# 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_tlr4
#
_entry.id tlr4
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 ASN 1   
1 n PHE 2   
1 n ILE 3   
1 n VAL 4   
1 n MET 5   
1 n HIS 6   
1 n THR 7   
1 n SER 8   
1 n LEU 9   
1 n GLN 10  
1 n GLY 11  
1 n LEU 12  
1 n THR 13  
1 n GLY 14  
1 n LEU 15  
1 n GLN 16  
1 n VAL 17  
1 n ASN 18  
1 n ARG 19  
1 n LEU 20  
1 n ILE 21  
1 n VAL 22  
1 n GLY 23  
1 n GLU 24  
1 n PHE 25  
1 n ARG 26  
1 n ASN 27  
1 n SER 28  
1 n GLN 29  
1 n ARG 30  
1 n LEU 31  
1 n VAL 32  
1 n ASP 33  
1 n PHE 34  
1 n GLN 35  
1 n SER 36  
1 n GLY 37  
1 n LEU 38  
1 n LEU 39  
1 n SER 40  
1 n GLY 41  
1 n LEU 42  
1 n CYS 43  
1 n GLN 44  
1 n VAL 45  
1 n GLN 46  
1 n MET 47  
1 n GLN 48  
1 n GLU 49  
1 n PHE 50  
1 n VAL 51  
1 n LEU 52  
1 n ILE 53  
1 n CYS 54  
1 n PHE 55  
1 n ARG 56  
1 n ASP 57  
1 n PHE 58  
1 n GLU 59  
1 n ASN 60  
1 n ASN 61  
1 n THR 62  
1 n ASP 63  
1 n THR 64  
1 n LEU 65  
1 n PHE 66  
1 n ASN 67  
1 n CYS 68  
1 n ILE 69  
1 n GLY 70  
1 n ASN 71  
1 n VAL 72  
1 n SER 73  
1 n SER 74  
1 n ILE 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n ASN 79  
1 n LEU 80  
1 n GLU 81  
1 n LEU 82  
1 n GLU 83  
1 n GLU 84  
1 n VAL 85  
1 n SER 86  
1 n GLU 87  
1 n VAL 88  
1 n PRO 89  
1 n MET 90  
1 n PHE 91  
1 n SER 92  
1 n GLN 93  
1 n VAL 94  
1 n LYS 95  
1 n GLN 96  
1 n LEU 97  
1 n GLU 98  
1 n CYS 99  
1 n LYS 100 
1 n LYS 101 
1 n CYS 102 
1 n LYS 103 
1 n PHE 104 
1 n LYS 105 
1 n GLU 106 
1 n VAL 107 
1 n PRO 108 
1 n ALA 109 
1 n MET 110 
1 n LYS 111 
1 n LEU 112 
1 n SER 113 
1 n LEU 114 
1 n PHE 115 
1 n LYS 116 
1 n GLU 117 
1 n LEU 118 
1 n ARG 119 
1 n VAL 120 
1 n LEU 121 
1 n ARG 122 
1 n ILE 123 
1 n THR 124 
1 n LYS 125 
1 n SER 126 
1 n LYS 127 
1 n HIS 128 
1 n LEU 129 
1 n THR 130 
1 n SER 131 
1 n PHE 132 
1 n GLN 133 
1 n GLN 134 
1 n LYS 135 
1 n PHE 136 
1 n GLU 137 
1 n SER 138 
1 n LEU 139 
1 n SER 140 
1 n ASN 141 
1 n LEU 142 
1 n GLU 143 
1 n VAL 144 
1 n ILE 145 
1 n ASP 146 
1 n LEU 147 
1 n SER 148 
1 n ASP 149 
1 n ASN 150 
1 n ARG 151 
1 n LEU 152 
1 n SER 153 
#
_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 (3.0.1 @ 2026-06-16 14:16:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A ASN 1   2 60.35 1 1   
A PHE 2   2 70.08 1 2   
A ILE 3   2 76.33 1 3   
A VAL 4   2 79.76 1 4   
A MET 5   2 76.62 1 5   
A HIS 6   2 78.00 1 6   
A THR 7   2 83.13 1 7   
A SER 8   2 83.67 1 8   
A LEU 9   2 84.90 1 9   
A GLN 10  2 76.86 1 10  
A GLY 11  2 86.34 1 11  
A LEU 12  2 86.45 1 12  
A THR 13  2 81.87 1 13  
A GLY 14  2 86.28 1 14  
A LEU 15  2 82.59 1 15  
A GLN 16  2 80.30 1 16  
A VAL 17  2 89.27 1 17  
A ASN 18  2 85.25 1 18  
A ARG 19  2 81.79 1 19  
A LEU 20  2 89.61 1 20  
A ILE 21  2 87.34 1 21  
A VAL 22  2 85.71 1 22  
A GLY 23  2 77.23 1 23  
A GLU 24  2 58.81 1 24  
A PHE 25  2 52.14 1 25  
A ARG 26  2 46.50 1 26  
A ASN 27  2 45.40 1 27  
A SER 28  2 46.55 1 28  
A GLN 29  2 36.70 1 29  
A ARG 30  2 35.92 1 30  
A LEU 31  2 47.67 1 31  
A VAL 32  2 58.34 1 32  
A ASP 33  2 67.01 1 33  
A PHE 34  2 74.89 1 34  
A GLN 35  2 69.09 1 35  
A SER 36  2 73.06 1 36  
A GLY 37  2 79.20 1 37  
A LEU 38  2 79.84 1 38  
A LEU 39  2 85.53 1 39  
A SER 40  2 82.40 1 40  
A GLY 41  2 84.80 1 41  
A LEU 42  2 87.67 1 42  
A CYS 43  2 85.94 1 43  
A GLN 44  2 77.47 1 44  
A VAL 45  2 88.17 1 45  
A GLN 46  2 80.35 1 46  
A MET 47  2 89.61 1 47  
A GLN 48  2 84.22 1 48  
A GLU 49  2 92.28 1 49  
A PHE 50  2 91.26 1 50  
A VAL 51  2 91.12 1 51  
A LEU 52  2 86.44 1 52  
A ILE 53  2 79.19 1 53  
A CYS 54  2 70.77 1 54  
A PHE 55  2 70.65 1 55  
A ARG 56  2 56.63 1 56  
A ASP 57  2 62.08 1 57  
A PHE 58  2 68.78 1 58  
A GLU 59  2 50.18 1 59  
A ASN 60  2 51.50 1 60  
A ASN 61  2 48.33 1 61  
A THR 62  2 62.45 1 62  
A ASP 63  2 63.78 1 63  
A THR 64  2 78.37 1 64  
A LEU 65  2 84.19 1 65  
A PHE 66  2 88.76 1 66  
A ASN 67  2 78.77 1 67  
A CYS 68  2 86.06 1 68  
A ILE 69  2 87.55 1 69  
A GLY 70  2 86.71 1 70  
A ASN 71  2 79.97 1 71  
A VAL 72  2 91.17 1 72  
A SER 73  2 92.92 1 73  
A SER 74  2 95.41 1 74  
A ILE 75  2 94.42 1 75  
A ARG 76  2 83.91 1 76  
A LEU 77  2 90.98 1 77  
A VAL 78  2 87.50 1 78  
A ASN 79  2 80.00 1 79  
A LEU 80  2 81.77 1 80  
A GLU 81  2 71.43 1 81  
A LEU 82  2 81.31 1 82  
A GLU 83  2 78.18 1 83  
A GLU 84  2 76.40 1 84  
A VAL 85  2 86.09 1 85  
A SER 86  2 84.18 1 86  
A GLU 87  2 76.99 1 87  
A VAL 88  2 89.96 1 88  
A PRO 89  2 88.77 1 89  
A MET 90  2 80.15 1 90  
A PHE 91  2 82.39 1 91  
A SER 92  2 91.40 1 92  
A GLN 93  2 87.54 1 93  
A VAL 94  2 95.02 1 94  
A LYS 95  2 90.86 1 95  
A GLN 96  2 88.15 1 96  
A LEU 97  2 94.42 1 97  
A GLU 98  2 90.66 1 98  
A CYS 99  2 90.80 1 99  
A LYS 100 2 87.47 1 100 
A LYS 101 2 82.59 1 101 
A CYS 102 2 85.53 1 102 
A LYS 103 2 78.88 1 103 
A PHE 104 2 87.73 1 104 
A LYS 105 2 83.37 1 105 
A GLU 106 2 85.52 1 106 
A VAL 107 2 92.57 1 107 
A PRO 108 2 92.54 1 108 
A ALA 109 2 95.08 1 109 
A MET 110 2 86.44 1 110 
A LYS 111 2 84.39 1 111 
A LEU 112 2 93.37 1 112 
A SER 113 2 95.00 1 113 
A LEU 114 2 92.47 1 114 
A PHE 115 2 94.09 1 115 
A LYS 116 2 91.80 1 116 
A GLU 117 2 92.19 1 117 
A LEU 118 2 94.29 1 118 
A ARG 119 2 84.00 1 119 
A VAL 120 2 96.61 1 120 
A LEU 121 2 95.50 1 121 
A ARG 122 2 87.56 1 122 
A ILE 123 2 93.58 1 123 
A THR 124 2 93.09 1 124 
A LYS 125 2 86.10 1 125 
A SER 126 2 86.07 1 126 
A LYS 127 2 78.63 1 127 
A HIS 128 2 81.38 1 128 
A LEU 129 2 89.03 1 129 
A THR 130 2 89.24 1 130 
A SER 131 2 89.19 1 131 
A PHE 132 2 88.22 1 132 
A GLN 133 2 82.89 1 133 
A GLN 134 2 90.76 1 134 
A LYS 135 2 82.78 1 135 
A PHE 136 2 93.05 1 136 
A GLU 137 2 83.42 1 137 
A SER 138 2 89.23 1 138 
A LEU 139 2 92.38 1 139 
A SER 140 2 92.40 1 140 
A ASN 141 2 91.28 1 141 
A LEU 142 2 93.81 1 142 
A GLU 143 2 89.59 1 143 
A VAL 144 2 95.45 1 144 
A ILE 145 2 91.38 1 145 
A ASP 146 2 93.80 1 146 
A LEU 147 2 92.09 1 147 
A SER 148 2 89.24 1 148 
A ASP 149 2 81.51 1 149 
A ASN 150 2 82.30 1 150 
A ARG 151 2 69.75 1 151 
A LEU 152 2 81.11 1 152 
A SER 153 2 60.45 1 153 
#
_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 ASN . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . ASN A 1 1   ? -3.015  17.424  -9.690  1.00 61.27 1   A 1 
ATOM 2    C CA  . ASN A 1 1   ? -3.468  16.046  -9.952  1.00 66.81 1   A 1 
ATOM 3    C C   . ASN A 1 1   ? -4.294  15.460  -8.816  1.00 71.16 1   A 1 
ATOM 4    O O   . ASN A 1 1   ? -5.299  14.833  -9.113  1.00 68.93 1   A 1 
ATOM 5    C CB  . ASN A 1 1   ? -2.287  15.147  -10.339 1.00 62.42 1   A 1 
