213   -7.325  1.302   1.00 84.07 33  A 1 
ATOM 278  N NE2 . GLN A 1 33  ? 0.432   -7.282  3.475   1.00 82.41 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -4.185  -5.960  4.834   1.00 96.93 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -4.432  -6.692  6.068   1.00 97.24 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -3.537  -7.928  6.139   1.00 97.26 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -3.333  -8.615  5.141   1.00 97.07 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -5.917  -7.059  6.175   1.00 97.51 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -6.876  -5.860  6.087   1.00 97.00 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -8.305  -6.347  6.294   1.00 95.76 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -6.546  -4.795  7.139   1.00 95.71 34  A 1 
ATOM 287  N N   . SER A 1 35  ? -3.032  -8.227  7.326   1.00 96.51 35  A 1 
ATOM 288  C CA  . SER A 1 35  ? -2.347  -9.485  7.617   1.00 96.08 35  A 1 
ATOM 289  C C   . SER A 1 35  ? -3.041  -10.189 8.774   1.00 96.28 35  A 1 
ATOM 290  O O   . SER A 1 35  ? -3.250  -9.598  9.835   1.00 95.86 35  A 1 
ATOM 291  C CB  . SER A 1 35  ? -0.863  -9.268  7.917   1.00 95.08 35  A 1 
ATOM 292  O OG  . SER A 1 35  ? -0.207  -8.660  6.818   1.00 91.21 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? -3.399  -11.451 8.557   1.00 96.35 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? -4.145  -12.280 9.501   1.00 96.14 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? -3.295  -13.494 9.849   1.00 95.62 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? -2.837  -14.218 8.964   1.00 94.45 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? -5.514  -12.710 8.933   1.00 95.81 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? -6.277  -11.526 8.293   1.00 91.18 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? -6.347  -13.362 10.047  1.00 90.28 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? -7.548  -11.968 7.572   1.00 85.74 36  A 1 
ATOM 301  N N   . PHE A 1 37  ? -3.113  -13.723 11.143  1.00 94.08 37  A 1 
ATOM 302  C CA  . PHE A 1 37  ? -2.472  -14.941 11.619  1.00 92.52 37  A 1 
ATOM 303  C C   . PHE A 1 37  ? -3.499  -16.074 11.671  1.00 92.71 37  A 1 
ATOM 304  O O   . PHE A 1 37  ? -4.540  -15.940 12.317  1.00 91.08 37  A 1 
ATOM 305  C CB  . PHE A 1 37  ? -1.830  -14.673 12.980  1.00 89.62 37  A 1 
ATOM 306  C CG  . PHE A 1 37  ? -1.033  -15.848 13.497  1.00 80.38 37  A 1 
ATOM 307  C CD1 . PHE A 1 37  ? -1.664  -16.866 14.235  1.00 73.07 37  A 1 
ATOM 308  C CD2 . PHE A 1 37  ? 0.347   -15.921 13.246  1.00 71.39 37  A 1 
ATOM 309  C CE1 . PHE A 1 37  ? -0.910  -17.934 14.748  1.00 65.80 37  A 1 
ATOM 310  C CE2 . PHE A 1 37  ? 1.102   -16.985 13.765  1.00 64.90 37  A 1 
ATOM 311  C CZ  . PHE A 1 37  ? 0.474   -17.987 14.525  1.00 64.01 37  A 1 
ATOM 312  N N   . LEU A 1 38  ? -3.201  -17.185 11.001  1.00 92.55 38  A 1 
ATOM 313  C CA  . LEU A 1 38  ? -4.076  -18.351 10.926  1.00 91.96 38  A 1 
ATOM 314  C C   . LEU A 1 38  ? -3.332  -19.610 11.367  1.00 90.51 38  A 1 
ATOM 315  O O   . LEU A 1 38  ? -2.269  -19.920 10.838  1.00 87.88 38  A 1 
ATOM 316  C CB  . LEU A 1 38  ? -4.604  -18.530 9.494   1.00 91.57 38  A 1 
ATOM 317  C CG  . LEU A 1 38  ? -5.431  -17.361 8.928   1.00 90.87 38  A 1 
ATOM 318  C CD1 . LEU A 1 38  ? -5.888  -17.716 7.514   1.00 88.79 38  A 1 
ATOM 319  C CD2 . LEU A 1 38  ? -6.674  -17.062 9.760   1.00 89.33 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? -3.939  -20.379 12.252  1.00 91.30 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? -3.457  -21.723 12.580  1.00 89.96 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? -3.457  -22.635 11.346  1.00 89.18 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? -4.318  -22.518 10.461  1.00 87.06 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? -4.338  -22.359 13.658  1.00 87.62 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? -4.255  -21.636 15.009  1.00 77.19 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? -5.172  -22.285 16.063  1.00 73.73 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? -5.041  -21.903 17.244  1.00 67.72 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? -6.025  -23.124 15.678  1.00 67.89 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? -2.521  -23.579 11.291  1.00 88.14 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? -2.452  -24.536 10.193  1.00 87.19 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? -3.508  -25.643 10.343  1.00 87.56 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? -3.226  -26.760 10.760  1.00 84.81 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? -1.017  -25.059 10.022  1.00 83.03 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? -0.842  -25.762 8.685   1.00 74.80 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? -1.736  -25.792 7.841   1.00 67.84 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? 0.318   -26.300 8.431   1.00 67.93 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? -4.755  -25.319 9.972   1.00 88.31 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? -5.881  -26.258 9.968   1.00 88.73 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? -6.594  -26.268 8.613   1.00 89.66 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? -6.668  -25.259 7.904   1.00 88.59 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? -6.828  -25.974 11.160  1.00 86.61 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? -7.610  -24.659 11.029  1.00 81.89 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? -8.521  -24.360 12.243  1.00 80.43 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? -9.309  -23.078 11.920  1.00 72.44 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? -10.233 -22.615 12.994  1.00 65.81 41  A 1 
ATOM 346  N N   . ARG A 1 42  ? -7.163  -27.413 8.263   1.00 89.26 42  A 1 
ATOM 347  C CA  . ARG A 1 42  ? -7.959  -27.562 7.038   1.00 89.94 42  A 1 
ATOM 348  C C   . ARG A 1 42  ? -9.136  -26.581 7.038   1.00 89.80 42  A 1 
ATOM 349  O O   . ARG A 1 42  ? -9.872  -26.499 8.011   1.00 87.61 42  A 1 
ATOM 350  C CB  . ARG A 1 42  ? -8.417  -29.021 6.893   1.00 88.76 42  A 1 
ATOM 351  C CG  . ARG A 1 42  ? -9.141  -29.277 5.559   1.00 80.02 42  A 1 
ATOM 352  C CD  . ARG A 1 42  ? -9.535  -30.751 5.442   1.00 78.60 42  A 1 
ATOM 353  N NE  . ARG A 1 42  ? -10.244 -31.025 4.177   1.00 72.36 42  A 1 
ATOM 354  C CZ  . ARG A 1 42  ? -10.744 -32.193 3.799   1.00 65.90 42  A 1 
ATOM 355  N NH1 . ARG A 1 42  ? -10.650 -33.255 4.549   1.00 61.80 42  A 1 
ATOM 356  N NH2 . ARG A 1 42  ? -11.352 -32.306 2.652   1.00 57.32 42  A 1 
ATOM 357  N N   . GLY A 1 43  ? -9.333  -25.880 5.925   1.00 91.51 43  A 1 
ATOM 358  C CA  . GLY A 1 43  ? -10.453 -24.951 5.738   1.00 91.52 43  A 1 
ATOM 359  C C   . GLY A 1 43  ? -10.238 -23.531 6.273   1.00 91.47 43  A 1 
ATOM 360  O O   . GLY A 1 43  ? -11.103 -22.690 6.051   1.00 89.43 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? -9.093  -23.220 6.888   1.00 90.40 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? -8.796  -21.885 7.452   1.00 89.87 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? -8.972  -20.727 6.462   1.00 91.17 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? -9.535  -19.700 6.822   1.00 90.98 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? -7.384  -21.883 8.062   1.00 87.14 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? -6.253  -22.085 7.038   1.00 82.14 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? -4.890  -22.218 7.718   1.00 80.42 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? -3.838  -22.557 6.746   1.00 76.62 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? -2.535  -22.533 6.959   1.00 74.95 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? -2.010  -22.141 8.080   1.00 68.54 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? -1.713  -22.919 6.034   1.00 66.35 44  A 1 
ATOM 372  N N   . PHE A 1 45  ? -8.553  -20.896 5.212   1.00 91.79 45  A 1 
ATOM 373  C CA  . PHE A 1 45  ? -8.711  -19.869 4.176   1.00 92.76 45  A 1 
ATOM 374  C C   . PHE A 1 45  ? -10.155 -19.766 3.688   1.00 94.44 45  A 1 
ATOM 375  O O   . PHE A 1 45  ? -10.651 -18.670 3.452   1.00 94.32 45  A 1 
ATOM 376  C CB  . PHE A 1 45  ? -7.769  -20.169 3.002   1.00 91.49 45  A 1 
ATOM 377  C CG  . PHE A 1 45  ? -6.309  -20.339 3.383   1.00 90.89 45  A 1 
ATOM 378  C CD1 . PHE A 1 45  ? -5.689  -19.423 4.246   1.00 87.67 45  A 1 
ATOM 379  C CD2 . PHE A 1 45  ? -5.576  -21.431 2.879   1.00 87.78 45  A 1 
ATOM 380  C CE1 . PHE A 1 45  ? -4.347  -19.603 4.624   1.00 85.79 45  A 1 
ATOM 381  C CE2 . PHE A 1 45  ? -4.236  -21.608 3.255   1.00 85.23 45  A 1 
ATOM 382  C CZ  . PHE A 1 45  ? -3.621  -20.698 4.134   1.00 85.38 45  A 1 
ATOM 383  N N   . THR A 1 46  ? -10.842 -20.902 3.582   1.00 94.41 46  A 1 
ATOM 384  C CA  . THR A 1 46  ? -12.265 -20.949 3.225   1.00 95.00 46  A 1 
ATOM 385  C C   . THR A 1 46  ? -13.124 -20.216 4.250   1.00 95.67 46  A 1 
ATOM 386  O O   . THR A 1 46  ? -14.064 -19.535 3.859   1.00 95.74 46  A 1 
ATOM 387  C CB  . THR A 1 46  ? -12.750 -22.401 3.123   1.00 94.52 46  A 1 
ATOM 388  O OG1 . THR A 1 46  ? -11.900 -23.146 2.284   1.00 90.86 46  A 1 
ATOM 389  C CG2 . THR A 1 46  ? -14.163 -22.528 2.557   1.00 90.06 46  A 1 
ATOM 390  N N   . GLU A 1 47  ? -12.810 -20.346 5.531   1.00 95.36 47  A 1 
ATOM 391  C CA  . GLU A 1 47  ? -13.511 -19.669 6.623   1.00 95.17 47  A 1 
ATOM 392  C C   . GLU A 1 47  ? -13.427 -18.144 6.472   1.00 96.05 47  A 1 
ATOM 393  O O   . GLU A 1 47  ? -14.460 -17.481 6.395   1.00 95.94 47  A 1 
ATOM 394  C CB  . GLU A 1 47  ? -12.911 -20.171 7.949   1.00 93.73 47  A 1 
ATOM 395  C CG  . GLU A 1 47  ? -13.691 -19.742 9.197   1.00 82.75 47  A 1 
ATOM 396  C CD  . GLU A 1 47  ? -13.036 -20.262 10.502  1.00 81.37 47  A 1 
ATOM 397  O OE1 . GLU A 1 47  ? -13.396 -19.752 11.578  1.00 73.10 47  A 1 
ATOM 398  O OE2 . GLU A 1 47  ? -12.155 -21.168 10.460  1.00 74.55 47  A 1 
ATOM 399  N N   . VAL A 1 48  ? -12.221 -17.600 6.295   1.00 95.72 48  A 1 
ATOM 400  C CA  . VAL A 1 48  ? -12.012 -16.155 6.089   1.00 96.36 48  A 1 
ATOM 401  C C   . VAL A 1 48  ? -12.659 -15.670 4.789   1.00 97.02 48  A 1 
ATOM 402  O O   . VAL A 1 48  ? -13.332 -14.640 4.784   1.00 97.10 48  A 1 
ATOM 403  C CB  . VAL A 1 48  ? -10.512 -15.811 6.108   1.00 96.17 48  A 1 
ATOM 404  C CG1 . VAL A 1 48  ? -10.255 -14.330 5.808   1.00 95.36 48  A 1 
ATOM 405  C CG2 . VAL A 1 48  ? -9.902  -16.117 7.480   1.00 95.33 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? -12.497 -16.406 3.689   1.00 96.56 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? -13.056 -16.017 2.396   1.00 96.57 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? -14.592 -15.967 2.416   1.00 97.06 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? -15.179 -15.032 1.878   1.00 97.08 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? -12.541 -16.986 1.324   1.00 96.05 49  A 1 
ATOM 411  N N   . LYS A 1 50  ? -15.249 -16.947 3.052   1.00 97.30 50  A 1 
ATOM 412  C CA  . LYS A 1 50  ? -16.707 -16.949 3.229   1.00 97.30 50  A 1 
ATOM 413  C C   . LYS A 1 50  ? -17.170 -15.806 4.115   1.00 97.56 50  A 1 
ATOM 414  O O   . LYS A 1 50  ? -18.073 -15.087 3.714   1.00 97.46 50  A 1 
ATOM 415  C CB  . LYS A 1 50  ? -17.183 -18.277 3.811   1.00 96.96 50  A 1 
ATOM 416  C CG  . LYS A 1 50  ? -17.198 -19.376 2.753   1.00 93.62 50  A 1 
ATOM 417  C CD  . LYS A 1 50  ? -17.781 -20.639 3.384   1.00 90.30 50  A 1 
ATOM 418  C CE  . LYS A 1 50  ? -17.954 -21.718 2.318   1.00 84.53 50  A 1 
ATOM 419  N NZ  . LYS A 1 50  ? -18.780 -22.824 2.851   1.00 76.30 50  A 1 
ATOM 420  N N   . LEU A 1 51  ? -16.521 -15.613 5.249   1.00 97.31 51  A 1 
ATOM 421  C CA  . LEU A 1 51  ? -16.851 -14.552 6.198   1.00 97.28 51  A 1 
ATOM 422  C C   . LEU A 1 51  ? -16.837 -13.168 5.537   1.00 97.87 51  A 1 
ATOM 423  O O   . LEU A 1 51  ? -17.792 -12.411 5.667   1.00 97.43 51  A 1 
ATOM 424  C CB  . LEU A 1 51  ? -15.843 -14.639 7.358   1.00 96.21 51  A 1 
ATOM 425  C CG  . LEU A 1 51  ? -16.001 -13.534 8.412   1.00 90.93 51  A 1 
ATOM 426  C CD1 . LEU A 1 51  ? -17.362 -13.614 9.093   1.00 88.33 51  A 1 
ATOM 427  C CD2 . LEU A 1 51  ? -14.895 -13.690 9.453   1.00 89.28 51  A 1 
ATOM 428  N N   . LEU A 1 52  ? -15.784 -12.842 4.797   1.00 97.51 52  A 1 
ATOM 429  C CA  . LEU A 1 52  ? -15.691 -11.563 4.089   1.00 97.58 52  A 1 
ATOM 430  C C   . LEU A 1 52  ? -16.691 -11.476 2.925   1.00 97.65 52  A 1 
ATOM 431  O O   . LEU A 1 52  ? -17.290 -10.425 2.710   1.00 97.50 52  A 1 
ATOM 432  C CB  . LEU A 1 52  ? -14.246 -11.353 3.608   1.00 97.71 52  A 1 
ATOM 433  C CG  . LEU A 1 52  ? -13.209 -11.187 4.736   1.00 97.28 52  A 1 
ATOM 434  C CD1 . LEU A 1 52  ? -11.817 -11.035 4.125   1.00 96.38 52  A 1 
ATOM 435  C CD2 . LEU A 1 52  ? -13.477 -9.962  5.610   1.00 96.02 52  A 1 
ATOM 436  N N   . GLY A 1 53  ? -16.911 -12.574 2.204   1.00 97.40 53  A 1 
ATOM 437  C CA  . GLY A 1 53  ? -17.877 -12.639 1.107   1.00 97.01 53  A 1 
ATOM 438  C C   . GLY A 1 53  ? -19.329 -12.444 1.558   1.00 97.25 53  A 1 
ATOM 439  O O   . GLY A 1 53  ? -20.074 -11.723 0.900   1.00 96.96 53  A 1 
ATOM 440  N N   . GLU A 1 54  ? -19.729 -13.031 2.688   1.00 97.68 54  A 1 
ATOM 441  C CA  . GLU A 1 54  ? -21.060 -12.862 3.298   1.00 97.66 54  A 1 
ATOM 442  C C   . GLU A 1 54  ? -21.323 -11.406 3.694   1.00 97.77 54  A 1 
ATOM 443  O O   . GLU A 1 54  ? -22.449 -10.918 3.590   1.00 97.23 54  A 1 
ATOM 444  C CB  . GLU A 1 54  ? -21.177 -13.796 4.521   1.00 97.45 54  A 1 
ATOM 445  C CG  . GLU A 1 54  ? -21.369 -15.265 4.108   1.00 94.90 54  A 1 
ATOM 446  C CD  . GLU A 1 54  ? -21.254 -16.283 5.264   1.00 92.71 54  A 1 
ATOM 447  O OE1 . GLU A 1 54  ? -21.238 -17.501 4.949   1.00 87.02 54  A 1 
ATOM 448  O OE2 . GLU A 1 54  ? -21.177 -15.876 6.439   1.00 87.62 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? -20.273 -10.678 4.044   1.00 97.60 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? -20.316 -9.247  4.361   1.00 97.34 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? -20.201 -8.324  3.132   1.00 97.12 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? -20.156 -7.094  3.269   1.00 95.94 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? -19.228 -8.970  5.398   1.00 97.28 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? -19.585 -9.570  6.767   1.00 95.55 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? -20.826 -8.911  7.393   1.00 95.01 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? -21.468 -9.571  8.234   1.00 88.96 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? -21.096 -7.721  7.055   1.00 89.10 55  A 1 
ATOM 458  N N   . GLY A 1 56  ? -20.167 -8.889  1.924   1.00 97.46 56  A 1 
ATOM 459  C CA  . GLY A 1 56  ? -20.051 -8.143  0.669   1.00 96.89 56  A 1 
ATOM 460  C C   . GLY A 1 56  ? -18.683 -7.491  0.450   1.00 96.63 56  A 1 
ATOM 461  O O   . GLY A 1 56  ? -18.583 -6.517  -0.299  1.00 95.24 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? -17.637 -7.992  1.098   1.00 96.92 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? -16.270 -7.477  0.983   1.00 96.70 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? -15.537 -8.259  -0.106  1.00 96.04 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? -15.290 -9.460  0.023   1.00 95.11 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? -15.539 -7.530  2.339   1.00 97.07 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? -16.303 -6.705  3.404   1.00 96.60 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? -14.102 -7.006  2.190   1.00 96.50 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? -15.823 -6.958  4.832   1.00 95.49 57  A 1 
ATOM 470  N N   . ASN A 1 58  ? -15.161 -7.571  -1.183  1.00 96.11 58  A 1 
ATOM 471  C CA  . ASN A 1 58  ? -14.362 -8.161  -2.251  1.00 95.04 58  A 1 
ATOM 472  C C   . ASN A 1 58  ? -12.878 -8.238  -1.861  1.00 95.18 58  A 1 
ATOM 473  O O   . ASN A 1 58  ? -12.354 -7.338  -1.207  1.00 94.21 58  A 1 
ATOM 474  C CB  . ASN A 1 58  ? -14.567 -7.375  -3.553  1.00 92.88 58  A 1 
ATOM 475  C CG  . ASN A 1 58  ? -13.882 -8.078  -4.708  1.00 83.48 58  A 1 
ATOM 476  O OD1 . ASN A 1 58  ? -14.064 -9.267  -4.905  1.00 74.07 58  A 1 
ATOM 477  N ND2 . ASN A 1 58  ? -13.043 -7.407  -5.455  1.00 72.81 58  A 1 
ATOM 478  N N   . MET A 1 59  ? -12.195 -9.282  -2.299  1.00 94.17 59  A 1 
ATOM 479  C CA  . MET A 1 59  ? -10.763 -9.504  -2.082  1.00 93.76 59  A 1 
ATOM 480  C C   . MET A 1 59  ? -10.023 -9.387  -3.415  1.00 92.44 59  A 1 
ATOM 481  O O   . MET A 1 59  ? -10.166 -10.251 -4.277  1.00 90.42 59  A 1 
ATOM 482  C CB  . MET A 1 59  ? -10.543 -10.886 -1.450  1.00 93.54 59  A 1 
ATOM 483  C CG  . MET A 1 59  ? -11.115 -10.999 -0.035  1.00 91.54 59  A 1 
ATOM 484  S SD  . MET A 1 59  ? -11.346 -12.705 0.552   1.00 89.07 59  A 1 
ATOM 485  C CE  . MET A 1 59  ? -12.867 -13.118 -0.348  1.00 79.77 59  A 1 
ATOM 486  N N   . THR A 1 60  ? -9.232  -8.331  -3.574  1.00 92.19 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? -8.422  -8.101  -4.785  1.00 90.38 60  A 1 
ATOM 488  C C   . THR A 1 60  ? -7.115  -8.882  -4.748  1.00 90.77 60  A 1 
ATOM 489  O O   . THR A 1 60  ? -6.657  -9.383  -5.772  1.00 88.61 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? -8.128  -6.608  -4.939  1.00 87.42 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? -9.356  -5.932  -5.045  1.00 77.50 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? -7.325  -6.274  -6.187  1.00 74.31 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -6.528  -9.023  -3.570  1.00 90.03 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -5.372  -9.887  -3.380  1.00 90.83 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? -5.582  -10.813 -2.186  1.00 91.69 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? -6.057  -10.398 -1.129  1.00 91.55 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -4.101  -9.043  -3.252  1.00 89.74 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -5.173  -12.066 -2.378  1.00 90.83 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -5.212  -13.118 -1.371  1.00 90.87 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -3.925  -13.931 -1.497  1.00 90.82 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -3.750  -14.692 -2.445  1.00 89.12 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -6.476  -13.962 -1.583  1.00 89.78 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -6.792  -14.945 -0.472  1.00 86.77 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -5.995  -16.080 -0.254  1.00 82.63 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -7.931  -14.734 0.328   1.00 83.16 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -6.327  -16.991 0.764   1.00 79.65 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -8.268  -15.645 1.341   1.00 79.82 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -7.465  -16.775 1.561   1.00 81.91 62  A 1 
ATOM 509  N N   . THR A 1 63  ? -3.000  -13.749 -0.569  1.00 92.79 63  A 1 
ATOM 510  C CA  . THR A 1 63  ? -1.717  -14.459 -0.579  1.00 92.84 63  A 1 
ATOM 511  C C   . THR A 1 63  ? -1.371  -14.980 0.809   1.00 93.01 63  A 1 
ATOM 512  O O   . THR A 1 63  ? -1.771  -14.406 1.818   1.00 92.48 63  A 1 
ATOM 513  C CB  . THR A 1 63  ? -0.594  -13.594 -1.164  1.00 91.52 63  A 1 
ATOM 514  O OG1 . THR A 1 63  ? 0.593   -14.347 -1.250  1.00 82.59 63  A 1 
ATOM 515  C CG2 . THR A 1 63  ? -0.282  -12.352 -0.336  1.00 81.89 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? -0.630  -16.073 0.860   1.00 91.66 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? -0.291  -16.769 2.099   1.00 90.68 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? 1.211   -16.970 2.179   1.00 89.64 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? 1.835   -17.429 1.226   1.00 88.19 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? -1.039  -18.107 2.218   1.00 88.49 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? -0.775  -18.770 3.573   1.00 82.34 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? -2.555  -17.910 2.066   1.00 83.09 64  A 1 
ATOM 523  N N   . SER A 1 65  ? 1.769   -16.648 3.337   1.00 89.51 65  A 1 
ATOM 524  C CA  . SER A 1 65  ? 3.098   -17.099 3.741   1.00 86.87 65  A 1 
ATOM 525  C C   . SER A 1 65  ? 2.928   -18.020 4.939   1.00 85.37 65  A 1 
ATOM 526  O O   . SER A 1 65  ? 2.351   -17.602 5.939   1.00 81.30 65  A 1 
ATOM 527  C CB  . SER A 1 65  ? 3.972   -15.900 4.085   1.00 84.30 65  A 1 
ATOM 528  O OG  . SER A 1 65  ? 5.270   -16.311 4.452   1.00 71.39 65  A 1 
ATOM 529  N N   . GLU A 1 66  ? 3.388   -19.269 4.842   1.00 82.00 66  A 1 
ATOM 530  C CA  . GLU A 1 66  ? 3.142   -20.276 5.872   1.00 80.58 66  A 1 
ATOM 531  C C   . GLU A 1 66  ? 4.378   -21.104 6.206   1.00 78.96 66  A 1 
ATOM 532  O O   . GLU A 1 66  ? 5.334   -21.185 5.434   1.00 71.13 66  A 1 
ATOM 533  C CB  . GLU A 1 66  ? 1.937   -21.154 5.500   1.00 73.73 66  A 1 
ATOM 534  C CG  . GLU A 1 66  ? 2.134   -22.036 4.253   1.00 64.56 66  A 1 
ATOM 535  C CD  . GLU A 1 66  ? 0.851   -22.811 3.880   1.00 61.07 66  A 1 