ATOM 6    C CG  . ASN A 1 1   ? -1.756  15.518  -11.710 1.00 55.13 1   A 1 
ATOM 7    O OD1 . ASN A 1 1   ? -2.266  16.416  -12.363 1.00 48.82 1   A 1 
ATOM 8    N ND2 . ASN A 1 1   ? -0.712  14.864  -12.160 1.00 48.27 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -3.953  15.725  -7.556  1.00 69.25 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -4.710  15.235  -6.391  1.00 73.55 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -6.219  15.478  -6.523  1.00 76.51 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -6.989  14.528  -6.485  1.00 76.45 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -4.184  15.894  -5.115  1.00 71.46 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -4.988  15.527  -3.885  1.00 71.52 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -6.049  16.345  -3.447  1.00 68.46 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -4.715  14.332  -3.200  1.00 69.18 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -6.825  15.970  -2.336  1.00 65.17 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -5.488  13.955  -2.088  1.00 64.79 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -6.543  14.773  -1.661  1.00 64.52 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -6.641  16.715  -6.754  1.00 77.15 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -8.065  17.077  -6.840  1.00 79.70 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -8.774  16.274  -7.934  1.00 80.58 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -9.853  15.736  -7.708  1.00 80.06 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -8.237  18.597  -7.076  1.00 78.78 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -7.648  19.392  -5.888  1.00 74.54 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -9.718  18.961  -7.297  1.00 73.00 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -7.632  20.914  -6.097  1.00 66.80 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -8.161  16.150  -9.101  1.00 80.88 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -8.740  15.406  -10.230 1.00 82.08 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -8.893  13.929  -9.874  1.00 82.69 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -9.973  13.369  -10.044 1.00 82.03 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -7.897  15.577  -11.504 1.00 80.09 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -8.464  14.775  -12.676 1.00 74.78 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -7.835  17.049  -11.926 1.00 75.79 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -7.847  13.317  -9.331  1.00 80.31 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -7.876  11.908  -8.937  1.00 81.68 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -8.877  11.663  -7.803  1.00 83.16 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -9.700  10.754  -7.904  1.00 84.06 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -6.463  11.464  -8.553  1.00 79.38 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -6.391  9.952   -8.317  1.00 73.30 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -4.731  9.325   -7.938  1.00 68.85 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -3.880  9.579   -9.516  1.00 62.23 5   A 1 
ATOM 43   N N   . HIS A 1 6   ? -8.858  12.495  -6.786  1.00 82.17 6   A 1 
ATOM 44   C CA  . HIS A 1 6   ? -9.800  12.429  -5.670  1.00 83.49 6   A 1 
ATOM 45   C C   . HIS A 1 6   ? -11.249 12.533  -6.157  1.00 83.64 6   A 1 
ATOM 46   O O   . HIS A 1 6   ? -12.074 11.684  -5.823  1.00 84.68 6   A 1 
ATOM 47   C CB  . HIS A 1 6   ? -9.464  13.539  -4.670  1.00 82.94 6   A 1 
ATOM 48   C CG  . HIS A 1 6   ? -10.421 13.585  -3.511  1.00 79.05 6   A 1 
ATOM 49   N ND1 . HIS A 1 6   ? -11.574 14.342  -3.440  1.00 70.82 6   A 1 
ATOM 50   C CD2 . HIS A 1 6   ? -10.344 12.846  -2.359  1.00 70.49 6   A 1 
ATOM 51   C CE1 . HIS A 1 6   ? -12.168 14.065  -2.271  1.00 71.36 6   A 1 
ATOM 52   N NE2 . HIS A 1 6   ? -11.455 13.165  -1.589  1.00 71.41 6   A 1 
ATOM 53   N N   . THR A 1 7   ? -11.553 13.508  -7.002  1.00 85.08 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -12.900 13.680  -7.569  1.00 85.50 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -13.299 12.484  -8.436  1.00 84.95 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -14.430 12.014  -8.346  1.00 84.17 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -12.986 14.970  -8.397  1.00 85.40 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -12.617 16.079  -7.611  1.00 79.45 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -14.400 15.249  -8.905  1.00 77.33 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -12.379 11.942  -9.225  1.00 86.51 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -12.637 10.735  -10.020 1.00 86.03 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -12.968 9.528   -9.139  1.00 86.33 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -13.890 8.785   -9.454  1.00 85.87 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -11.439 10.400  -10.907 1.00 83.98 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -11.185 11.438  -11.835 1.00 73.33 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -12.263 9.358   -8.023  1.00 85.72 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -12.523 8.271   -7.076  1.00 86.27 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -13.848 8.458   -6.326  1.00 85.66 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -14.567 7.485   -6.128  1.00 85.56 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -11.344 8.143   -6.098  1.00 85.63 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -10.028 7.658   -6.734  1.00 85.03 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -8.921  7.688   -5.684  1.00 82.48 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -10.132 6.242   -7.289  1.00 82.86 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -14.206 9.677   -5.977  1.00 85.49 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -15.524 9.988   -5.410  1.00 84.33 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -16.664 9.639   -6.376  1.00 83.75 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -17.712 9.154   -5.955  1.00 82.55 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -15.588 11.482  -5.036  1.00 83.15 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -14.769 11.841  -3.781  1.00 76.75 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -15.356 11.271  -2.488  1.00 70.79 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -16.476 10.805  -2.424  1.00 63.56 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -14.618 