ATOM 536  O OE1 . GLU A 1 66  ? 0.922   -23.672 2.982   1.00 56.07 66  A 1 
ATOM 537  O OE2 . GLU A 1 66  ? -0.229  -22.538 4.468   1.00 56.85 66  A 1 
ATOM 538  N N   . ASN A 1 67  ? 4.336   -21.716 7.394   1.00 77.44 67  A 1 
ATOM 539  C CA  . ASN A 1 67  ? 5.219   -22.793 7.823   1.00 75.47 67  A 1 
ATOM 540  C C   . ASN A 1 67  ? 4.379   -24.004 8.277   1.00 76.01 67  A 1 
ATOM 541  O O   . ASN A 1 67  ? 3.183   -24.079 7.975   1.00 69.56 67  A 1 
ATOM 542  C CB  . ASN A 1 67  ? 6.205   -22.227 8.868   1.00 70.14 67  A 1 
ATOM 543  C CG  . ASN A 1 67  ? 5.570   -21.805 10.186  1.00 65.43 67  A 1 
ATOM 544  O OD1 . ASN A 1 67  ? 4.540   -22.296 10.608  1.00 59.27 67  A 1 
ATOM 545  N ND2 . ASN A 1 67  ? 6.194   -20.906 10.907  1.00 60.08 67  A 1 
ATOM 546  N N   . SER A 1 68  ? 4.972   -24.969 8.992   1.00 72.40 68  A 1 
ATOM 547  C CA  . SER A 1 68  ? 4.268   -26.162 9.479   1.00 74.31 68  A 1 
ATOM 548  C C   . SER A 1 68  ? 3.121   -25.860 10.442  1.00 76.74 68  A 1 
ATOM 549  O O   . SER A 1 68  ? 2.144   -26.604 10.472  1.00 72.15 68  A 1 
ATOM 550  C CB  . SER A 1 68  ? 5.257   -27.106 10.173  1.00 71.62 68  A 1 
ATOM 551  O OG  . SER A 1 68  ? 6.013   -26.431 11.161  1.00 65.14 68  A 1 
ATOM 552  N N   . ASP A 1 69  ? 3.224   -24.769 11.214  1.00 79.44 69  A 1 
ATOM 553  C CA  . ASP A 1 69  ? 2.378   -24.523 12.386  1.00 81.46 69  A 1 
ATOM 554  C C   . ASP A 1 69  ? 1.333   -23.429 12.137  1.00 82.22 69  A 1 
ATOM 555  O O   . ASP A 1 69  ? 0.216   -23.485 12.655  1.00 78.50 69  A 1 
ATOM 556  C CB  . ASP A 1 69  ? 3.280   -24.169 13.585  1.00 79.25 69  A 1 
ATOM 557  C CG  . ASP A 1 69  ? 4.375   -25.215 13.840  1.00 74.29 69  A 1 
ATOM 558  O OD1 . ASP A 1 69  ? 4.114   -26.422 13.632  1.00 69.39 69  A 1 
ATOM 559  O OD2 . ASP A 1 69  ? 5.511   -24.799 14.145  1.00 69.72 69  A 1 
ATOM 560  N N   . PHE A 1 70  ? 1.671   -22.427 11.326  1.00 85.08 70  A 1 
ATOM 561  C CA  . PHE A 1 70  ? 0.801   -21.287 11.056  1.00 85.18 70  A 1 
ATOM 562  C C   . PHE A 1 70  ? 1.007   -20.702 9.656   1.00 86.81 70  A 1 
ATOM 563  O O   . PHE A 1 70  ? 2.027   -20.908 9.001   1.00 83.52 70  A 1 
ATOM 564  C CB  . PHE A 1 70  ? 1.012   -20.211 12.129  1.00 80.58 70  A 1 
ATOM 565  C CG  . PHE A 1 70  ? 2.383   -19.567 12.134  1.00 74.10 70  A 1 
ATOM 566  C CD1 . PHE A 1 70  ? 3.415   -20.092 12.933  1.00 67.84 70  A 1 
ATOM 567  C CD2 . PHE A 1 70  ? 2.628   -18.433 11.340  1.00 66.88 70  A 1 
ATOM 568  C CE1 . PHE A 1 70  ? 4.678   -19.485 12.946  1.00 61.01 70  A 1 
ATOM 569  C CE2 . PHE A 1 70  ? 3.894   -17.822 11.347  1.00 61.39 70  A 1 
ATOM 570  C CZ  . PHE A 1 70  ? 4.919   -18.349 12.154  1.00 59.01 70  A 1 
ATOM 571  N N   . GLY A 1 71  ? 0.032   -19.897 9.224   1.00 88.47 71  A 1 
ATOM 572  C CA  . GLY A 1 71  ? 0.128   -19.064 8.036   1.00 88.66 71  A 1 
ATOM 573  C C   . GLY A 1 71  ? -0.193  -17.606 8.342   1.00 90.93 71  A 1 
ATOM 574  O O   . GLY A 1 71  ? -1.030  -17.299 9.191   1.00 89.95 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? 0.445   -16.710 7.608   1.00 92.35 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? 0.089   -15.297 7.527   1.00 93.10 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? -0.646  -15.101 6.207   1.00 93.76 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? -0.040  -15.146 5.132   1.00 93.00 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? 1.323   -14.383 7.658   1.00 91.63 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? 2.058   -14.657 8.992   1.00 88.17 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? 0.879   -12.912 7.569   1.00 87.85 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? 3.376   -13.892 9.143   1.00 79.33 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -1.952  -14.888 6.308   1.00 94.58 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -2.794  -14.512 5.184   1.00 95.08 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -2.717  -12.997 4.997   1.00 95.60 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -2.997  -12.254 5.933   1.00 95.37 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? -4.220  -15.006 5.471   1.00 94.88 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -5.274  -14.517 4.468   1.00 93.63 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? -4.971  -14.982 3.051   1.00 91.09 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -6.645  -15.060 4.872   1.00 91.45 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? -2.373  -12.548 3.797   1.00 95.85 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? -2.350  -11.134 3.409   1.00 95.82 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? -3.475  -10.849 2.425   1.00 95.64 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? -3.625  -11.572 1.437   1.00 94.98 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? -0.987  -10.744 2.828   1.00 95.56 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? 0.138   -10.867 3.863   1.00 94.07 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? 1.446   -10.316 3.283   1.00 92.75 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? 2.539   -10.378 4.266   1.00 90.43 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? 3.298   -11.428 4.533   1.00 88.64 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? 3.171   -12.563 3.902   1.00 82.20 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? 4.210   -11.354 5.459   1.00 85.15 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? -4.243  -9.811  2.718   1.00 96.16 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? -5.430  -9.426  1.967   1.00 96.06 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? -5.365  -7.958  1.554   1.00 96.09 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? -5.061  -7.092  2.371   1.00 95.30 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? -6.689  -9.662  2.815   1.00 95.42 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -6.949  -11.116 3.245   1.00 93.47 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -8.195  -11.158 4.125   1.00 91.11 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -7.191  -12.019 2.041   1.00 91.00 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? -5.751  -7.684  0.318   1.00 95.53 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? -6.186  -6.358  -0.128  1.00 94.61 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? -7.676  -6.479  -0.426  1.00 94.38 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? -8.083  -7.355  -1.196  1.00 93.53 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? -5.365  -5.866  -1.336  1.00 93.71 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? -3.873  -5.753  -0.950  1.00 92.62 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? -5.914  -4.515  -1.826  1.00 92.74 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? -2.949  -5.396  -2.116  1.00 89.93 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? -8.485  -5.649  0.226   1.00 95.22 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? -9.949  -5.762  0.247   1.00 95.27 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? -10.620 -4.447  -0.128  1.00 94.21 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? -10.053 -3.378  0.089   1.00 93.56 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? -10.465 -6.254  1.609   1.00 95.79 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? -9.976  -7.671  1.913   1.00 95.23 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? -10.061 -5.338  2.774   1.00 94.82 77  A 1 
ATOM 625  N N   . SER A 1 78  ? -11.848 -4.530  -0.656  1.00 94.30 78  A 1 
ATOM 626  C CA  . SER A 1 78  ? -12.629 -3.373  -1.120  1.00 93.01 78  A 1 
ATOM 627  C C   . SER A 1 78  ? -13.004 -2.384  -0.012  1.00 92.19 78  A 1 
ATOM 628  O O   . SER A 1 78  ? -13.116 -1.189  -0.274  1.00 90.84 78  A 1 
ATOM 629  C CB  . SER A 1 78  ? -13.906 -3.846  -1.823  1.00 93.05 78  A 1 
ATOM 630  O OG  . SER A 1 78  ? -14.712 -4.639  -0.970  1.00 92.90 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? -13.178 -2.879  1.204   1.00 94.33 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? -13.478 -2.082  2.392   1.00 95.27 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? -12.611 -2.587  3.551   1.00 96.18 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? -12.897 -3.609  4.177   1.00 96.33 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? -14.982 -2.150  2.690   1.00 95.51 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? -15.411 -1.199  3.812   1.00 95.55 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? -14.561 -0.852  4.671   1.00 93.74 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? -16.611 -0.845  3.814   1.00 93.06 79  A 1 
ATOM 639  N N   . THR A 1 80  ? -11.510 -1.886  3.782   1.00 95.88 80  A 1 
ATOM 640  C CA  . THR A 1 80  ? -10.512 -2.264  4.791   1.00 96.28 80  A 1 
ATOM 641  C C   . THR A 1 80  ? -11.062 -2.143  6.205   1.00 97.23 80  A 1 
ATOM 642  O O   . THR A 1 80  ? -10.867 -3.056  7.007   1.00 97.35 80  A 1 
ATOM 643  C CB  . THR A 1 80  ? -9.249  -1.405  4.644   1.00 95.01 80  A 1 
ATOM 644  O OG1 . THR A 1 80  ? -8.717  -1.546  3.349   1.00 90.69 80  A 1 
ATOM 645  C CG2 . THR A 1 80  ? -8.142  -1.816  5.608   1.00 89.90 80  A 1 
ATOM 646  N N   . ASP A 1 81  ? -11.769 -1.058  6.504   1.00 96.97 81  A 1 
ATOM 647  C CA  . ASP A 1 81  ? -12.247 -0.782  7.861   1.00 97.17 81  A 1 
ATOM 648  C C   . ASP A 1 81  ? -13.327 -1.799  8.253   1.00 97.79 81  A 1 
ATOM 649  O O   . ASP A 1 81  ? -13.227 -2.447  9.302   1.00 97.77 81  A 1 
ATOM 650  C CB  . ASP A 1 81  ? -12.751 0.671   7.954   1.00 96.58 81  A 1 
ATOM 651  C CG  . ASP A 1 81  ? -11.653 1.733   7.750   1.00 94.87 81  A 1 
ATOM 652  O OD1 . ASP A 1 81  ? -10.459 1.444   8.011   1.00 91.48 81  A 1 
ATOM 653  O OD2 . ASP A 1 81  ? -12.004 2.851   7.317   1.00 90.93 81  A 1 
ATOM 654  N N   . LYS A 1 82  ? -14.289 -2.051  7.351   1.00 97.57 82  A 1 
ATOM 655  C CA  . LYS A 1 82  ? -15.304 -3.089  7.554   1.00 97.93 82  A 1 
ATOM 656  C C   . LYS A 1 82  ? -14.676 -4.479  7.687   1.00 98.25 82  A 1 
ATOM 657  O O   . LYS A 1 82  ? -15.072 -5.243  8.564   1.00 98.22 82  A 1 
ATOM 658  C CB  . LYS A 1 82  ? -16.331 -3.035  6.409   1.00 97.89 82  A 1 
ATOM 659  C CG  . LYS A 1 82  ? -17.519 -3.965  6.702   1.00 97.01 82  A 1 
ATOM 660  C CD  . LYS A 1 82  ? -18.581 -3.956  5.594   1.00 95.91 82  A 1 
ATOM 661  C CE  . LYS A 1 82  ? -19.659 -4.961  6.024   1.00 92.87 82  A 1 
ATOM 662  N NZ  . LYS A 1 82  ? -20.601 -5.333  4.950   1.00 88.46 82  A 1 