11.290  -1.399  1.00 61.33 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -16.435 9.797   -7.673  1.00 86.91 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -17.395 9.408   -8.711  1.00 86.50 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -17.648 7.896   -8.822  1.00 86.94 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -18.578 7.492   -9.517  1.00 85.00 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -16.854 7.064   -8.134  1.00 88.74 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -17.024 5.605   -8.105  1.00 88.52 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -17.966 5.121   -6.991  1.00 88.57 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -18.171 3.918   -6.839  1.00 87.32 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -15.647 4.923   -7.991  1.00 87.64 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -14.619 5.300   -9.072  1.00 86.33 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -13.316 4.550   -8.809  1.00 82.49 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -15.099 4.954   -10.481 1.00 81.99 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -18.532 6.026   -6.222  1.00 86.88 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -19.445 5.707   -5.117  1.00 85.48 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -20.558 4.748   -5.555  1.00 85.07 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -21.227 4.970   -6.563  1.00 82.81 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -20.059 6.997   -4.561  1.00 83.54 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -19.053 7.759   -3.926  1.00 75.95 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -21.155 6.753   -3.528  1.00 73.36 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -20.748 3.682   -4.764  1.00 86.96 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -21.781 2.671   -5.010  1.00 86.75 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -21.413 1.604   -6.048  1.00 87.38 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -22.193 0.672   -6.257  1.00 84.05 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -20.240 1.686   -6.677  1.00 88.17 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -19.804 0.654   -7.612  1.00 88.07 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -19.357 -0.622  -6.893  1.00 88.78 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -18.754 -0.599  -5.821  1.00 88.13 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -18.698 1.173   -8.544  1.00 85.55 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -19.134 2.275   -9.525  1.00 77.24 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -17.945 2.643   -10.411 1.00 72.35 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -20.270 1.831   -10.444 1.00 72.40 15  A 1 
ATOM 114  N N   . GLN A 1 16  ? -19.597 -1.749  -7.562  1.00 87.96 16  A 1 
ATOM 115  C CA  . GLN A 1 16  ? -19.040 -3.053  -7.222  1.00 89.17 16  A 1 
ATOM 116  C C   . GLN A 1 16  ? -18.123 -3.497  -8.357  1.00 88.41 16  A 1 
ATOM 117  O O   . GLN A 1 16  ? -18.562 -3.640  -9.500  1.00 87.15 16  A 1 
ATOM 118  C CB  . GLN A 1 16  ? -20.154 -4.073  -6.975  1.00 88.16 16  A 1 
ATOM 119  C CG  . GLN A 1 16  ? -21.012 -3.690  -5.764  1.00 77.48 16  A 1 
ATOM 120  C CD  . GLN A 1 16  ? -22.044 -4.762  -5.415  1.00 73.11 16  A 1 
ATOM 121  O OE1 . GLN A 1 16  ? -22.245 -5.740  -6.110  1.00 67.49 16  A 1 
ATOM 122  N NE2 . GLN A 1 16  ? -22.743 -4.612  -4.313  1.00 63.79 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -16.845 -3.724  -8.039  1.00 92.26 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -15.833 -4.122  -9.019  1.00 92.30 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -14.992 -5.276  -8.481  1.00 93.18 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -14.783 -5.412  -7.279  1.00 92.54 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -14.947 -2.932  -9.451  1.00 89.82 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -15.778 -1.830  -10.113 1.00 82.27 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -14.150 -2.319  -8.297  1.00 82.53 17  A 1 
ATOM 130  N N   . ASN A 1 18  ? -14.471 -6.108  -9.382  1.00 90.77 18  A 1 
ATOM 131  C CA  . ASN A 1 18  ? -13.553 -7.175  -8.976  1.00 91.59 18  A 1 
ATOM 132  C C   . ASN A 1 18  ? -12.163 -6.627  -8.649  1.00 91.94 18  A 1 
ATOM 133  O O   . ASN A 1 18  ? -11.518 -7.068  -7.705  1.00 91.27 18  A 1 
ATOM 134  C CB  . ASN A 1 18  ? -13.480 -8.221  -10.093 1.00 91.13 18  A 1 
ATOM 135  C CG  . ASN A 1 18  ? -14.772 -9.004  -10.245 1.00 81.15 18  A 1 
ATOM 136  O OD1 . ASN A 1 18  ? -15.594 -9.089  -9.359  1.00 73.00 18  A 1 
ATOM 137  N ND2 . ASN A 1 18  ? -14.987 -9.612  -11.390 1.00 71.13 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? -11.705 -5.660  -9.443  1.00 91.51 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? -10.394 -5.031  -9.290  1.00 92.56 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? -10.494 -3.549  -9.599  1.00 91.18 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? -11.029 -3.173  -10.637 1.00 89.49 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? -9.388  -5.742  -10.200 1.00 91.71 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? -7.980  -5.139  -10.110 1.00 87.44 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? -7.023  -5.832  -11.085 1.00 85.72 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? -6.699  -7.191  -10.638 1.00 76.12 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? -6.185  -8.187  -11.318 1.00 70.11 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? -5.901  -8.095  -12.581 1.00 64.44 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? -5.938  -9.303  -10.699 1.00 59.40 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -9.906  -2.735  -8.744  1.00 92.32 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -9.689  -1.316  -9.003  1.00 91.95 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -8.190  -1.032  -9.021  1.00 91.50 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -7.468  -1.429  -8.110  1.00 91.30 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -10.432 -0.486  -7.948  1.00 91.47 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -10.343 1.031   -8.197  1.00 88.35 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -11.060 1.452   -9.478  1.00 85.17 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -10.983 1.774   -7.036  1.00 84.84 20  A 1 
ATOM 157  N N   . ILE A 1 21  ? -7.731  -0.348  -10.057 1.00 90.52 21  A 1 
ATOM 158  C CA  . ILE A 1 21  ? -6.329  0.041   -10.206 1.00 89.60 21  A 1 
ATOM 159  C C   . ILE A 1 21  ? -6.253  1.564   -10.233 1.00 87.72 21  A 1 
ATOM 160  O O   . ILE A 1 21  ? -6.876  2.202   -11.080 1.00 86.04 21  A 1 
ATOM 161  C CB  . ILE A 1 21  ? -5.676  -0.588  -11.451 1.00 89.06 21  A 1 
ATOM 162  C CG1 . ILE A 1 21  ? -5.988  -2.099  -11.595 1.00 86.88 21  A 1 
ATOM 163  C CG2 . ILE A 1 21  ? -4.161  -0.344  -11.361 1.00 87.42 21  A 1 
ATOM 164  C CD1 . ILE A 1 21  ? -5.324  -2.777  -12.808 1.00 81.44 21  A 1 
ATOM 165  N N   . VAL A 1 22  ? -5.468  2.135   -9.325  1.00 88.44 22  A 1 
ATOM 166  C CA  . VAL A 1 22  ? -5.274  3.581   -9.187  1.00 87.31 22  A 1 
ATOM 167  C C   . VAL A 1 22  ? -3.796  3.906   -9.347  1.00 85.42 22  A 1 
ATOM 168  O O   . VAL A 1 22  ? -2.942  3.272   -8.733  1.00 82.79 22  A 1 
ATOM 169  C CB  . VAL A 1 22  ? -5.820  4.083   -7.837  1.00 86.66 22  A 1 
ATOM 170  C CG1 . VAL A 1 22  ? -5.635  5.594   -7.680  1.00 84.20 22  A 1 
ATOM 171  C CG2 . VAL A 1 22  ? -7.315  3.779   -7.701  1.00 85.14 22  A 1 
ATOM 172  N N   . GLY A 1 23  ? -3.480  4.899   -10.173 1.00 83.00 23  A 1 
ATOM 173  C CA  . GLY A 1 23  ? -2.115  5.378   -10.355 1.00 79.24 23  A 1 
ATOM 174  C C   . GLY A 1 23  ? -1.827  5.858   -11.770 1.00 76.35 23  A 1 
ATOM 175  O O   . GLY A 1 23  ? -2.719  5.949   -12.619 1.00 70.35 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? -0.564  6.166   -12.034 1.00 69.87 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? -0.119  6.606   -13.350 1.00 67.67 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? 0.336   5.414   -14.196 1.00 66.94 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? 1.344   4.769   -13.926 1.00 61.54 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? 0.968   7.683   -13.256 1.00 62.73 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? 0.439   8.997   -12.660 1.00 55.32 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? 1.296   10.224  -13.005 1.00 51.65 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? 0.780   11.354  -12.830 1.00 46.83 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? 2.420   10.072  -13.524 1.00 46.70 24  A 1 
ATOM 185  N N   . PHE A 1 25  ? -0.397  5.147   -15.270 1.00 62.35 25  A 1 
ATOM 186  C CA  . PHE A 1 25  ? -0.049  4.106   -16.243 1.00 60.03 25  A 1 
ATOM 187  C C   . PHE A 1 25  ? 0.869   4.608   -17.357 1.00 59.14 25  A 1 
ATOM 188  O O   . PHE A 1 25  ? 1.516   3.819   -18.045 1.00 54.34 25  A 1 
ATOM 189  C CB  . PHE A 1 25  ? -1.331  3.570   -16.874 1.00 56.30 25  A 1 
ATOM 190  C CG  . PHE A 1 25  ? -2.241  2.900   -15.881 1.00 52.96 25  A 1 
ATOM 191  C CD1 . PHE A 1 25  ? -2.008  1.563   -15.521 1.00 48.74 25  A 1 
ATOM 192  C CD2 . PHE A 1 25  ? -3.306  3.611   -15.306 1.00 48.35 25  A 1 
ATOM 193  C CE1 . PHE A 1 25  ? -2.845  0.932   -14.601 1.00 44.47 25  A 1 
ATOM 194  C CE2 . PHE A 1 25  ? -4.146  2.985   -14.380 1.00 44.29 25  A 1 
ATOM 195  C CZ  . PHE A 1 25  ? -3.914  1.643   -14.034 1.00 42.53 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 0.877   5.902   -17.588 1.00 59.05 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 1.739   6.527   -18.585 1.00 56.91 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 2.939   7.122   -17.861 1.00 55.94 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 2.772   7.728   -16.816 1.00 50.94 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 0.965   7.572   -19.404 1.00 53.01 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -0.145  6.925   -20.245 1.00 48.23 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -0.836  7.959   -21.134 1.00 44.19 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -1.907  7.342   -21.943 1.00 40.37 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -2.648  7.952   -22.859 1.00 35.89 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -2.490  9.217   -23.135 1.00 34.46 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -3.566  7.292   -23.507 1.00 32.49 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? 4.116   7.024   -18.481 1.00 50.96 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? 5.318   7.777   -18.101 1.00 49.97 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? 5.135   9.292   -18.318 1.00 50.86 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? 6.006   9.954   -18.885 1.00 47.14 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? 6.528   7.250   -18.905 1.00 45.99 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? 7.086   5.911   -18.455 1.00 41.74 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? 6.807   5.393   -17.399 1.00 38.51 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? 7.934   5.313   -19.264 1.00 38.06 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 4.011   9.852   -17.958 1.00 49.76 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 3.870   11.291  -17.879 1.00 48.92 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 4.753   11.765  -16.731 1.00 49.47 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 4.688   11.244  -15.623 1.00 45.25 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 2.412   11.727  -17.716 1.00 44.85 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 1.647   10.874  -16.900 1.00 41.04 28  A 1 
ATOM 221  N N   . GLN A 1 29  ? 5.582   12.767  -16.997 1.00 43.86 29  A 1 
ATOM 222  C CA  . GLN A 1 29  ? 6.544   13.350  -16.045 1.00 42.96 29  A 1 
ATOM 223  C C   . GLN A 1 29  ? 5.933   13.819  -14.713 1.00 45.16 29  A 1 
ATOM 224  O O   . GLN A 1 29  ? 6.664   14.176  -13.792 1.00 42.07 29  A 1 
ATOM 225  C CB  . GLN A 1 29  ? 7.188   14.571  -16.719 1.00 38.41 29  A 1 
ATOM 226  C CG  . GLN A 1 29  ? 8.106   14.237  -17.901 1.00 33.32 29  A 1 
ATOM 227  C CD  . GLN A 1 29  ? 8.638   15.503  -18.580 1.00 29.30 29  A 1 
ATOM 228  O OE1 . GLN A 1 29  ? 8.091   16.587  -18.471 1.00 27.42 29  A 1 