ATOM 663  N N   . ALA A 1 83  ? -13.678 -4.810  6.870   1.00 97.96 83  A 1 
ATOM 664  C CA  . ALA A 1 83  ? -12.990 -6.096  6.958   1.00 97.96 83  A 1 
ATOM 665  C C   . ALA A 1 83  ? -12.289 -6.288  8.309   1.00 98.12 83  A 1 
ATOM 666  O O   . ALA A 1 83  ? -12.384 -7.365  8.897   1.00 98.16 83  A 1 
ATOM 667  C CB  . ALA A 1 83  ? -11.999 -6.224  5.798   1.00 97.78 83  A 1 
ATOM 668  N N   . ILE A 1 84  ? -11.621 -5.256  8.818   1.00 98.33 84  A 1 
ATOM 669  C CA  . ILE A 1 84  ? -10.990 -5.293  10.144  1.00 98.27 84  A 1 
ATOM 670  C C   . ILE A 1 84  ? -12.032 -5.575  11.224  1.00 98.30 84  A 1 
ATOM 671  O O   . ILE A 1 84  ? -11.816 -6.462  12.055  1.00 98.11 84  A 1 
ATOM 672  C CB  . ILE A 1 84  ? -10.223 -3.977  10.421  1.00 98.02 84  A 1 
ATOM 673  C CG1 . ILE A 1 84  ? -8.954  -3.915  9.541   1.00 97.27 84  A 1 
ATOM 674  C CG2 . ILE A 1 84  ? -9.828  -3.856  11.904  1.00 96.95 84  A 1 
ATOM 675  C CD1 . ILE A 1 84  ? -8.289  -2.536  9.518   1.00 94.57 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? -13.156 -4.864  11.205  1.00 98.37 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? -14.214 -5.023  12.203  1.00 98.28 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? -14.819 -6.428  12.172  1.00 98.31 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? -14.904 -7.097  13.207  1.00 98.01 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? -15.299 -3.957  11.987  1.00 98.01 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? -14.885 -2.561  12.467  1.00 92.44 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? -13.895 -2.467  13.236  1.00 87.04 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? -15.630 -1.616  12.142  1.00 87.49 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? -15.161 -6.920  10.982  1.00 98.22 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? -15.709 -8.269  10.781  1.00 98.08 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? -14.739 -9.333  11.292  1.00 98.11 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? -15.125 -10.203 12.078  1.00 97.83 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? -16.043 -8.479  9.294   1.00 97.86 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? -16.373 -9.937  8.962   1.00 96.22 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? -17.253 -7.628  8.894   1.00 96.11 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? -13.470 -9.249  10.903  1.00 98.04 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? -12.453 -10.226 11.296  1.00 97.78 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? -12.190 -10.200 12.809  1.00 97.70 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? -12.134 -11.254 13.444  1.00 97.50 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? -11.170 -9.952  10.501  1.00 97.66 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? -11.270 -10.285 9.003   1.00 97.13 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? -10.097 -9.640  8.262   1.00 96.24 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? -11.232 -11.796 8.756   1.00 96.09 87  A 1 
ATOM 699  N N   . ARG A 1 88  ? -12.094 -9.013  13.419  1.00 97.82 88  A 1 
ATOM 700  C CA  . ARG A 1 88  ? -11.891 -8.873  14.871  1.00 97.51 88  A 1 
ATOM 701  C C   . ARG A 1 88  ? -13.083 -9.382  15.674  1.00 97.39 88  A 1 
ATOM 702  O O   . ARG A 1 88  ? -12.883 -10.049 16.689  1.00 96.96 88  A 1 
ATOM 703  C CB  . ARG A 1 88  ? -11.596 -7.410  15.222  1.00 97.30 88  A 1 
ATOM 704  C CG  . ARG A 1 88  ? -10.168 -7.011  14.825  1.00 96.09 88  A 1 
ATOM 705  C CD  . ARG A 1 88  ? -9.940  -5.532  15.148  1.00 94.16 88  A 1 
ATOM 706  N NE  . ARG A 1 88  ? -8.550  -5.125  14.867  1.00 91.69 88  A 1 
ATOM 707  C CZ  . ARG A 1 88  ? -8.089  -3.885  14.849  1.00 88.57 88  A 1 
ATOM 708  N NH1 . ARG A 1 88  ? -8.855  -2.860  15.109  1.00 85.76 88  A 1 
ATOM 709  N NH2 . ARG A 1 88  ? -6.839  -3.656  14.561  1.00 83.71 88  A 1 
ATOM 710  N N   . ASN A 1 89  ? -14.303 -9.139  15.211  1.00 97.87 89  A 1 
ATOM 711  C CA  . ASN A 1 89  ? -15.519 -9.671  15.828  1.00 97.71 89  A 1 
ATOM 712  C C   . ASN A 1 89  ? -15.534 -11.206 15.836  1.00 97.55 89  A 1 
ATOM 713  O O   . ASN A 1 89  ? -16.001 -11.814 16.804  1.00 96.93 89  A 1 
ATOM 714  C CB  . ASN A 1 89  ? -16.745 -9.078  15.111  1.00 97.67 89  A 1 
ATOM 715  C CG  . ASN A 1 89  ? -16.985 -7.620  15.479  1.00 95.09 89  A 1 
ATOM 716  O OD1 . ASN A 1 89  ? -16.576 -7.145  16.531  1.00 87.39 89  A 1 
ATOM 717  N ND2 . ASN A 1 89  ? -17.690 -6.882  14.656  1.00 88.04 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? -14.917 -11.832 14.831  1.00 97.12 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? -14.713 -13.285 14.737  1.00 96.63 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? -13.395 -13.766 15.368  1.00 96.21 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? -12.962 -14.892 15.148  1.00 95.38 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? -14.888 -13.726 13.280  1.00 96.87 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? -16.312 -13.565 12.826  1.00 96.65 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? -16.901 -12.406 12.383  1.00 87.62 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? -17.283 -14.528 12.839  1.00 90.50 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? -18.194 -12.659 12.136  1.00 91.82 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? -18.473 -13.945 12.399  1.00 93.33 90  A 1 
ATOM 728  N N   . LYS A 1 91  ? -12.761 -12.931 16.195  1.00 95.90 91  A 1 
ATOM 729  C CA  . LYS A 1 91  ? -11.564 -13.253 16.993  1.00 95.25 91  A 1 
ATOM 730  C C   . LYS A 1 91  ? -10.285 -13.489 16.180  1.00 94.86 91  A 1 
ATOM 731  O O   . LYS A 1 91  ? -9.322  -14.025 16.724  1.00 93.44 91  A 1 
ATOM 732  C CB  . LYS A 1 91  ? -11.844 -14.393 18.002  1.00 95.20 91  A 1 
ATOM 733  C CG  . LYS A 1 91  ? -13.133 -14.242 18.827  1.00 93.98 91  A 1 
ATOM 734  C CD  . LYS A 1 91  ? -13.186 -12.913 19.584  1.00 87.20 91  A 1 
ATOM 735  C CE  . LYS A 1 91  ? -14.488 -12.822 20.378  1.00 84.37 91  A 1 
ATOM 736  N NZ  . LYS A 1 91  ? -14.689 -11.449 20.886  1.00 73.37 91  A 1 
ATOM 737  N N   . TYR A 1 92  ? -10.234 -13.039 14.940  1.00 96.11 92  A 1 
ATOM 738  C CA  . TYR A 1 92  ? -8.987  -13.018 14.189  1.00 96.05 92  A 1 
ATOM 739  C C   . TYR A 1 92  ? -8.078  -11.884 14.670  1.00 96.11 92  A 1 
ATOM 740  O O   . TYR A 1 92  ? -8.506  -10.742 14.860  1.00 95.47 92  A 1 
ATOM 741  C CB  . TYR A 1 92  ? -9.258  -12.920 12.688  1.00 95.89 92  A 1 
ATOM 742  C CG  . TYR A 1 92  ? -9.891  -14.171 12.111  1.00 95.89 92  A 1 
ATOM 743  C CD1 . TYR A 1 92  ? -9.087  -15.295 11.842  1.00 94.83 92  A 1 
ATOM 744  C CD2 . TYR A 1 92  ? -11.276 -14.222 11.858  1.00 94.93 92  A 1 
ATOM 745  C CE1 . TYR A 1 92  ? -9.664  -16.469 11.330  1.00 94.49 92  A 1 
ATOM 746  C CE2 . TYR A 1 92  ? -11.857 -15.400 11.347  1.00 94.59 92  A 1 
ATOM 747  C CZ  . TYR A 1 92  ? -11.047 -16.524 11.087  1.00 94.64 92  A 1 
ATOM 748  O OH  . TYR A 1 92  ? -11.597 -17.665 10.607  1.00 93.55 92  A 1 
ATOM 749  N N   . ALA A 1 93  ? -6.787  -12.192 14.819  1.00 95.87 93  A 1 
ATOM 750  C CA  . ALA A 1 93  ? -5.758  -11.175 15.000  1.00 95.13 93  A 1 
ATOM 751  C C   . ALA A 1 93  ? -5.431  -10.555 13.634  1.00 95.51 93  A 1 
ATOM 752  O O   . ALA A 1 93  ? -4.902  -11.238 12.756  1.00 94.86 93  A 1 
ATOM 753  C CB  . ALA A 1 93  ? -4.537  -11.808 15.670  1.00 93.66 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? -5.766  -9.278  13.470  1.00 96.69 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? -5.576  -8.530  12.219  1.00 97.11 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? -4.629  -7.368  12.461  1.00 97.08 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? -4.845  -6.564  13.375  1.00 96.32 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? -6.906  -8.019  11.636  1.00 96.58 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? -6.708  -7.456  10.221  1.00 92.46 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? -7.960  -9.126  11.557  1.00 92.15 94  A 1 
ATOM 761  N N   . THR A 1 95  ? -3.616  -7.257  11.619  1.00 97.12 95  A 1 
ATOM 762  C CA  . THR A 1 95  ? -2.739  -6.090  11.517  1.00 96.72 95  A 1 
ATOM 763  C C   . THR A 1 95  ? -2.908  -5.433  10.156  1.00 97.12 95  A 1 
ATOM 764  O O   . THR A 1 95  ? -3.237  -6.091  9.171   1.00 96.95 95  A 1 
ATOM 765  C CB  . THR A 1 95  ? -1.270  -6.441  11.781  1.00 95.67 95  A 1 
ATOM 766  O OG1 . THR A 1 95  ? -0.796  -7.397  10.863  1.00 89.90 95  A 1 
ATOM 767  C CG2 . THR A 1 95  ? -1.063  -7.018  13.177  1.00 87.80 95  A 1 
ATOM 768  N N   . GLU A 1 96  ? -2.693  -4.127  10.115  1.00 97.05 96  A 1 
ATOM 769  C CA  . GLU A 1 96  ? -2.748  -3.317  8.901   1.00 96.82 96  A 1 
ATOM 770  C C   . GLU A 1 96  ? -1.353  -2.779  8.600   1.00 96.60 96  A 1 
ATOM 771  O O   . GLU A 1 96  ? -0.609  -2.409  9.514   1.00 95.42 96  A 1 
ATOM 772  C CB  . GLU A 1 96  ? -3.774  -2.196  9.108   1.00 95.05 96  A 1 
ATOM 773  C CG  . GLU A 1 96  ? -4.012  -1.338  7.865   1.00 85.32 96  A 1 
ATOM 774  C CD  . GLU A 1 96  ? -4.958  -0.157  8.151   1.00 87.13 96  A 1 
ATOM 775  O OE1 . GLU A 1 96  ? -5.016  0.764   7.308   1.00 78.77 96  A 1 
ATOM 776  O OE2 . GLU A 1 96  ? -5.617  -0.132  9.210   1.00 80.82 96  A 1 
ATOM 777  N N   . ALA A 1 97  ? -0.995  -2.740  7.321   1.00 96.32 97  A 1 
ATOM 778  C CA  . ALA A 1 97  ? 0.233   -2.131  6.841   1.00 95.55 97  A 1 
ATOM 779  C C   . ALA A 1 97  ? 0.003   -1.448  5.494   1.00 95.53 97  A 1 
ATOM 780  O O   . ALA A 1 97  ? -0.706  -1.968  4.634   1.00 94.63 97  A 1 
ATOM 781  C CB  . ALA A 1 97  ? 1.316   -3.211  6.738   1.00 94.38 97  A 1 
ATOM 782  N N   . ASP A 1 98  ? 0.671   -0.315  5.287   1.00 95.49 98  A 1 
ATOM 783  C CA  . ASP A 1 98  ? 0.754   0.296   3.969   1.00 95.19 98  A 1 
ATOM 784  C C   . ASP A 1 98  ? 1.753   -0.474  3.098   1.00 95.79 98  A 1 
ATOM 785  O O   . ASP A 1 98  ? 2.855   -0.825  3.538   1.00 95.37 98  A 1 
ATOM 786  C CB  . ASP A 1 98  ? 1.148   1.771   4.085   1.00 93.77 98  A 1 
ATOM 787  C CG  . ASP A 1 98  ? 0.082   2.619   4.776   1.00 91.56 98  A 1 
ATOM 788  O OD1 . ASP A 1 98  ? -1.109  2.445   4.443   1.00 88.29 98  A 1 
ATOM 789  O OD2 . ASP A 1 98  ? 0.476   3.452   5.622   1.00 87.31 98  A 1 
ATOM 790  N N   . VAL A 1 99  ? 1.373   -0.708  1.850   1.00 94.64 99  A 1 
ATOM 791  C CA  . VAL A 1 99  ? 2.193   -1.343  0.816   1.00 94.80 99  A 1 
ATOM 792  C C   . VAL A 1 99  ? 2.153   -0.516  -0.465  1.00 94.34 99  A 1 
ATOM 793  O O   . VAL A 1 99  ? 1.224   0.258   -0.703  1.00 93.81 99  A 1 
ATOM 794  C CB  . VAL A 1 99  ? 1.771   -2.803  0.551   1.00 95.03 99  A 1 
ATOM 795  C CG1 . VAL A 1 99  ? 1.963   -3.678  1.791   1.00 94.43 99  A 1 
ATOM 796  C CG2 . VAL A 1 99  ? 0.323   -2.940  0.069   1.00 94.09 99  A 1 
ATOM 797  N N   . ILE A 1 100 ? 3.162   -0.684  -1.302  1.00 92.99 100 A 1 
ATOM 798  C CA  . ILE A 1 100 ? 3.223   -0.070  -2.628  1.00 92.81 100 A 1 
ATOM 799  C C   . ILE A 1 100 ? 2.690   -1.078  -3.637  1.00 92.59 100 A 1 
ATOM 800  O O   . ILE A 1 100 ? 3.160   -2.215  -3.669  1.00 91.98 100 A 1 
ATOM 801  C CB  . ILE A 1 100 ? 4.664   0.380   -2.943  1.00 92.55 100 A 1 
ATOM 802  C CG1 . ILE A 1 100 ? 5.092   1.479   -1.944  1.00 91.61 100 A 1 
ATOM 803  C CG2 . ILE A 1 100 ? 4.776   0.881   -4.393  1.00 91.94 100 A 1 
ATOM 804  C CD1 . ILE A 1 100 ? 6.558   1.891   -2.065  1.00 89.14 100 A 1 
ATOM 805  N N   . CYS A 1 101 ? 1.755   -0.654  -4.492  1.00 91.33 101 A 1 
ATOM 806  C CA  . CYS A 1 101 ? 1.367   -1.418  -5.674  1.00 89.85 101 A 1 
ATOM 807  C C   . CYS A 1 101 ? 2.044   -0.829  -6.914  1.00 88.84 101 A 1 
ATOM 808  O O   . CYS A 1 101 ? 1.685   0.251   -7.379  1.00 87.19 101 A 1 
ATOM 809  C CB  . CYS A 1 101 ? -0.154  -1.468  -5.802  1.00 87.77 101 A 1 
ATOM 810  S SG  . CYS A 1 101 ? -0.554  -2.569  -7.189  1.00 73.53 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? 3.019   -1.545  -7.437  1.00 88.77 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? 3.683   -1.221  -8.693  1.00 88.13 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? 2.961   -1.922  -9.845  1.00 87.76 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? 2.783   -3.139  -9.814  1.00 86.94 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? 5.157   -1.651  -8.576  1.00 87.01 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? 5.940   -1.609  -9.896  1.00 83.72 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? 6.121   -0.181  -10.400 1.00 79.46 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? 7.320   -2.228  -9.691  1.00 79.82 102 A 1 
ATOM 819  N N   . HIS A 1 103 ? 2.628   -1.161  -10.880 1.00 87.27 103 A 1 
ATOM 820  C CA  . HIS A 1 103 ? 2.135   -1.687  -12.141 1.00 85.12 103 A 1 
ATOM 821  C C   . HIS A 1 103 ? 3.275   -1.752  -13.155 1.00 85.11 103 A 1 
ATOM 822  O O   . HIS A 1 103 ? 4.017   -0.784  -13.344 1.00 83.26 103 A 1 
ATOM 823  C CB  . HIS A 1 103 ? 0.989   -0.817  -12.639 1.00 82.18 103 A 1 
ATOM 824  C CG  . HIS A 1 103 ? 0.182   -1.476  -13.719 1.00 76.57 103 A 1 
ATOM 825  N ND1 . HIS A 1 103 ? -0.645  -2.558  -13.543 1.00 68.40 103 A 1 
ATOM 826  C CD2 . HIS A 1 103 ? 0.062   -1.066  -15.016 1.00 67.36 103 A 1 
ATOM 827  C CE1 . HIS A 1 103 ? -1.274  -2.776  -14.705 1.00 65.76 103 A 1 
ATOM 828  N NE2 . HIS A 1 103 ? -0.874  -1.895  -15.629 1.00 66.33 103 A 1 
ATOM 829  N N   . CYS A 1 104 ? 3.442   -2.890  -13.811 1.00 83.24 104 A 1 
ATOM 830  C CA  . CYS A 1 104 ? 4.472   -3.051  -14.832 1.00 83.37 104 A 1 
ATOM 831  C C   . CYS A 1 104 ? 4.006   -3.964  -15.978 1.00 84.28 104 A 1 
ATOM 832  O O   . CYS A 1 104 ? 3.088   -4.768  -15.801 1.00 84.07 104 A 1 
ATOM 833  C CB  . CYS A 1 104 ? 5.781   -3.515  -14.175 1.00 81.40 104 A 1 
ATOM 834  S SG  . CYS A 1 104 ? 5.683   -5.213  -13.525 1.00 77.90 104 A 1 
ATOM 835  N N   . PRO A 1 105 ? 4.630   -3.880  -17.157 1.00 83.46 105 A 1 
ATOM 836  C CA  . PRO A 1 105 ? 4.317   -4.795  -18.245 1.00 83.87 105 A 1 
ATOM 837  C C   . PRO A 1 105 ? 4.596   -6.251  -17.861 1.00 85.77 105 A 1 
ATOM 838  O O   . PRO A 1 105 ? 5.650   -6.551  -17.292 1.00 85.56 105 A 1 
ATOM 839  C CB  . PRO A 1 105 ? 5.189   -4.352  -19.424 1.00 81.94 105 A 1 
ATOM 840  C CG  . PRO A 1 105 ? 5.525   -2.897  -19.109 1.00 78.55 105 A 1 
ATOM 841  C CD  . PRO A 1 105 ? 5.593   -2.887  -17.579 1.00 80.82 105 A 1 
ATOM 842  N N   . ASN A 1 106 ? 3.713   -7.167  -18.248 1.00 84.37 106 A 1 
ATOM 843  C CA  . ASN A 1 106 ? 3.915   -8.609  -18.109 1.00 85.73 106 A 1 
ATOM 844  C C   . ASN A 1 106 ? 4.890   -9.125  -19.184 1.00 85.88 106 A 1 
ATOM 845  O O   . ASN A 1 106 ? 4.529   -9.843  -20.116 1.00 85.51 106 A 1 
ATOM 846  C CB  . ASN A 1 106 ? 2.552   -9.316  -18.128 1.00 85.15 106 A 1 
ATOM 847  C CG  . ASN A 1 106 ? 2.665   -10.797 -17.824 1.00 84.94 106 A 1 
ATOM 848  O OD1 . ASN A 1 106 ? 3.669   -11.284 -17.316 1.00 82.10 106 A 1 
ATOM 849  N ND2 . ASN A 1 106 ? 1.624   -11.546 -18.104 1.00 81.05 106 A 1 
ATOM 850  N N   . LYS A 1 107 ? 6.143   -8.684  -19.093 1.00 84.60 107 A 1 
ATOM 851  C CA  . LYS A 1 107 ? 7.218   -9.021  -20.032 1.00 85.19 107 A 1 
ATOM 852  C C   . LYS A 1 107 ? 8.480   -9.429  -19.274 1.00 87.57 107 A 1 
ATOM 853  O O   . LYS A 1 107 ? 8.767   -8.860  -18.215 1.00 87.09 107 A 1 
ATOM 854  C CB  . LYS A 1 107 ? 7.497   -7.842  -20.983 1.00 82.39 107 A 1 
ATOM 855  C CG  . LYS A 1 107 ? 6.312   -7.589  -21.928 1.00 76.32 107 A 1 
ATOM 856  C CD  . LYS A 1 107 ? 6.581   -6.459  -22.928 1.00 71.62 107 A 1 
ATOM 857  C CE  . LYS A 1 107 ? 5.310   -6.273  -23.766 1.00 64.07 107 A 1 
ATOM 858  N NZ  . LYS A 1 107 ? 5.398   -5.151  -24.734 1.00 56.51 107 A 1 
ATOM 859  N N   . PRO A 1 108 ? 9.287   -10.346 -19.824 1.00 87.29 108 A 1 
ATOM 860  C CA  . PRO A 1 108 ? 10.558  -10.723 -19.222 1.00 88.00 108 A 1 
ATOM 861  C C   . PRO A 1 108 ? 11.435  -9.506  -18.895 1.00 87.19 108 A 1 
ATOM 862  O O   . PRO A 1 108 ? 11.597  -8.592  -19.709 1.00 85.56 108 A 1 
ATOM 863  C CB  . PRO A 1 108 ? 11.229  -11.663 -20.230 1.00 87.44 108 A 1 
ATOM 864  C CG  . PRO A 1 108 ? 10.040  -12.286 -20.963 1.00 85.91 108 A 1 
ATOM 865  C CD  . PRO A 1 108 ? 9.037   -11.134 -21.021 1.00 86.56 108 A 1 
ATOM 866  N N   . GLY A 1 109 ? 11.988  -9.479  -17.689 1.00 87.08 109 A 1 
ATOM 867  C CA  . GLY A 1 109 ? 12.877  -8.421  -17.200 1.00 86.24 109 A 1 
ATOM 868  C C   . GLY A 1 109 ? 12.186  -7.152  -16.685 1.00 86.89 109 A 1 
ATOM 869  O O   . GLY A 1 109 ? 12.872  -6.306  -16.111 1.00 85.67 109 A 1 
ATOM 870  N N   . ALA A 1 110 ? 10.863  -6.977  -16.831 1.00 86.80 110 A 1 
ATOM 871  C CA  . ALA A 1 110 ? 10.164  -5.787  -16.330 1.00 85.83 110 A 1 
ATOM 872  C C   . ALA A 1 110 ? 10.274  -5.656  -14.801 1.00 86.86 110 A 1 
ATOM 873  O O   . ALA A 1 110 ? 10.712  -4.614  -14.308 1.00 86.52 110 A 1 
ATOM 874  C CB  . ALA A 1 110 ? 8.707   -5.825  -16.795 1.00 84.74 110 A 1 
ATOM 875  N N   . LEU A 1 111 ? 9.977   -6.730  -14.072 1.00 88.72 111 A 1 
ATOM 876  C CA  . LEU A 1 111 ? 10.131  -6.777  -12.618 1.00 89.58 111 A 1 
ATOM 877  C C   . LEU A 1 111 ? 11.600  -6.626  -12.200 1.00 90.13 111 A 1 
ATOM 878  O O   . LEU A 1 111 ? 11.885  -5.862  -11.286 1.00 90.34 111 A 1 
ATOM 879  C CB  . LEU A 1 111 ? 9.512   -8.086  -12.097 1.00 89.87 111 A 1 
ATOM 880  C CG  . LEU A 1 111 ? 9.617   -8.271  -10.574 1.00 89.39 111 A 1 
ATOM 881  C CD1 . LEU A 1 111 ? 8.960   -7.127  -9.805  1.00 87.88 111 A 1 
ATOM 882  C CD2 . LEU A 1 111 ? 8.934   -9.577  -10.171 1.00 87.91 111 A 1 
ATOM 883  N N   . GLY A 1 112 ? 12.524  -7.290  -12.893 1.00 90.57 112 A 1 
ATOM 884  C CA  . GLY A 1 112 ? 13.961  -7.201  -12.599 1.00 90.58 112 A 1 
ATOM 885  C C   . GLY A 1 112 ? 14.472  -5.760  -12.592 1.00 90.79 112 A 1 
ATOM 886  O O   . GLY A 1 112 ? 15.102  -5.349  -11.624 1.00 90.30 112 A 1 
ATOM 887  N N   . ARG A 1 113 ? 14.090  -4.947  -13.587 1.00 87.78 113 A 1 
ATOM 888  C CA  . ARG A 1 113 ? 14.460  -3.520  -13.634 1.00 87.02 113 A 1 
ATOM 889  C C   . ARG A 1 113 ? 13.926  -2.726  -12.437 1.00 88.35 113 A 1 
ATOM 890  O O   . ARG A 1 113 ? 14.638  -1.883  -11.907 1.00 88.15 113 A 1 
ATOM 891  C CB  . ARG A 1 113 ? 13.962  -2.868  -14.926 1.00 85.27 113 A 1 
ATOM 892  C CG  . ARG A 1 113 ? 14.723  -3.347  -16.168 1.00 73.84 113 A 1 
ATOM 893  C CD  . ARG A 1 113 ? 14.397  -2.476  -17.387 1.00 70.99 113 A 1 
ATOM 894  N NE  . ARG A 1 113 ? 12.953  -2.456  -17.719 1.00 62.63 113 A 1 
ATOM 895  C CZ  . ARG A 1 113 ? 12.300  -3.321  -18.471 1.00 55.51 113 A 1 
ATOM 896  N NH1 . ARG A 1 113 ? 12.886  -4.357  -18.997 1.00 51.60 113 A 1 
ATOM 897  N NH2 . ARG A 1 113 ? 11.027  -3.153  -18.716 1.00 48.40 113 A 1 
ATOM 898  N N   . ALA A 1 114 ? 12.688  -2.981  -12.016 1.00 90.26 114 A 1 
ATOM 899  C CA  . ALA A 1 114 ? 12.131  -2.315  -10.838 1.00 89.91 114 A 1 
ATOM 900  C C   . ALA A 1 114 ? 12.896  -2.703  -9.561  1.00 91.24 114 A 1 
ATOM 901  O O   . ALA A 1 114 ? 13.213  -1.838  -8.744  1.00 91.29 114 A 1 
ATOM 902  C CB  . ALA A 1 114 ? 10.642  -2.657  -10.744 1.00 89.19 114 A 1 
ATOM 903  N N   . MET A 1 115 ? 13.245  -3.980  -9.413  1.00 93.11 115 A 1 
ATOM 904  C CA  . MET A 1 115 ? 14.035  -4.469  -8.278  1.00 93.64 115 A 1 
ATOM 905  C C   . MET A 1 115 ? 15.455  -3.893  -8.263  1.00 94.49 115 A 1 
ATOM 906  O O   . MET A 1 115 ? 15.955  -3.557  -7.190  1.00 94.66 115 A 1 
ATOM 907  C CB  . MET A 1 115 ? 14.089  -6.003  -8.286  1.00 93.54 115 A 1 
ATOM 908  C CG  . MET A 1 115 ? 12.725  -6.676  -8.078  1.00 91.10 115 A 1 
ATOM 909  S SD  . MET A 1 115 ? 11.892  -6.296  -6.511  1.00 85.83 115 A 1 
ATOM 910  C CE  . MET A 1 115 ? 10.717  -5.032  -7.041  1.00 74.54 115 A 1 
ATOM 911  N N   . ASP A 1 116 ? 16.075  -3.699  -9.425  1.00 91.55 116 A 1 
ATOM 912  C CA  . ASP A 1 116 ? 17.389  -3.059  -9.524  1.00 91.51 116 A 1 
ATOM 913  C C   . ASP A 1 116 ? 17.354  -1.623  -8.987  1.00 92.44 116 A 1 
ATOM 914  O O   . ASP A 1 116 ? 18.234  -1.232  -8.221  1.00 92.59 116 A 1 
ATOM 915  C CB  . ASP A 1 116 ? 17.886  -3.055  -10.979 1.00 90.47 116 A 1 
ATOM 916  C CG  . ASP A 1 116 ? 18.301  -4.426  -11.521 1.00 84.13 116 A 1 
ATOM 917  O OD1 . ASP A 1 116 ? 18.643  -5.313  -10.706 1.00 79.95 116 A 1 
ATOM 918  O OD2 . ASP A 1 116 ? 18.319  -4.556  -12.769 1.00 79.14 116 A 1 
ATOM 919  N N   . PHE A 1 117 ? 16.317  -0.835  -9.316  1.00 91.03 117 A 1 
ATOM 920  C CA  . PHE A 1 117 ? 16.177  0.527   -8.789  1.00 91.14 117 A 1 
ATOM 921  C C   . PHE A 1 117 ? 16.024  0.551   -7.266  1.00 93.01 117 A 1 
ATOM 922  O O   . PHE A 1 117 ? 16.688  1.350   -6.598  1.00 93.52 117 A 1 
ATOM 923  C CB  . PHE A 1 117 ? 14.983  1.239   -9.446  1.00 90.52 117 A 1 
ATOM 924  C CG  . PHE A 1 117 ? 15.094  1.452   -10.944 1.00 88.80 117 A 1 
ATOM 925  C CD1 . PHE A 1 117 ? 16.278  1.963   -11.509 1.00 85.06 117 A 1 
ATOM 926  C CD2 . PHE A 1 117 ? 13.995  1.163   -11.775 1.00 85.09 117 A 1 
ATOM 927  C CE1 . PHE A 1 117 ? 16.367  2.171   -12.896 1.00 83.10 117 A 1 
ATOM 928  C CE2 . PHE A 1 117 ? 14.083  1.373   -13.162 1.00 83.22 117 A 1 
ATOM 929  C CZ  . PHE A 1 117 ? 15.270  1.875   -13.723 1.00 83.44 117 A 1 
ATOM 930  N N   . ILE A 1 118 ? 15.192  -0.328  -6.716  1.00 93.87 118 A 1 