ATOM 229  N NE2 . GLN A 1 29  ? 9.714   15.406  -19.321 1.00 27.80 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 4.621   13.896  -14.619 1.00 43.86 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 3.907   14.392  -13.444 1.00 43.29 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? 3.585   13.254  -12.490 1.00 45.04 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? 2.413   12.940  -12.289 1.00 42.52 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 2.660   15.182  -13.852 1.00 38.99 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 3.006   16.483  -14.570 1.00 34.68 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 1.719   17.278  -14.797 1.00 32.06 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 1.994   18.529  -15.521 1.00 30.29 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 1.099   19.461  -15.818 1.00 28.59 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? -0.149  19.336  -15.473 1.00 28.91 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 1.459   20.531  -16.474 1.00 26.89 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? 4.629   12.698  -11.905 1.00 54.29 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? 4.517   11.803  -10.758 1.00 53.20 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? 3.588   12.435  -9.711  1.00 55.22 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? 3.769   13.595  -9.329  1.00 51.49 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? 5.925   11.567  -10.191 1.00 47.67 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? 6.873   10.792  -11.127 1.00 42.73 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? 8.316   10.904  -10.637 1.00 38.62 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? 6.508   9.314   -11.223 1.00 38.12 31  A 1 
ATOM 249  N N   . VAL A 1 32  ? 2.589   11.683  -9.312  1.00 61.35 32  A 1 
ATOM 250  C CA  . VAL A 1 32  ? 1.601   12.116  -8.321  1.00 61.62 32  A 1 
ATOM 251  C C   . VAL A 1 32  ? 2.086   11.686  -6.946  1.00 64.93 32  A 1 
ATOM 252  O O   . VAL A 1 32  ? 2.429   10.520  -6.744  1.00 61.62 32  A 1 
ATOM 253  C CB  . VAL A 1 32  ? 0.200   11.558  -8.628  1.00 56.87 32  A 1 
ATOM 254  C CG1 . VAL A 1 32  ? -0.847  12.076  -7.639  1.00 51.35 32  A 1 
ATOM 255  C CG2 . VAL A 1 32  ? -0.267  11.977  -10.028 1.00 50.66 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? 2.087   12.623  -6.010  1.00 68.96 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? 2.328   12.320  -4.600  1.00 71.14 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? 1.036   11.820  -3.959  1.00 73.12 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? -0.057  12.328  -4.238  1.00 71.67 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? 2.864   13.555  -3.864  1.00 67.93 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? 4.152   14.078  -4.497  1.00 63.30 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? 4.981   13.269  -4.964  1.00 59.53 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? 4.305   15.314  -4.632  1.00 60.42 33  A 1 
ATOM 264  N N   . PHE A 1 34  ? 1.172   10.838  -3.090  1.00 72.51 34  A 1 
ATOM 265  C CA  . PHE A 1 34  ? 0.052   10.429  -2.256  1.00 75.61 34  A 1 
ATOM 266  C C   . PHE A 1 34  ? -0.197  11.498  -1.190  1.00 76.27 34  A 1 
ATOM 267  O O   . PHE A 1 34  ? 0.724   11.951  -0.516  1.00 74.74 34  A 1 
ATOM 268  C CB  . PHE A 1 34  ? 0.315   9.052   -1.648  1.00 75.63 34  A 1 
ATOM 269  C CG  . PHE A 1 34  ? -0.904  8.476   -0.963  1.00 76.96 34  A 1 
ATOM 270  C CD1 . PHE A 1 34  ? -1.206  8.820   0.365   1.00 76.03 34  A 1 
ATOM 271  C CD2 . PHE A 1 34  ? -1.772  7.627   -1.670  1.00 76.20 34  A 1 
ATOM 272  C CE1 . PHE A 1 34  ? -2.366  8.324   0.980   1.00 73.33 34  A 1 
ATOM 273  C CE2 . PHE A 1 34  ? -2.931  7.125   -1.056  1.00 72.97 34  A 1 
ATOM 274  C CZ  . PHE A 1 34  ? -3.228  7.478   0.269   1.00 73.56 34  A 1 
ATOM 275  N N   . GLN A 1 35  ? -1.446  11.876  -1.029  1.00 75.66 35  A 1 
ATOM 276  C CA  . GLN A 1 35  ? -1.860  12.823  -0.004  1.00 75.47 35  A 1 
ATOM 277  C C   . GLN A 1 35  ? -2.985  12.223  0.828   1.00 75.22 35  A 1 
ATOM 278  O O   . GLN A 1 35  ? -3.816  11.459  0.323   1.00 73.56 35  A 1 
ATOM 279  C CB  . GLN A 1 35  ? -2.292  14.154  -0.631  1.00 73.63 35  A 1 
ATOM 280  C CG  . GLN A 1 35  ? -1.153  14.858  -1.383  1.00 67.87 35  A 1 
ATOM 281  C CD  . GLN A 1 35  ? -1.549  16.227  -1.938  1.00 63.70 35  A 1 
ATOM 282  O OE1 . GLN A 1 35  ? -2.619  16.760  -1.703  1.00 60.30 35  A 1 
ATOM 283  N NE2 . GLN A 1 35  ? -0.690  16.846  -2.715  1.00 56.40 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -3.025  12.616  2.088   1.00 76.23 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -4.073  12.204  3.015   1.00 75.69 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -5.472  12.414  2.425   1.00 76.49 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -5.794  13.462  1.869   1.00 72.85 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -3.941  12.970  4.333   1.00 72.30 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -2.690  12.675  4.925   1.00 64.79 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? -6.293  11.389  2.524   1.00 78.21 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? -7.662  11.414  2.005   1.00 78.94 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? -7.804  11.192  0.495   1.00 81.13 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? -8.938  11.170  0.011   1.00 78.51 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? -6.721  10.961  -0.249  1.00 80.84 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? -6.795  10.696  -1.697  1.00 82.06 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? -7.787  9.577   -2.036  1.00 82.81 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? -8.558  9.692   -2.989  1.00 81.82 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? -5.388  10.331  -2.208  1.00 80.43 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -5.331  9.975   -3.710  1.00 78.02 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -5.725  11.150  -4.596  1.00 76.32 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -3.921  9.531   -4.090  1.00 76.44 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -7.775  8.518   -1.245  1.00 85.37 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -8.574  7.316   -1.473  1.00 86.26 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -9.926  7.332   -0.745  1.00 86.90 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -10.603 6.310   -0.725  1.00 85.51 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -7.736  6.074   -1.111  1.00 85.31 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -6.387  5.941   -1.839  1.00 85.85 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -5.728  4.627   -1.437  1.00 84.42 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -6.529  5.964   -3.363  1.00 84.58 39  A 1 
ATOM 310  N N   . SER A 1 40  ? -10.337 8.450   -0.170  1.00 84.66 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? -11.558 8.514   0.651   1.00 84.58 40  A 1 
ATOM 312  C C   . SER A 1 40  ? -12.829 8.123   -0.109  1.00 84.80 40  A 1 