ATOM 931  C CA  . ILE A 1 118 ? 14.969  -0.443  -5.270  1.00 94.61 118 A 1 
ATOM 932  C C   . ILE A 1 118 ? 16.266  -0.849  -4.559  1.00 95.57 118 A 1 
ATOM 933  O O   . ILE A 1 118 ? 16.678  -0.209  -3.590  1.00 95.74 118 A 1 
ATOM 934  C CB  . ILE A 1 118 ? 13.807  -1.432  -5.001  1.00 94.51 118 A 1 
ATOM 935  C CG1 . ILE A 1 118 ? 12.477  -0.865  -5.555  1.00 94.02 118 A 1 
ATOM 936  C CG2 . ILE A 1 118 ? 13.659  -1.726  -3.504  1.00 94.03 118 A 1 
ATOM 937  C CD1 . ILE A 1 118 ? 11.320  -1.871  -5.539  1.00 92.88 118 A 1 
ATOM 938  N N   . THR A 1 119 ? 16.947  -1.864  -5.072  1.00 96.73 119 A 1 
ATOM 939  C CA  . THR A 1 119 ? 18.194  -2.391  -4.496  1.00 96.84 119 A 1 
ATOM 940  C C   . THR A 1 119 ? 19.320  -1.357  -4.547  1.00 97.36 119 A 1 
ATOM 941  O O   . THR A 1 119 ? 20.005  -1.139  -3.548  1.00 97.39 119 A 1 
ATOM 942  C CB  . THR A 1 119 ? 18.629  -3.667  -5.232  1.00 96.35 119 A 1 
ATOM 943  O OG1 . THR A 1 119 ? 17.602  -4.627  -5.191  1.00 92.74 119 A 1 
ATOM 944  C CG2 . THR A 1 119 ? 19.871  -4.312  -4.610  1.00 91.30 119 A 1 
ATOM 945  N N   . ASN A 1 120 ? 19.484  -0.664  -5.675  1.00 95.74 120 A 1 
ATOM 946  C CA  . ASN A 1 120 ? 20.517  0.364   -5.843  1.00 95.92 120 A 1 
ATOM 947  C C   . ASN A 1 120 ? 20.292  1.589   -4.945  1.00 96.27 120 A 1 
ATOM 948  O O   . ASN A 1 120 ? 21.248  2.295   -4.627  1.00 95.79 120 A 1 
ATOM 949  C CB  . ASN A 1 120 ? 20.567  0.778   -7.324  1.00 95.82 120 A 1 
ATOM 950  C CG  . ASN A 1 120 ? 21.174  -0.288  -8.219  1.00 93.63 120 A 1 
ATOM 951  O OD1 . ASN A 1 120 ? 22.003  -1.083  -7.824  1.00 85.72 120 A 1 
ATOM 952  N ND2 . ASN A 1 120 ? 20.810  -0.314  -9.479  1.00 86.21 120 A 1 
ATOM 953  N N   . ALA A 1 121 ? 19.054  1.836   -4.517  1.00 96.69 121 A 1 
ATOM 954  C CA  . ALA A 1 121 ? 18.725  2.865   -3.530  1.00 96.68 121 A 1 
ATOM 955  C C   . ALA A 1 121 ? 18.949  2.412   -2.073  1.00 97.19 121 A 1 
ATOM 956  O O   . ALA A 1 121 ? 18.708  3.195   -1.155  1.00 96.85 121 A 1 
ATOM 957  C CB  . ALA A 1 121 ? 17.293  3.329   -3.791  1.00 96.41 121 A 1 
ATOM 958  N N   . GLY A 1 122 ? 19.398  1.181   -1.851  1.00 97.73 122 A 1 
ATOM 959  C CA  . GLY A 1 122 ? 19.648  0.623   -0.520  1.00 97.75 122 A 1 
ATOM 960  C C   . GLY A 1 122 ? 18.381  0.262   0.260   1.00 97.99 122 A 1 
ATOM 961  O O   . GLY A 1 122 ? 18.443  0.152   1.483   1.00 97.16 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? 17.248  0.104   -0.421  1.00 98.07 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? 15.960  -0.219  0.204   1.00 98.03 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? 15.856  -1.729  0.393   1.00 98.06 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? 16.022  -2.503  -0.558  1.00 97.46 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? 14.794  0.327   -0.642  1.00 97.68 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? 14.877  1.865   -0.785  1.00 96.86 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? 13.436  -0.066  -0.040  1.00 96.86 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? 14.062  2.389   -1.965  1.00 94.72 123 A 1 
ATOM 970  N N   . PHE A 1 124 ? 15.519  -2.147  1.613   1.00 97.88 124 A 1 
ATOM 971  C CA  . PHE A 1 124 ? 15.227  -3.534  1.934   1.00 97.56 124 A 1 
ATOM 972  C C   . PHE A 1 124 ? 13.740  -3.840  1.725   1.00 97.40 124 A 1 
ATOM 973  O O   . PHE A 1 124 ? 12.867  -3.071  2.122   1.00 96.92 124 A 1 
ATOM 974  C CB  . PHE A 1 124 ? 15.683  -3.826  3.365   1.00 97.24 124 A 1 
ATOM 975  C CG  . PHE A 1 124 ? 15.391  -5.240  3.814   1.00 96.40 124 A 1 
ATOM 976  C CD1 . PHE A 1 124 ? 14.318  -5.494  4.689   1.00 93.25 124 A 1 
ATOM 977  C CD2 . PHE A 1 124 ? 16.168  -6.307  3.332   1.00 93.82 124 A 1 
ATOM 978  C CE1 . PHE A 1 124 ? 14.031  -6.810  5.086   1.00 92.63 124 A 1 
ATOM 979  C CE2 . PHE A 1 124 ? 15.880  -7.624  3.724   1.00 92.94 124 A 1 
ATOM 980  C CZ  . PHE A 1 124 ? 14.811  -7.879  4.604   1.00 93.53 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? 13.432  -4.977  1.107   1.00 97.36 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? 12.056  -5.445  0.915   1.00 97.08 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? 11.751  -6.506  1.972   1.00 96.63 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? 12.304  -7.603  1.934   1.00 95.70 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? 11.836  -5.956  -0.527  1.00 96.64 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? 12.074  -4.821  -1.550  1.00 95.26 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? 10.411  -6.525  -0.672  1.00 95.37 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? 11.997  -5.274  -3.013  1.00 91.51 125 A 1 
ATOM 989  N N   . GLU A 1 126 ? 10.849  -6.190  2.897   1.00 95.32 126 A 1 
ATOM 990  C CA  . GLU A 1 126 ? 10.398  -7.114  3.949   1.00 94.24 126 A 1 
ATOM 991  C C   . GLU A 1 126 ? 9.661   -8.317  3.348   1.00 93.40 126 A 1 
ATOM 992  O O   . GLU A 1 126 ? 9.878   -9.464  3.731   1.00 91.73 126 A 1 
ATOM 993  C CB  . GLU A 1 126 ? 9.438   -6.395  4.914   1.00 93.66 126 A 1 
ATOM 994  C CG  . GLU A 1 126 ? 10.042  -5.240  5.720   1.00 90.56 126 A 1 
ATOM 995  C CD  . GLU A 1 126 ? 8.990   -4.496  6.573   1.00 88.30 126 A 1 
ATOM 996  O OE1 . GLU A 1 126 ? 9.344   -3.476  7.204   1.00 81.59 126 A 1 
ATOM 997  O OE2 . GLU A 1 126 ? 7.792   -4.891  6.568   1.00 82.79 126 A 1 
ATOM 998  N N   . TYR A 1 127 ? 8.774   -8.045  2.389   1.00 94.13 127 A 1 
ATOM 999  C CA  . TYR A 1 127 ? 8.118   -9.055  1.572   1.00 93.90 127 A 1 
ATOM 1000 C C   . TYR A 1 127 ? 7.583   -8.438  0.282   1.00 94.69 127 A 1 
ATOM 1001 O O   . TYR A 1 127 ? 7.322   -7.239  0.194   1.00 94.36 127 A 1 
ATOM 1002 C CB  . TYR A 1 127 ? 6.982   -9.747  2.345   1.00 93.00 127 A 1 
ATOM 1003 C CG  . TYR A 1 127 ? 5.877   -8.824  2.820   1.00 93.28 127 A 1 
ATOM 1004 C CD1 . TYR A 1 127 ? 5.897   -8.327  4.139   1.00 91.72 127 A 1 
ATOM 1005 C CD2 . TYR A 1 127 ? 4.831   -8.460  1.954   1.00 91.61 127 A 1 
ATOM 1006 C CE1 . TYR A 1 127 ? 4.880   -7.473  4.588   1.00 90.17 127 A 1 
ATOM 1007 C CE2 . TYR A 1 127 ? 3.811   -7.599  2.398   1.00 89.92 127 A 1 
ATOM 1008 C CZ  . TYR A 1 127 ? 3.835   -7.106  3.716   1.00 90.54 127 A 1 
ATOM 1009 O OH  . TYR A 1 127 ? 2.853   -6.280  4.151   1.00 88.32 127 A 1 
ATOM 1010 N N   . MET A 1 128 ? 7.352   -9.297  -0.704  1.00 94.27 128 A 1 
ATOM 1011 C CA  . MET A 1 128 ? 6.648   -8.931  -1.924  1.00 94.64 128 A 1 
ATOM 1012 C C   . MET A 1 128 ? 5.899   -10.124 -2.507  1.00 94.50 128 A 1 
ATOM 1013 O O   . MET A 1 128 ? 6.230   -11.280 -2.246  1.00 93.31 128 A 1 
ATOM 1014 C CB  . MET A 1 128 ? 7.616   -8.322  -2.950  1.00 93.71 128 A 1 
ATOM 1015 C CG  . MET A 1 128 ? 8.656   -9.330  -3.469  1.00 91.39 128 A 1 
ATOM 1016 S SD  . MET A 1 128 ? 9.734   -8.681  -4.779  1.00 89.13 128 A 1 
ATOM 1017 C CE  . MET A 1 128 ? 8.537   -8.524  -6.125  1.00 80.83 128 A 1 
ATOM 1018 N N   . TYR A 1 129 ? 4.903   -9.832  -3.337  1.00 94.09 129 A 1 
ATOM 1019 C CA  . TYR A 1 129 ? 4.261   -10.813 -4.203  1.00 93.85 129 A 1 
ATOM 1020 C C   . TYR A 1 129 ? 3.769   -10.118 -5.467  1.00 94.01 129 A 1 
ATOM 1021 O O   . TYR A 1 129 ? 3.552   -8.908  -5.478  1.00 93.37 129 A 1 
ATOM 1022 C CB  . TYR A 1 129 ? 3.126   -11.532 -3.464  1.00 93.37 129 A 1 
ATOM 1023 C CG  . TYR A 1 129 ? 2.070   -10.617 -2.877  1.00 93.84 129 A 1 
ATOM 1024 C CD1 . TYR A 1 129 ? 2.252   -10.068 -1.590  1.00 92.27 129 A 1 
ATOM 1025 C CD2 . TYR A 1 129 ? 0.902   -10.325 -3.604  1.00 92.15 129 A 1 
ATOM 1026 C CE1 . TYR A 1 129 ? 1.264   -9.248  -1.027  1.00 90.71 129 A 1 
ATOM 1027 C CE2 . TYR A 1 129 ? -0.090  -9.504  -3.044  1.00 90.72 129 A 1 
ATOM 1028 C CZ  . TYR A 1 129 ? 0.086   -8.971  -1.752  1.00 91.10 129 A 1 
ATOM 1029 O OH  . TYR A 1 129 ? -0.886  -8.200  -1.201  1.00 89.16 129 A 1 
ATOM 1030 N N   . ALA A 1 130 ? 3.613   -10.878 -6.538  1.00 92.52 130 A 1 
ATOM 1031 C CA  . ALA A 1 130 ? 3.199   -10.351 -7.825  1.00 92.17 130 A 1 
ATOM 1032 C C   . ALA A 1 130 ? 2.196   -11.286 -8.490  1.00 91.81 130 A 1 
ATOM 1033 O O   . ALA A 1 130 ? 2.259   -12.505 -8.319  1.00 90.57 130 A 1 
ATOM 1034 C CB  . ALA A 1 130 ? 4.438   -10.111 -8.696  1.00 91.41 130 A 1 
ATOM 1035 N N   . PHE A 1 131 ? 1.299   -10.700 -9.268  1.00 89.99 131 A 1 
ATOM 1036 C CA  . PHE A 1 131 ? 0.346   -11.419 -10.102 1.00 88.46 131 A 1 
ATOM 1037 C C   . PHE A 1 131 ? 0.159   -10.663 -11.412 1.00 89.08 131 A 1 
ATOM 1038 O O   . PHE A 1 131 ? 0.290   -9.438  -11.457 1.00 87.87 131 A 1 
ATOM 1039 C CB  . PHE A 1 131 ? -0.978  -11.614 -9.351  1.00 84.99 131 A 1 
ATOM 1040 C CG  . PHE A 1 131 ? -1.646  -10.332 -8.898  1.00 76.52 131 A 1 
ATOM 1041 C CD1 . PHE A 1 131 ? -1.288  -9.738  -7.670  1.00 68.53 131 A 1 
ATOM 1042 C CD2 . PHE A 1 131 ? -2.632  -9.730  -9.699  1.00 69.02 131 A 1 
ATOM 1043 C CE1 . PHE A 1 131 ? -1.918  -8.560  -7.242  1.00 58.66 131 A 1 
ATOM 1044 C CE2 . PHE A 1 131 ? -3.262  -8.549  -9.273  1.00 59.24 131 A 1 
ATOM 1045 C CZ  . PHE A 1 131 ? -2.907  -7.966  -8.044  1.00 57.49 131 A 1 
ATOM 1046 N N   . SER A 1 132 ? -0.113  -11.392 -12.482 1.00 87.97 132 A 1 
ATOM 1047 C CA  . SER A 1 132 ? -0.270  -10.807 -13.811 1.00 87.88 132 A 1 
ATOM 1048 C C   . SER A 1 132 ? -1.638  -11.125 -14.382 1.00 87.08 132 A 1 
ATOM 1049 O O   . SER A 1 132 ? -2.118  -12.250 -14.234 1.00 85.81 132 A 1 
ATOM 1050 C CB  . SER A 1 132 ? 0.825   -11.310 -14.753 1.00 86.87 132 A 1 
ATOM 1051 O OG  . SER A 1 132 ? 0.779   -12.720 -14.878 1.00 80.28 132 A 1 
ATOM 1052 N N   . GLU A 1 133 ? -2.203  -10.169 -15.115 1.00 85.25 133 A 1 
ATOM 1053 C CA  . GLU A 1 133 ? -3.424  -10.324 -15.891 1.00 84.50 133 A 1 
ATOM 1054 C C   . GLU A 1 133 ? -3.212  -9.699  -17.274 1.00 84.37 133 A 1 
ATOM 1055 O O   . GLU A 1 133 ? -2.856  -8.524  -17.403 1.00 81.07 133 A 1 
ATOM 1056 C CB  . GLU A 1 133 ? -4.601  -9.703  -15.132 1.00 80.82 133 A 1 
ATOM 1057 C CG  . GLU A 1 133 ? -5.917  -9.941  -15.883 1.00 71.79 133 A 1 
ATOM 1058 C CD  . GLU A 1 133 ? -7.148  -9.504  -15.088 1.00 69.86 133 A 1 
ATOM 1059 O OE1 . GLU A 1 133 ? -8.246  -9.939  -15.501 1.00 63.06 133 A 1 
ATOM 1060 O OE2 . GLU A 1 133 ? -6.982  -8.771  -14.088 1.00 63.22 133 A 1 
ATOM 1061 N N   . GLY A 1 134 ? -3.363  -10.499 -18.320 1.00 85.49 134 A 1 
ATOM 1062 C CA  . GLY A 1 134 ? -3.109  -10.076 -19.693 1.00 86.09 134 A 1 
ATOM 1063 C C   . GLY A 1 134 ? -1.680  -9.558  -19.906 1.00 87.88 134 A 1 
ATOM 1064 O O   . GLY A 1 134 ? -0.699  -10.262 -19.654 1.00 86.71 134 A 1 
ATOM 1065 N N   . GLU A 1 135 ? -1.569  -8.319  -20.394 1.00 83.75 135 A 1 
ATOM 1066 C CA  . GLU A 1 135 ? -0.280  -7.682  -20.704 1.00 84.02 135 A 1 
ATOM 1067 C C   . GLU A 1 135 ? 0.369   -6.970  -19.506 1.00 84.29 135 A 1 
ATOM 1068 O O   . GLU A 1 135 ? 1.478   -6.432  -19.630 1.00 82.20 135 A 1 
ATOM 1069 C CB  . GLU A 1 135 ? -0.431  -6.702  -21.878 1.00 82.76 135 A 1 
ATOM 1070 C CG  . GLU A 1 135 ? -0.924  -7.382  -23.166 1.00 79.27 135 A 1 
ATOM 1071 C CD  . GLU A 1 135 ? -0.699  -6.510  -24.412 1.00 71.94 135 A 1 
ATOM 1072 O OE1 . GLU A 1 135 ? -0.556  -7.108  -25.504 1.00 65.34 135 A 1 
ATOM 1073 O OE2 . GLU A 1 135 ? -0.598  -5.272  -24.273 1.00 66.09 135 A 1 
ATOM 1074 N N   . SER A 1 136 ? -0.287  -6.957  -18.356 1.00 84.69 136 A 1 
ATOM 1075 C CA  . SER A 1 136 ? 0.130   -6.214  -17.171 1.00 84.29 136 A 1 
ATOM 1076 C C   . SER A 1 136 ? 0.416   -7.133  -15.984 1.00 86.18 136 A 1 
ATOM 1077 O O   . SER A 1 136 ? -0.100  -8.244  -15.881 1.00 85.37 136 A 1 
ATOM 1078 C CB  . SER A 1 136 ? -0.936  -5.189  -16.803 1.00 80.62 136 A 1 
ATOM 1079 O OG  . SER A 1 136 ? -1.009  -4.199  -17.811 1.00 70.53 136 A 1 
ATOM 1080 N N   . ALA A 1 137 ? 1.250   -6.651  -15.071 1.00 85.86 137 A 1 
ATOM 1081 C CA  . ALA A 1 137 ? 1.504   -7.292  -13.793 1.00 86.23 137 A 1 
ATOM 1082 C C   . ALA A 1 137 ? 1.428   -6.267  -12.661 1.00 86.51 137 A 1 
ATOM 1083 O O   . ALA A 1 137 ? 1.924   -5.143  -12.788 1.00 86.16 137 A 1 
ATOM 1084 C CB  . ALA A 1 137 ? 2.851   -8.015  -13.837 1.00 86.33 137 A 1 
ATOM 1085 N N   . ASN A 1 138 ? 0.833   -6.687  -11.546 1.00 88.37 138 A 1 
ATOM 1086 C CA  . ASN A 1 138 ? 0.749   -5.936  -10.309 1.00 88.46 138 A 1 
ATOM 1087 C C   . ASN A 1 138 ? 1.708   -6.550  -9.300  1.00 90.21 138 A 1 
ATOM 1088 O O   . ASN A 1 138 ? 1.683   -7.758  -9.053  1.00 89.60 138 A 1 
ATOM 1089 C CB  . ASN A 1 138 ? -0.694  -5.942  -9.800  1.00 86.05 138 A 1 
ATOM 1090 C CG  . ASN A 1 138 ? -1.609  -5.251  -10.786 1.00 81.93 138 A 1 
ATOM 1091 O OD1 . ASN A 1 138 ? -1.495  -4.064  -11.027 1.00 76.34 138 A 1 
ATOM 1092 N ND2 . ASN A 1 138 ? -2.491  -5.979  -11.426 1.00 74.24 138 A 1 
ATOM 1093 N N   . VAL A 1 139 ? 2.555   -5.710  -8.719  1.00 90.21 139 A 1 
ATOM 1094 C CA  . VAL A 1 139 ? 3.573   -6.114  -7.755  1.00 91.10 139 A 1 
ATOM 1095 C C   . VAL A 1 139 ? 3.314   -5.374  -6.455  1.00 91.68 139 A 1 
ATOM 1096 O O   . VAL A 1 139 ? 3.435   -4.152  -6.400  1.00 91.68 139 A 1 
ATOM 1097 C CB  . VAL A 1 139 ? 4.989   -5.826  -8.278  1.00 91.56 139 A 1 
ATOM 1098 C CG1 . VAL A 1 139 ? 6.034   -6.497  -7.377  1.00 90.85 139 A 1 
ATOM 1099 C CG2 . VAL A 1 139 ? 5.192   -6.311  -9.720  1.00 90.69 139 A 1 
ATOM 1100 N N   . ILE A 1 140 ? 2.962   -6.114  -5.415  1.00 93.33 140 A 1 
ATOM 1101 C CA  . ILE A 1 140 ? 2.795   -5.572  -4.071  1.00 93.66 140 A 1 
ATOM 1102 C C   . ILE A 1 140 ? 4.130   -5.679  -3.351  1.00 94.18 140 A 1 
ATOM 1103 O O   . ILE A 1 140 ? 4.694   -6.768  -3.261  1.00 94.04 140 A 1 
ATOM 1104 C CB  . ILE A 1 140 ? 1.674   -6.296  -3.306  1.00 93.25 140 A 1 
ATOM 1105 C CG1 . ILE A 1 140 ? 0.354   -6.378  -4.102  1.00 91.99 140 A 1 
ATOM 1106 C CG2 . ILE A 1 140 ? 1.449   -5.615  -1.945  1.00 92.53 140 A 1 
ATOM 1107 C CD1 . ILE A 1 140 ? -0.216  -5.041  -4.579  1.00 87.12 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? 4.613   -4.543  -2.841  1.00 94.68 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? 5.921   -4.428  -2.197  1.00 95.06 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? 5.739   -3.806  -0.817  1.00 95.32 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? 5.133   -2.741  -0.681  1.00 95.15 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? 6.892   -3.595  -3.072  1.00 94.72 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? 6.963   -4.134  -4.522  1.00 93.37 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? 8.291   -3.576  -2.435  1.00 93.44 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? 7.778   -3.261  -5.481  1.00 90.22 141 A 1 
ATOM 1116 N N   . ARG A 1 142 ? 6.303   -4.444  0.192   1.00 96.21 142 A 1 
ATOM 1117 C CA  . ARG A 1 142 ? 6.485   -3.880  1.526   1.00 96.62 142 A 1 
ATOM 1118 C C   . ARG A 1 142 ? 7.967   -3.566  1.729   1.00 96.80 142 A 1 
ATOM 1119 O O   . ARG A 1 142 ? 8.724   -4.466  2.092   1.00 96.63 142 A 1 
ATOM 1120 C CB  . ARG A 1 142 ? 5.924   -4.856  2.568   1.00 96.34 142 A 1 
ATOM 1121 C CG  . ARG A 1 142 ? 6.109   -4.365  4.008   1.00 94.48 142 A 1 
ATOM 1122 C CD  . ARG A 1 142 ? 5.353   -3.070  4.280   1.00 91.44 142 A 1 
ATOM 1123 N NE  . ARG A 1 142 ? 5.622   -2.614  5.639   1.00 86.20 142 A 1 
ATOM 1124 C CZ  . ARG A 1 142 ? 5.004   -1.629  6.255   1.00 81.86 142 A 1 
ATOM 1125 N NH1 . ARG A 1 142 ? 4.025   -0.964  5.693   1.00 72.69 142 A 1 
ATOM 1126 N NH2 . ARG A 1 142 ? 5.368   -1.299  7.452   1.00 73.44 142 A 1 
ATOM 1127 N N   . PRO A 1 143 ? 8.408   -2.324  1.467   1.00 96.98 143 A 1 
ATOM 1128 C CA  . PRO A 1 143 ? 9.761   -1.886  1.775   1.00 96.97 143 A 1 
ATOM 1129 C C   . PRO A 1 143 ? 9.874   -1.454  3.242   1.00 97.10 143 A 1 
ATOM 1130 O O   . PRO A 1 143 ? 8.890   -1.048  3.864   1.00 96.64 143 A 1 
ATOM 1131 C CB  . PRO A 1 143 ? 10.013  -0.731  0.808   1.00 96.45 143 A 1 
ATOM 1132 C CG  . PRO A 1 143 ? 8.636   -0.080  0.706   1.00 95.68 143 A 1 
ATOM 1133 C CD  . PRO A 1 143 ? 7.665   -1.250  0.827   1.00 96.48 143 A 1 
ATOM 1134 N N   . ASP A 1 144 ? 11.091  -1.468  3.765   1.00 97.13 144 A 1 
ATOM 1135 C CA  . ASP A 1 144 ? 11.444  -0.867  5.057   1.00 96.97 144 A 1 
ATOM 1136 C C   . ASP A 1 144 ? 11.245  0.660   5.066   1.00 97.05 144 A 1 
ATOM 1137 O O   . ASP A 1 144 ? 10.849  1.241   6.079   1.00 96.31 144 A 1 
ATOM 1138 C CB  . ASP A 1 144 ? 12.900  -1.243  5.409   1.00 96.92 144 A 1 
ATOM 1139 C CG  . ASP A 1 144 ? 13.975  -0.691  4.456   1.00 96.86 144 A 1 
ATOM 1140 O OD1 . ASP A 1 144 ? 13.647  -0.352  3.294   1.00 95.79 144 A 1 
ATOM 1141 O OD2 . ASP A 1 144 ? 15.146  -0.618  4.882   1.00 95.02 144 A 1 
ATOM 1142 N N   . ASN A 1 145 ? 11.434  1.306   3.912   1.00 97.08 145 A 1 
ATOM 1143 C CA  . ASN A 1 145 ? 11.224  2.733   3.713   1.00 96.99 145 A 1 
ATOM 1144 C C   . ASN A 1 145 ? 10.250  2.997   2.544   1.00 96.76 145 A 1 
ATOM 1145 O O   . ASN A 1 145 ? 10.648  3.120   1.381   1.00 96.41 145 A 1 
ATOM 1146 C CB  . ASN A 1 145 ? 12.592  3.407   3.552   1.00 96.87 145 A 1 
ATOM 1147 C CG  . ASN A 1 145 ? 12.492  4.919   3.593   1.00 96.63 145 A 1 
ATOM 1148 O OD1 . ASN A 1 145 ? 11.485  5.534   3.270   1.00 94.51 145 A 1 
ATOM 1149 N ND2 . ASN A 1 145 ? 13.552  5.576   3.993   1.00 93.73 145 A 1 
ATOM 1150 N N   . LEU A 1 146 ? 8.957   3.130   2.881   1.00 95.23 146 A 1 
ATOM 1151 C CA  . LEU A 1 146 ? 7.879   3.400   1.919   1.00 94.63 146 A 1 
ATOM 1152 C C   . LEU A 1 146 ? 8.093   4.699   1.134   1.00 94.32 146 A 1 
ATOM 1153 O O   . LEU A 1 146 ? 7.864   4.741   -0.074  1.00 93.54 146 A 1 
ATOM 1154 C CB  . LEU A 1 146 ? 6.541   3.486   2.679   1.00 93.95 146 A 1 
ATOM 1155 C CG  . LEU A 1 146 ? 5.942   2.126   3.066   1.00 92.01 146 A 1 
ATOM 1156 C CD1 . LEU A 1 146 ? 4.913   2.310   4.172   1.00 90.03 146 A 1 
ATOM 1157 C CD2 . LEU A 1 146 ? 5.241   1.478   1.873   1.00 90.28 146 A 1 
ATOM 1158 N N   . GLU A 1 147 ? 8.512   5.765   1.816   1.00 93.10 147 A 1 
ATOM 1159 C CA  . GLU A 1 147 ? 8.660   7.086   1.209   1.00 92.02 147 A 1 
ATOM 1160 C C   . GLU A 1 147 ? 9.774   7.090   0.162   1.00 92.42 147 A 1 
ATOM 1161 O O   . GLU A 1 147 ? 9.518   7.427   -0.999  1.00 91.80 147 A 1 
ATOM 1162 C CB  . GLU A 1 147 ? 8.870   8.125   2.320   1.00 90.65 147 A 1 
ATOM 1163 C CG  . GLU A 1 147 ? 8.998   9.550   1.771   1.00 82.76 147 A 1 
ATOM 1164 C CD  . GLU A 1 147 ? 8.856   10.619  2.866   1.00 75.18 147 A 1 
ATOM 1165 O OE1 . GLU A 1 147 ? 8.451   11.746  2.497   1.00 68.02 147 A 1 
ATOM 1166 O OE2 . GLU A 1 147 ? 9.022   10.321  4.057   1.00 66.41 147 A 1 
ATOM 1167 N N   . LEU A 1 148 ? 10.956  6.618   0.537   1.00 92.41 148 A 1 
ATOM 1168 C CA  . LEU A 1 148 ? 12.086  6.508   -0.381  1.00 93.43 148 A 1 
ATOM 1169 C C   . LEU A 1 148 ? 11.766  5.569   -1.552  1.00 93.44 148 A 1 
ATOM 1170 O O   . LEU A 1 148 ? 12.073  5.889   -2.697  1.00 93.25 148 A 1 
ATOM 1171 C CB  . LEU A 1 148 ? 13.318  6.036   0.410   1.00 94.59 148 A 1 
ATOM 1172 C CG  . LEU A 1 148 ? 14.595  5.899   -0.438  1.00 94.67 148 A 1 
ATOM 1173 C CD1 . LEU A 1 148 ? 15.026  7.227   -1.062  1.00 93.33 148 A 1 
ATOM 1174 C CD2 . LEU A 1 148 ? 15.736  5.385   0.439   1.00 93.78 148 A 1 
ATOM 1175 N N   . CYS A 1 149 ? 11.112  4.442   -1.294  1.00 93.54 149 A 1 
ATOM 1176 C CA  . CYS A 1 149 ? 10.743  3.495   -2.346  1.00 92.82 149 A 1 
ATOM 1177 C C   . CYS A 1 149 ? 9.794   4.129   -3.375  1.00 91.54 149 A 1 
ATOM 1178 O O   . CYS A 1 149 ? 10.026  4.024   -4.581  1.00 90.79 149 A 1 
ATOM 1179 C CB  . CYS A 1 149 ? 10.152  2.239   -1.699  1.00 93.59 149 A 1 
ATOM 1180 S SG  . CYS A 1 149 ? 9.956   0.938   -2.946  1.00 93.46 149 A 1 
ATOM 1181 N N   . MET A 1 150 ? 8.765   4.861   -2.924  1.00 91.79 150 A 1 
ATOM 1182 C CA  . MET A 1 150 ? 7.879   5.606   -3.828  1.00 90.42 150 A 1 
ATOM 1183 C C   . MET A 1 150 ? 8.631   6.654   -4.654  1.00 89.86 150 A 1 
ATOM 1184 O O   . MET A 1 150 ? 8.358   6.802   -5.846  1.00 88.74 150 A 1 
ATOM 1185 C CB  . MET A 1 150 ? 6.773   6.313   -3.040  1.00 88.91 150 A 1 
ATOM 1186 C CG  . MET A 1 150 ? 5.686   5.373   -2.532  1.00 82.84 150 A 1 
ATOM 1187 S SD  . MET A 1 150 ? 4.271   6.259   -1.827  1.00 79.35 150 A 1 
ATOM 1188 C CE  . MET A 1 150 ? 5.030   7.004   -0.362  1.00 67.51 150 A 1 
ATOM 1189 N N   . GLU A 1 151 ? 9.549   7.399   -4.036  1.00 89.94 151 A 1 
ATOM 1190 C CA  . GLU A 1 151 ? 10.349  8.415   -4.724  1.00 89.30 151 A 1 
ATOM 1191 C C   . GLU A 1 151 ? 11.238  7.799   -5.809  1.00 89.38 151 A 1 
ATOM 1192 O O   . GLU A 1 151 ? 11.229  8.269   -6.948  1.00 88.43 151 A 1 
ATOM 1193 C CB  . GLU A 1 151 ? 11.194  9.203   -3.715  1.00 88.97 151 A 1 
ATOM 1194 C CG  . GLU A 1 151 ? 10.316  10.144  -2.872  1.00 83.59 151 A 1 
ATOM 1195 C CD  . GLU A 1 151 ? 11.090  10.968  -1.837  1.00 80.25 151 A 1 
ATOM 1196 O OE1 . GLU A 1 151 ? 10.409  11.773  -1.157  1.00 74.47 151 A 1 
ATOM 1197 O OE2 . GLU A 1 151 ? 12.331  10.845  -1.772  1.00 75.54 151 A 1 
ATOM 1198 N N   . VAL A 1 152 ? 11.926  6.712   -5.491  1.00 90.42 152 A 1 
ATOM 1199 C CA  . VAL A 1 152 ? 12.795  5.983   -6.426  1.00 90.44 152 A 1 
ATOM 1200 C C   . VAL A 1 152 ? 11.999  5.433   -7.607  1.00 89.70 152 A 1 
ATOM 1201 O O   . VAL A 1 152 ? 12.388  5.633   -8.760  1.00 88.98 152 A 1 
ATOM 1202 C CB  . VAL A 1 152 ? 13.536  4.856   -5.682  1.00 91.57 152 A 1 