ATOM 313  O O   . SER A 1 40  ? -13.745 7.560   0.481   1.00 82.53 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? -11.725 9.912   1.257   1.00 82.62 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? -11.883 10.879  0.243   1.00 75.22 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -12.859 8.335   -1.421  1.00 84.29 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -13.966 7.883   -2.272  1.00 83.97 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -14.155 6.366   -2.294  1.00 86.44 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -15.267 5.881   -2.500  1.00 84.49 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? -13.097 5.611   -2.010  1.00 88.13 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? -13.144 4.148   -2.016  1.00 89.15 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? -13.911 3.553   -0.832  1.00 89.53 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? -14.293 2.394   -0.914  1.00 87.94 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? -11.724 3.565   -2.077  1.00 88.50 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? -10.867 4.038   -3.262  1.00 87.47 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? -9.569  3.239   -3.286  1.00 85.34 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? -11.580 3.855   -4.601  1.00 85.29 42  A 1 
ATOM 328  N N   . CYS A 1 43  ? -14.189 4.316   0.213   1.00 88.70 43  A 1 
ATOM 329  C CA  . CYS A 1 43  ? -15.016 3.862   1.337   1.00 87.67 43  A 1 
ATOM 330  C C   . CYS A 1 43  ? -16.422 3.404   0.907   1.00 87.66 43  A 1 
ATOM 331  O O   . CYS A 1 43  ? -17.089 2.679   1.635   1.00 84.66 43  A 1 
ATOM 332  C CB  . CYS A 1 43  ? -15.148 4.998   2.358   1.00 85.18 43  A 1 
ATOM 333  S SG  . CYS A 1 43  ? -13.791 5.256   3.542   1.00 81.75 43  A 1 
ATOM 334  N N   . GLN A 1 44  ? -16.867 3.820   -0.262  1.00 86.50 44  A 1 
ATOM 335  C CA  . GLN A 1 44  ? -18.197 3.535   -0.806  1.00 86.81 44  A 1 
ATOM 336  C C   . GLN A 1 44  ? -18.135 2.659   -2.065  1.00 87.77 44  A 1 
ATOM 337  O O   . GLN A 1 44  ? -19.109 2.553   -2.800  1.00 85.55 44  A 1 
ATOM 338  C CB  . GLN A 1 44  ? -18.908 4.871   -1.045  1.00 84.48 44  A 1 
ATOM 339  C CG  . GLN A 1 44  ? -19.150 5.636   0.264   1.00 77.29 44  A 1 
ATOM 340  C CD  . GLN A 1 44  ? -19.637 7.065   0.034   1.00 68.93 44  A 1 
ATOM 341  O OE1 . GLN A 1 44  ? -19.557 7.629   -1.041  1.00 61.20 44  A 1 
ATOM 342  N NE2 . GLN A 1 44  ? -20.143 7.722   1.052   1.00 58.67 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -16.989 2.027   -2.317  1.00 88.67 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -16.772 1.111   -3.442  1.00 89.45 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -16.491 -0.283  -2.897  1.00 89.84 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -15.596 -0.471  -2.078  1.00 89.30 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -15.620 1.590   -4.344  1.00 88.92 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -15.442 0.675   -5.558  1.00 84.97 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -15.865 3.009   -4.864  1.00 86.05 45  A 1 
ATOM 350  N N   . GLN A 1 46  ? -17.223 -1.288  -3.380  1.00 89.49 46  A 1 
ATOM 351  C CA  . GLN A 1 46  ? -16.924 -2.684  -3.084  1.00 89.01 46  A 1 
ATOM 352  C C   . GLN A 1 46  ? -15.967 -3.234  -4.138  1.00 88.48 46  A 1 
ATOM 353  O O   . GLN A 1 46  ? -16.225 -3.138  -5.338  1.00 88.48 46  A 1 
ATOM 354  C CB  . GLN A 1 46  ? -18.207 -3.511  -3.004  1.00 87.93 46  A 1 
ATOM 355  C CG  . GLN A 1 46  ? -19.084 -3.079  -1.822  1.00 77.58 46  A 1 
ATOM 356  C CD  . GLN A 1 46  ? -20.326 -3.953  -1.667  1.00 72.57 46  A 1 
ATOM 357  O OE1 . GLN A 1 46  ? -20.604 -4.854  -2.440  1.00 66.76 46  A 1 
ATOM 358  N NE2 . GLN A 1 46  ? -21.126 -3.713  -0.653  1.00 62.86 46  A 1 
ATOM 359  N N   . MET A 1 47  ? -14.861 -3.837  -3.677  1.00 92.46 47  A 1 
ATOM 360  C CA  . MET A 1 47  ? -13.879 -4.441  -4.572  1.00 92.73 47  A 1 
ATOM 361  C C   . MET A 1 47  ? -13.225 -5.659  -3.921  1.00 92.93 47  A 1 
ATOM 362  O O   . MET A 1 47  ? -13.081 -5.733  -2.704  1.00 91.94 47  A 1 
ATOM 363  C CB  . MET A 1 47  ? -12.859 -3.381  -5.022  1.00 90.63 47  A 1 
ATOM 364  C CG  . MET A 1 47  ? -11.959 -2.877  -3.892  1.00 87.87 47  A 1 
ATOM 365  S SD  . MET A 1 47  ? -11.050 -1.360  -4.292  1.00 88.26 47  A 1 
ATOM 366  C CE  . MET A 1 47  ? -12.335 -0.153  -3.903  1.00 80.09 47  A 1 
ATOM 367  N N   . GLN A 1 48  ? -12.805 -6.617  -4.747  1.00 92.86 48  A 1 
ATOM 368  C CA  . GLN A 1 48  ? -12.065 -7.791  -4.275  1.00 93.49 48  A 1 
ATOM 369  C C   . GLN A 1 48  ? -10.562 -7.521  -4.209  1.00 93.66 48  A 1 
ATOM 370  O O   . GLN A 1 48  ? -9.893  -7.981  -3.288  1.00 92.74 48  A 1 
ATOM 371  C CB  . GLN A 1 48  ? -12.344 -8.984  -5.190  1.00 92.82 48  A 1 
ATOM 372  C CG  . GLN A 1 48  ? -13.805 -9.441  -5.132  1.00 84.03 48  A 1 
ATOM 373  C CD  . GLN A 1 48  ? -14.068 -10.659 -6.017  1.00 75.99 48  A 1 
ATOM 374  O OE1 . GLN A 1 48  ? -13.229 -11.126 -6.767  1.00 67.67 48  A 1 
ATOM 375  N NE2 . GLN A 1 48  ? -15.254 -11.220 -5.964  1.00 64.71 48  A 1 
ATOM 376  N N   . GLU A 1 49  ? -10.040 -6.776  -5.179  1.00 94.49 49  A 1 
ATOM 377  C CA  . GLU A 1 49  ? -8.625  -6.422  -5.249  1.00 95.03 49  A 1 
ATOM 378  C C   . GLU A 1 49  ? -8.445  -4.926  -5.494  1.00 94.16 49  A 1 
ATOM 379  O O   . GLU A 1 49  ? -9.027  -4.356  -6.415  1.00 92.98 49  A 1 
ATOM 380  C CB  . GLU A 1 49  ? -7.923  -7.262  -6.325  1.00 94.78 49  A 1 
ATOM 381  C CG  . GLU A 1 49  ? -6.400  -7.070  -6.307  1.00 93.32 49  A 1 
ATOM 382  C CD  . GLU A 1 49  ? -5.712  -7.989  -7.328  1.00 92.49 49  A 1 
ATOM 383  O OE1 . GLU A 1 49  ? -5.477  -7.540  -8.464  1.00 86.47 49  A 1 
ATOM 384  O OE2 . GLU A 1 49  ? -5.411  -9.156  -7.015  1.00 86.79 49  A 1 
ATOM 385  N N   . PHE A 1 50  ? -7.587  -4.310  -4.704  1.00 94.06 50  A 1 
ATOM 386  C CA  . PHE A 1 50  ? -7.114  -2.952  -4.923  1.00 93.59 50  A 1 
ATOM 387  C C   . PHE A 1 50  ? -5.647  -2.962  -5.338  1.00 93.34 50  A 1 
ATOM 388  O O   . PHE A 1 50  ? -4.813  -3.610  -4.704  1.00 92.76 50  A 1 
ATOM 389  C CB  . PHE A 1 50  ? -7.331  -2.117  -3.663  1.00 92.45 50  A 1 
ATOM 390  C CG  . PHE A 1 50  ? -6.854  -0.690  -3.816  1.00 91.99 50  A 1 
ATOM 391  C CD1 . PHE A 1 50  ? -5.750  -0.222  -3.084  1.00 90.68 50  A 1 
ATOM 392  C CD2 . PHE A 1 50  ? -7.499  0.167   -4.725  1.00 90.65 50  A 1 
ATOM 393  C CE1 . PHE A 1 50  ? -5.306  1.099   -3.243  1.00 88.59 50  A 1 
ATOM 394  C CE2 . PHE A 1 50  ? -7.054  1.486   -4.893  1.00 87.99 50  A 1 
ATOM 395  C CZ  . PHE A 1 50  ? -5.961  1.954   -4.146  1.00 87.73 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? -5.317  -2.226  -6.391  1.00 92.63 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? -3.955  -2.081  -6.901  1.00 92.07 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? -3.592  -0.607  -6.952  1.00 91.20 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? -4.238  0.171   -7.648  1.00 90.09 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? -3.785  -2.740  -8.280  1.00 91.69 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? -2.309  -2.792  -8.667  1.00 89.43 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? -4.344  -4.168  -8.335  1.00 90.71 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? -2.532  -0.225  -6.249  1.00 90.04 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? -1.981  1.126   -6.274  1.00 88.83 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? -0.624  1.106   -6.980  1.00 87.75 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 0.259   0.337   -6.601  1.00 86.78 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? -1.895  1.650   -4.832  1.00 87.46 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? -1.615  3.156   -4.739  1.00 84.84 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? -2.804  3.980   -5.222  1.00 82.94 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? -1.322  3.543   -3.291  1.00 82.85 52  A 1 
ATOM 411  N N   . ILE A 1 53  ? -0.448  1.939   -8.009  1.00 87.89 53  A 1 
ATOM 412  C CA  . ILE A 1 53  ? 0.733   1.912   -8.879  1.00 86.19 53  A 1 
ATOM 413  C C   . ILE A 1 53  ? 1.327   3.311   -9.042  1.00 82.01 53  A 1 
ATOM 414  O O   . ILE A 1 53  ? 0.603   4.262   -9.305  1.00 76.57 53  A 1 
ATOM 415  C CB  . ILE A 1 53  ? 0.399   1.288   -10.256 1.00 84.24 53  A 1 
ATOM 416  C CG1 . ILE A 1 53  ? -0.362  -0.049  -10.102 1.00 73.64 53  A 1 
ATOM 417  C CG2 . ILE A 1 53  ? 1.682   1.090   -11.081 1.00 73.06 53  A 1 
ATOM 418  C CD1 . ILE A 1 53  ? -0.613  -0.804  -11.413 1.00 69.96 53  A 1 
ATOM 419  N N   . CYS A 1 54  ? 2.664   3.398   -8.987  1.00 78.27 54  A 1 
ATOM 420  C CA  . CYS A 1 54  ? 3.437   4.576   -9.392  1.00 75.01 54  A 1 
ATOM 421  C C   . CYS A 1 54  ? 3.057   5.880   -8.676  1.00 75.12 54  A 1 
ATOM 422  O O   . CYS A 1 54  ? 2.635   6.843   -9.311  1.00 70.45 54  A 1 
ATOM 423  C CB  . CYS A 1 54  ? 3.409   4.722   -10.927 1.00 67.90 54  A 1 
ATOM 424  S SG  . CYS A 1 54  ? 4.202   3.314   -11.745 1.00 57.88 54  A 1 
ATOM 425  N N   . PHE A 1 55  ? 3.293   5.922   -7.369  1.00 74.32 55  A 1 
ATOM 426  C CA  . PHE A 1 55  ? 3.263   7.166   -6.604  1.00 74.04 55  A 1 
ATOM 427  C C   . PHE A 1 55  ? 4.681   7.567   -6.204  1.00 73.39 55  A 1 
ATOM 428  O O   . PHE A 1 55  ? 5.498   6.713   -5.856  1.00 70.75 55  A 1 
ATOM 429  C CB  . PHE A 1 55  ? 2.338   7.036   -5.397  1.00 72.55 55  A 1 
ATOM 430  C CG  . PHE A 1 55  ? 0.879   7.173   -5.757  1.00 71.98 55  A 1 
ATOM 431  C CD1 . PHE A 1 55  ? 0.197   8.374   -5.493  1.00 69.72 55  A 1 
ATOM 432  C CD2 . PHE A 1 55  ? 0.205   6.120   -6.389  1.00 69.43 55  A 1 
ATOM 433  C CE1 . PHE A 1 55  ? -1.147  8.516   -5.850  1.00 66.73 55  A 1 
ATOM 434  C CE2 . PHE A 1 55  ? -1.143  6.262   -6.759  1.00 65.61 55  A 1 
ATOM 435  C CZ  . PHE A 1 55  ? -1.816  7.460   -6.488  1.00 68.65 55  A 1 
ATOM 436  N N   . ARG A 1 56  ? 4.977   8.851   -6.274  1.00 71.47 56  A 1 
ATOM 437  C CA  . ARG A 1 56  ? 6.316   9.397   -6.037  1.00 69.64 56  A 1 
ATOM 438  C C   . ARG A 1 56  ? 6.647   9.497   -4.562  1.00 70.06 56  A 1 
ATOM 439  O O   . ARG A 1 56  ? 7.750   9.131   -4.177  1.00 64.29 56  A 1 
ATOM 440  C CB  . ARG A 1 56  ? 6.432   10.772  -6.709  1.00 64.36 56  A 1 
ATOM 441  C CG  . ARG A 1 56  ? 7.839   11.364  -6.548  1.00 57.83 56  A 1 
ATOM 442  C CD  . ARG A 1 56  ? 7.957   12.730  -7.227  1.00 53.60 56  A 1 
ATOM 443  N NE  . ARG A 1 56  ? 7.131   13.739  -6.537  1.00 49.42 56  A 1 
ATOM 444  C CZ  . ARG A 1 56  ? 6.992   15.001  -6.868  1.00 43.35 56  A 1 
ATOM 445  N NH1 . ARG A 1 56  ? 7.610   15.506  -7.890  1.00 41.15 56  A 1 
ATOM 446  N NH2 . ARG A 1 56  ? 6.224   15.782  -6.165  1.00 37.75 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? 5.740   10.044  -3.783  1.00 69.32 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? 6.007   10.417  -2.399  1.00 69.12 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? 4.833   10.042  -1.497  1.00 71.22 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? 3.666   10.163  -1.881  1.00 66.83 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? 6.339   11.912  -2.335  1.00 62.92 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? 6.976   12.336  -1.011  1.00 55.85 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? 7.135   11.453  -0.140  1.00 50.71 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? 7.285   13.536  -0.897  1.00 50.65 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? 5.182   9.550   -0.322  1.00 69.87 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? 4.252   9.178   0.739   1.00 69.62 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? 4.602   9.868   2.062   1.00 68.01 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? 3.932   9.624   3.065   1.00 64.59 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? 4.245   7.653   0.894   1.00 69.87 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? 3.448   6.929   -0.165  1.00 70.97 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? 2.108   6.587   0.083   1.00 68.58 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? 4.028   6.614   -1.403  1.00 68.99 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? 1.349   5.941   -0.895  1.00 67.57 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? 3.270   5.971   -2.390  1.00 67.41 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? 1.929   5.636   -2.136  1.00 71.12 58  A 1 
ATOM 466  N N   . GLU A 1 59  ? 5.627   10.700  2.090   1.00 61.53 59  A 1 
ATOM 467  C CA  . GLU A 1 59  ? 6.057   11.368  3.312   1.00 58.49 59  A 1 
ATOM 468  C C   . GLU A 1 59  ? 4.897   12.122  3.965   1.00 58.08 59  A 1 
ATOM 469  O O   . GLU A 1 59  ? 4.156   12.868  3.324   1.00 52.32 59  A 1 
ATOM 470  C CB  . GLU A 1 59  ? 7.240   12.310  3.054   1.00 53.15 59  A 1 
ATOM 471  C CG  . GLU A 1 59  ? 8.543   11.550  2.772   1.00 47.01 59  A 1 
ATOM 472  C CD  . GLU A 1 59  ? 9.786   12.453  2.679   1.00 42.76 59  A 1 
ATOM 473  O OE1 . GLU A 1 59  ? 10.880  11.894  2.438   1.00 38.97 59  A 1 
ATOM 474  O OE2 . GLU A 1 59  ? 9.668   13.680  2.887   1.00 39.30 59  A 1 
ATOM 475  N N   . ASN A 1 60  ? 4.741   11.908  5.263   1.00 59.17 60  A 1 
ATOM 476  C CA  . ASN A 1 60  ? 3.700   12.523  6.094   1.00 56.72 60  A 1 
ATOM 477  C C   . ASN A 1 60  ? 2.246   12.248  5.667   1.00 57.15 60  A 1 
ATOM 478  O O   . ASN A 1 60  ? 1.325   12.860  6.206   1.00 51.93 60  A 1 