ATOM 1203 C CG1 . VAL A 1 152 ? 14.249  3.884   -6.630  1.00 90.68 152 A 1 
ATOM 1204 C CG2 . VAL A 1 152 ? 14.592  5.456   -4.749  1.00 90.49 152 A 1 
ATOM 1205 N N   . LEU A 1 153 ? 10.863  4.784   -7.352  1.00 89.60 153 A 1 
ATOM 1206 C CA  . LEU A 1 153 ? 10.031  4.217   -8.415  1.00 88.33 153 A 1 
ATOM 1207 C C   . LEU A 1 153 ? 9.466   5.309   -9.335  1.00 86.89 153 A 1 
ATOM 1208 O O   . LEU A 1 153 ? 9.535   5.176   -10.558 1.00 85.68 153 A 1 
ATOM 1209 C CB  . LEU A 1 153 ? 8.925   3.356   -7.784  1.00 88.92 153 A 1 
ATOM 1210 C CG  . LEU A 1 153 ? 9.424   2.070   -7.093  1.00 88.51 153 A 1 
ATOM 1211 C CD1 . LEU A 1 153 ? 8.262   1.399   -6.363  1.00 87.18 153 A 1 
ATOM 1212 C CD2 . LEU A 1 153 ? 10.012  1.060   -8.076  1.00 87.54 153 A 1 
ATOM 1213 N N   . LYS A 1 154 ? 8.998   6.438   -8.772  1.00 88.22 154 A 1 
ATOM 1214 C CA  . LYS A 1 154 ? 8.524   7.598   -9.555  1.00 86.25 154 A 1 
ATOM 1215 C C   . LYS A 1 154 ? 9.624   8.248   -10.383 1.00 86.51 154 A 1 
ATOM 1216 O O   . LYS A 1 154 ? 9.391   8.572   -11.545 1.00 85.37 154 A 1 
ATOM 1217 C CB  . LYS A 1 154 ? 7.951   8.663   -8.624  1.00 84.48 154 A 1 
ATOM 1218 C CG  . LYS A 1 154 ? 6.588   8.277   -8.075  1.00 78.64 154 A 1 
ATOM 1219 C CD  . LYS A 1 154 ? 6.173   9.335   -7.052  1.00 75.43 154 A 1 
ATOM 1220 C CE  . LYS A 1 154 ? 4.915   8.861   -6.361  1.00 69.12 154 A 1 
ATOM 1221 N NZ  . LYS A 1 154 ? 4.424   9.847   -5.378  1.00 63.16 154 A 1 
ATOM 1222 N N   . ALA A 1 155 ? 10.799  8.454   -9.801  1.00 84.23 155 A 1 
ATOM 1223 C CA  . ALA A 1 155 ? 11.937  9.053   -10.498 1.00 84.39 155 A 1 
ATOM 1224 C C   . ALA A 1 155 ? 12.359  8.226   -11.722 1.00 84.12 155 A 1 
ATOM 1225 O O   . ALA A 1 155 ? 12.838  8.785   -12.709 1.00 82.81 155 A 1 
ATOM 1226 C CB  . ALA A 1 155 ? 13.089  9.207   -9.501  1.00 85.41 155 A 1 
ATOM 1227 N N   . ASN A 1 156 ? 12.103  6.924   -11.690 1.00 81.43 156 A 1 
ATOM 1228 C CA  . ASN A 1 156 ? 12.354  5.994   -12.790 1.00 80.81 156 A 1 
ATOM 1229 C C   . ASN A 1 156 ? 11.123  5.746   -13.686 1.00 79.30 156 A 1 
ATOM 1230 O O   . ASN A 1 156 ? 11.127  4.811   -14.486 1.00 77.15 156 A 1 
ATOM 1231 C CB  . ASN A 1 156 ? 12.972  4.717   -12.214 1.00 83.23 156 A 1 
ATOM 1232 C CG  . ASN A 1 156 ? 14.387  4.975   -11.737 1.00 82.17 156 A 1 
ATOM 1233 O OD1 . ASN A 1 156 ? 15.315  5.036   -12.521 1.00 77.77 156 A 1 
ATOM 1234 N ND2 . ASN A 1 156 ? 14.591  5.170   -10.460 1.00 78.08 156 A 1 
ATOM 1235 N N   . GLN A 1 157 ? 10.089  6.601   -13.570 1.00 75.93 157 A 1 
ATOM 1236 C CA  . GLN A 1 157 ? 8.873   6.573   -14.399 1.00 73.44 157 A 1 
ATOM 1237 C C   . GLN A 1 157 ? 8.096   5.246   -14.323 1.00 72.94 157 A 1 
ATOM 1238 O O   . GLN A 1 157 ? 7.426   4.856   -15.278 1.00 68.40 157 A 1 
ATOM 1239 C CB  . GLN A 1 157 ? 9.181   6.985   -15.849 1.00 70.43 157 A 1 
ATOM 1240 C CG  . GLN A 1 157 ? 9.907   8.332   -15.959 1.00 64.63 157 A 1 
ATOM 1241 C CD  . GLN A 1 157 ? 10.256  8.703   -17.400 1.00 58.78 157 A 1 
ATOM 1242 O OE1 . GLN A 1 157 ? 9.961   8.028   -18.369 1.00 54.79 157 A 1 
ATOM 1243 N NE2 . GLN A 1 157 ? 10.921  9.819   -17.598 1.00 51.93 157 A 1 
ATOM 1244 N N   . LEU A 1 158 ? 8.181   4.555   -13.190 1.00 65.88 158 A 1 
ATOM 1245 C CA  . LEU A 1 158 ? 7.369   3.372   -12.932 1.00 66.75 158 A 1 
ATOM 1246 C C   . LEU A 1 158 ? 5.989   3.784   -12.410 1.00 68.43 158 A 1 
ATOM 1247 O O   . LEU A 1 158 ? 5.858   4.681   -11.573 1.00 65.85 158 A 1 
ATOM 1248 C CB  . LEU A 1 158 ? 8.099   2.418   -11.978 1.00 64.36 158 A 1 
ATOM 1249 C CG  . LEU A 1 158 ? 9.390   1.824   -12.575 1.00 59.23 158 A 1 
ATOM 1250 C CD1 . LEU A 1 158 ? 10.112  1.000   -11.519 1.00 57.37 158 A 1 
ATOM 1251 C CD2 . LEU A 1 158 ? 9.119   0.912   -13.771 1.00 57.04 158 A 1 
ATOM 1252 N N   . GLU A 1 159 ? 4.955   3.127   -12.929 1.00 61.36 159 A 1 
ATOM 1253 C CA  . GLU A 1 159 ? 3.565   3.429   -12.598 1.00 62.99 159 A 1 
ATOM 1254 C C   . GLU A 1 159 ? 3.197   2.831   -11.239 1.00 63.23 159 A 1 
ATOM 1255 O O   . GLU A 1 159 ? 3.343   1.634   -11.006 1.00 60.95 159 A 1 
ATOM 1256 C CB  . GLU A 1 159 ? 2.659   2.936   -13.730 1.00 60.40 159 A 1 
ATOM 1257 C CG  . GLU A 1 159 ? 1.209   3.393   -13.549 1.00 51.74 159 A 1 
ATOM 1258 C CD  . GLU A 1 159 ? 0.307   3.024   -14.741 1.00 47.38 159 A 1 
ATOM 1259 O OE1 . GLU A 1 159 ? -0.887  3.383   -14.674 1.00 44.01 159 A 1 
ATOM 1260 O OE2 . GLU A 1 159 ? 0.817   2.421   -15.717 1.00 44.89 159 A 1 
ATOM 1261 N N   . LEU A 1 160 ? 2.713   3.683   -10.332 1.00 58.37 160 A 1 
ATOM 1262 C CA  . LEU A 1 160 ? 2.210   3.270   -9.023  1.00 58.99 160 A 1 
ATOM 1263 C C   . LEU A 1 160 ? 0.689   3.375   -9.024  1.00 58.10 160 A 1 
ATOM 1264 O O   . LEU A 1 160 ? 0.151   4.452   -9.296  1.00 56.30 160 A 1 
ATOM 1265 C CB  . LEU A 1 160 ? 2.838   4.118   -7.904  1.00 56.55 160 A 1 
ATOM 1266 C CG  . LEU A 1 160 ? 4.375   4.061   -7.812  1.00 50.37 160 A 1 
ATOM 1267 C CD1 . LEU A 1 160 ? 4.843   4.911   -6.635  1.00 47.96 160 A 1 
ATOM 1268 C CD2 . LEU A 1 160 ? 4.898   2.643   -7.610  1.00 48.77 160 A 1 
ATOM 1269 N N   . LEU A 1 161 ? 0.008   2.282   -8.695  1.00 57.29 161 A 1 
ATOM 1270 C CA  . LEU A 1 161 ? -1.448  2.232   -8.623  1.00 58.99 161 A 1 
ATOM 1271 C C   . LEU A 1 161 ? -1.952  2.648   -7.242  1.00 58.27 161 A 1 
ATOM 1272 O O   . LEU A 1 161 ? -1.416  2.236   -6.210  1.00 56.33 161 A 1 
ATOM 1273 C CB  . LEU A 1 161 ? -1.965  0.838   -8.998  1.00 55.77 161 A 1 
ATOM 1274 C CG  . LEU A 1 161 ? -1.714  0.415   -10.455 1.00 49.88 161 A 1 
ATOM 1275 C CD1 . LEU A 1 161 ? -2.389  -0.936  -10.691 1.00 47.07 161 A 1 
ATOM 1276 C CD2 . LEU A 1 161 ? -2.276  1.408   -11.472 1.00 47.65 161 A 1 
ATOM 1277 N N   . ALA A 1 162 ? -3.035  3.428   -7.235  1.00 52.93 162 A 1 
ATOM 1278 C CA  . ALA A 1 162 ? -3.847  3.619   -6.047  1.00 54.46 162 A 1 
ATOM 1279 C C   . ALA A 1 162 ? -4.668  2.354   -5.752  1.00 55.28 162 A 1 
ATOM 1280 O O   . ALA A 1 162 ? -5.021  1.598   -6.661  1.00 54.08 162 A 1 
ATOM 1281 C CB  . ALA A 1 162 ? -4.755  4.832   -6.256  1.00 51.95 162 A 1 
ATOM 1282 N N   . ALA A 1 163 ? -5.067  2.176   -4.488  1.00 52.40 163 A 1 
ATOM 1283 C CA  . ALA A 1 163 ? -5.966  1.088   -4.095  1.00 51.84 163 A 1 
ATOM 1284 C C   . ALA A 1 163 ? -7.237  1.032   -4.960  1.00 53.09 163 A 1 
ATOM 1285 O O   . ALA A 1 163 ? -7.670  -0.041  -5.363  1.00 52.06 163 A 1 
ATOM 1286 C CB  . ALA A 1 163 ? -6.322  1.269   -2.618  1.00 50.56 163 A 1 
ATOM 1287 N N   . SER A 1 164 ? -7.813  2.194   -5.305  1.00 50.73 164 A 1 
ATOM 1288 C CA  . SER A 1 164 ? -9.009  2.293   -6.150  1.00 51.92 164 A 1 
ATOM 1289 C C   . SER A 1 164 ? -8.826  1.765   -7.574  1.00 53.68 164 A 1 
ATOM 1290 O O   . SER A 1 164 ? -9.813  1.401   -8.210  1.00 51.80 164 A 1 
ATOM 1291 C CB  . SER A 1 164 ? -9.453  3.752   -6.240  1.00 49.73 164 A 1 
ATOM 1292 O OG  . SER A 1 164 ? -8.411  4.591   -6.700  1.00 45.37 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? -7.609  1.761   -8.088  1.00 52.51 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? -7.314  1.314   -9.451  1.00 57.80 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? -7.113  -0.204  -9.513  1.00 56.05 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? -7.439  -0.808  -10.527 1.00 54.86 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? -6.127  2.107   -10.007 1.00 58.51 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? -6.425  3.610   -10.074 1.00 53.89 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? -7.578  3.982   -10.432 1.00 52.54 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? -5.527  4.395   -9.708  1.00 51.98 165 A 1 
ATOM 1301 N N   . LEU A 1 166 ? -6.733  -0.832  -8.397  1.00 52.54 166 A 1 
ATOM 1302 C CA  . LEU A 1 166 ? -6.691  -2.295  -8.270  1.00 52.72 166 A 1 
ATOM 1303 C C   . LEU A 1 166 ? -8.069  -2.960  -8.417  1.00 50.55 166 A 1 
ATOM 1304 O O   . LEU A 1 166 ? -8.144  -4.112  -8.819  1.00 49.47 166 A 1 
ATOM 1305 C CB  . LEU A 1 166 ? -6.093  -2.681  -6.907  1.00 54.40 166 A 1 
ATOM 1306 C CG  . LEU A 1 166 ? -4.595  -2.401  -6.743  1.00 51.23 166 A 1 
ATOM 1307 C CD1 . LEU A 1 166 ? -4.183  -2.670  -5.298  1.00 49.32 166 A 1 
ATOM 1308 C CD2 . LEU A 1 166 ? -3.767  -3.314  -7.645  1.00 51.55 166 A 1 
ATOM 1309 N N   . TYR A 1 167 ? -9.158  -2.243  -8.117  1.00 48.67 167 A 1 
ATOM 1310 C CA  . TYR A 1 167 ? -10.530 -2.761  -8.251  1.00 48.53 167 A 1 
ATOM 1311 C C   . TYR A 1 167 ? -11.121 -2.595  -9.656  1.00 47.74 167 A 1 
ATOM 1312 O O   . TYR A 1 167 ? -12.253 -3.012  -9.890  1.00 45.71 167 A 1 
ATOM 1313 C CB  . TYR A 1 167 ? -11.447 -2.095  -7.218  1.00 47.50 167 A 1 
ATOM 1314 C CG  . TYR A 1 167 ? -11.044 -2.391  -5.793  1.00 45.24 167 A 1 
ATOM 1315 C CD1 . TYR A 1 167 ? -11.304 -3.657  -5.250  1.00 41.60 167 A 1 
ATOM 1316 C CD2 . TYR A 1 167 ? -10.347 -1.428  -5.043  1.00 42.66 167 A 1 
ATOM 1317 C CE1 . TYR A 1 167 ? -10.801 -3.990  -3.986  1.00 38.35 167 A 1 
ATOM 1318 C CE2 . TYR A 1 167 ? -9.836  -1.758  -3.778  1.00 40.15 167 A 1 
ATOM 1319 C CZ  . TYR A 1 167 ? -10.035 -3.051  -3.267  1.00 41.90 167 A 1 
ATOM 1320 O OH  . TYR A 1 167 ? -9.438  -3.408  -2.109  1.00 39.00 167 A 1 
ATOM 1321 N N   . LYS A 1 168 ? -10.410 -1.936  -10.570 1.00 49.72 168 A 1 
ATOM 1322 C CA  . LYS A 1 168 ? -10.848 -1.707  -11.958 1.00 52.50 168 A 1 
ATOM 1323 C C   . LYS A 1 168 ? -10.308 -2.753  -12.935 1.00 50.61 168 A 1 
ATOM 1324 O O   . LYS A 1 168 ? -10.682 -2.700  -14.106 1.00 49.14 168 A 1 
ATOM 1325 C CB  . LYS A 1 168 ? -10.431 -0.308  -12.419 1.00 53.01 168 A 1 
ATOM 1326 C CG  . LYS A 1 168 ? -11.079 0.825   -11.614 1.00 51.17 168 A 1 
ATOM 1327 C CD  . LYS A 1 168 ? -10.470 2.150   -12.080 1.00 49.89 168 A 1 
ATOM 1328 C CE  . LYS A 1 168 ? -10.946 3.313   -11.213 1.00 45.76 168 A 1 
ATOM 1329 N NZ  . LYS A 1 168 ? -10.013 4.459   -11.349 1.00 40.79 168 A 1 
ATOM 1330 N N   . LEU A 1 169 ? -9.430  -3.624  -12.458 1.00 50.70 169 A 1 
ATOM 1331 C CA  . LEU A 1 169 ? -8.926  -4.800  -13.168 1.00 49.82 169 A 1 
ATOM 1332 C C   . LEU A 1 169 ? -10.001 -5.895  -13.177 1.00 43.91 169 A 1 
ATOM 1333 O O   . LEU A 1 169 ? -10.121 -6.577  -14.220 1.00 39.76 169 A 1 
ATOM 1334 C CB  . LEU A 1 169 ? -7.631  -5.282  -12.472 1.00 46.87 169 A 1 
ATOM 1335 C CG  . LEU A 1 169 ? -6.483  -4.254  -12.440 1.00 44.94 169 A 1 
ATOM 1336 C CD1 . LEU A 1 169 ? -5.390  -4.749  -11.502 1.00 43.84 169 A 1 
ATOM 1337 C CD2 . LEU A 1 169 ? -5.876  -4.049  -13.824 1.00 44.71 169 A 1 
ATOM 1338 O OXT . LEU A 1 169 ? -10.684 -6.034  -12.140 1.00 45.99 169 A 1 
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