ATOM 479  C CB  . ASN A 1 60  ? 3.985   14.023  6.248   1.00 52.18 60  A 1 
ATOM 480  C CG  . ASN A 1 60  ? 5.418   14.295  6.667   1.00 47.88 60  A 1 
ATOM 481  O OD1 . ASN A 1 60  ? 5.893   13.797  7.670   1.00 43.56 60  A 1 
ATOM 482  N ND2 . ASN A 1 60  ? 6.146   15.070  5.896   1.00 43.40 60  A 1 
ATOM 483  N N   . ASN A 1 61  ? 2.018   11.344  4.710   1.00 54.98 61  A 1 
ATOM 484  C CA  . ASN A 1 61  ? 0.686   11.066  4.164   1.00 53.08 61  A 1 
ATOM 485  C C   . ASN A 1 61  ? 0.333   9.570   4.158   1.00 57.15 61  A 1 
ATOM 486  O O   . ASN A 1 61  ? -0.664  9.169   3.558   1.00 52.80 61  A 1 
ATOM 487  C CB  . ASN A 1 61  ? 0.593   11.683  2.763   1.00 46.77 61  A 1 
ATOM 488  C CG  . ASN A 1 61  ? 0.616   13.199  2.800   1.00 43.00 61  A 1 
ATOM 489  O OD1 . ASN A 1 61  ? -0.262  13.845  3.343   1.00 39.78 61  A 1 
ATOM 490  N ND2 . ASN A 1 61  ? 1.609   13.814  2.200   1.00 39.05 61  A 1 
ATOM 491  N N   . THR A 1 62  ? 1.139   8.740   4.806   1.00 66.58 62  A 1 
ATOM 492  C CA  . THR A 1 62  ? 0.961   7.287   4.806   1.00 66.30 62  A 1 
ATOM 493  C C   . THR A 1 62  ? -0.239  6.838   5.629   1.00 71.84 62  A 1 
ATOM 494  O O   . THR A 1 62  ? -0.896  5.876   5.244   1.00 67.20 62  A 1 
ATOM 495  C CB  . THR A 1 62  ? 2.231   6.591   5.303   1.00 59.34 62  A 1 
ATOM 496  O OG1 . THR A 1 62  ? 2.620   7.145   6.538   1.00 53.49 62  A 1 
ATOM 497  C CG2 . THR A 1 62  ? 3.389   6.768   4.327   1.00 52.40 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? -0.590  7.554   6.675   1.00 70.44 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? -1.568  7.117   7.684   1.00 71.28 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? -2.962  6.813   7.118   1.00 76.12 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? -3.727  6.050   7.702   1.00 70.81 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? -1.689  8.194   8.770   1.00 63.54 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? -0.362  8.494   9.477   1.00 56.91 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? 0.566   7.661   9.359   1.00 50.21 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? -0.278  9.584   10.074  1.00 50.94 63  A 1 
ATOM 506  N N   . THR A 1 64  ? -3.292  7.363   5.959   1.00 79.89 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? -4.605  7.182   5.334   1.00 80.89 64  A 1 
ATOM 508  C C   . THR A 1 64  ? -4.610  6.187   4.174   1.00 83.02 64  A 1 
ATOM 509  O O   . THR A 1 64  ? -5.662  5.971   3.578   1.00 81.60 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? -5.203  8.521   4.895   1.00 77.61 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? -4.428  9.111   3.885   1.00 73.86 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? -5.317  9.508   6.056   1.00 71.72 64  A 1 
ATOM 513  N N   . LEU A 1 65  ? -3.480  5.573   3.833   1.00 84.10 65  A 1 
ATOM 514  C CA  . LEU A 1 65  ? -3.387  4.695   2.657   1.00 85.96 65  A 1 
ATOM 515  C C   . LEU A 1 65  ? -4.382  3.530   2.715   1.00 86.62 65  A 1 
ATOM 516  O O   . LEU A 1 65  ? -5.039  3.233   1.721   1.00 86.05 65  A 1 
ATOM 517  C CB  . LEU A 1 65  ? -1.946  4.181   2.521   1.00 85.12 65  A 1 
ATOM 518  C CG  . LEU A 1 65  ? -1.744  3.147   1.396   1.00 84.02 65  A 1 
ATOM 519  C CD1 . LEU A 1 65  ? -2.104  3.698   0.023   1.00 80.50 65  A 1 
ATOM 520  C CD2 . LEU A 1 65  ? -0.284  2.698   1.352   1.00 81.18 65  A 1 
ATOM 521  N N   . PHE A 1 66  ? -4.479  2.880   3.873   1.00 88.72 66  A 1 
ATOM 522  C CA  . PHE A 1 66  ? -5.350  1.721   4.057   1.00 89.38 66  A 1 
ATOM 523  C C   . PHE A 1 66  ? -6.758  2.077   4.531   1.00 88.88 66  A 1 
ATOM 524  O O   . PHE A 1 66  ? -7.607  1.188   4.637   1.00 86.70 66  A 1 
ATOM 525  C CB  . PHE A 1 66  ? -4.673  0.715   4.991   1.00 89.29 66  A 1 
ATOM 526  C CG  . PHE A 1 66  ? -3.382  0.151   4.446   1.00 90.19 66  A 1 
ATOM 527  C CD1 . PHE A 1 66  ? -3.381  -0.600  3.257   1.00 88.85 66  A 1 
ATOM 528  C CD2 . PHE A 1 66  ? -2.172  0.371   5.124   1.00 89.28 66  A 1 
ATOM 529  C CE1 . PHE A 1 66  ? -2.187  -1.127  2.751   1.00 88.30 66  A 1 
ATOM 530  C CE2 . PHE A 1 66  ? -0.974  -0.156  4.622   1.00 88.01 66  A 1 
ATOM 531  C CZ  . PHE A 1 66  ? -0.980  -0.904  3.433   1.00 88.77 66  A 1 
ATOM 532  N N   . ASN A 1 67  ? -7.036  3.349   4.774   1.00 87.34 67  A 1 
ATOM 533  C CA  . ASN A 1 67  ? -8.394  3.784   5.051   1.00 85.62 67  A 1 
ATOM 534  C C   . ASN A 1 67  ? -9.275  3.443   3.847   1.00 85.17 67  A 1 
ATOM 535  O O   . ASN A 1 67  ? -8.869  3.567   2.697   1.00 80.16 67  A 1 
ATOM 536  C CB  . ASN A 1 67  ? -8.424  5.285   5.389   1.00 81.76 67  A 1 
ATOM 537  C CG  . ASN A 1 67  ? -7.722  5.616   6.700   1.00 74.93 67  A 1 
ATOM 538  O OD1 . ASN A 1 67  ? -7.229  4.762   7.410   1.00 66.92 67  A 1 
ATOM 539  N ND2 . ASN A 1 67  ? -7.673  6.878   7.068   1.00 68.25 67  A 1 
ATOM 540  N N   . CYS A 1 68  ? -10.488 2.978   4.114   1.00 87.39 68  A 1 
ATOM 541  C CA  . CYS A 1 68  ? -11.441 2.511   3.102   1.00 87.49 68  A 1 
ATOM 542  C C   . CYS A 1 68  ? -11.103 1.196   2.383   1.00 88.06 68  A 1 
ATOM 543  O O   . CYS A 1 68  ? -12.013 0.586   1.830   1.00 84.41 68  A 1 
ATOM 544  C CB  . CYS A 1 68  ? -11.745 3.610   2.069   1.00 85.76 68  A 1 
ATOM 545  S SG  . CYS A 1 68  ? -12.130 5.250   2.708   1.00 83.28 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? -9.860  0.722   2.392   1.00 90.46 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? -9.464  -0.517  1.706   1.00 90.20 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? -9.113  -1.666  2.662   1.00 90.05 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? -8.745  -2.743  2.216   1.00 87.92 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? -8.374  -0.252  0.647   1.00 89.37 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? -7.087  0.315   1.276   1.00 86.53 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? -8.926  0.690   -0.443  1.00 82.99 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? -5.905  0.376   0.311   1.00 82.84 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? -9.272  -1.478  3.958   1.00 87.44 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? -9.022  -2.511  4.970   1.00 85.90 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? -9.913  -3.755  4.856   1.00 88.11 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? -9.531  -4.827  5.324   1.00 85.39 70  A 1 
ATOM 558  N N   . ASN A 1 71  ? -11.057 -3.647  4.190   1.00 88.81 71  A 1 
ATOM 559  C CA  . ASN A 1 71  ? -11.992 -4.756  3.956   1.00 88.51 71  A 1 
ATOM 560  C C   . ASN A 1 71  ? -11.780 -5.466  2.609   1.00 90.76 71  A 1 
ATOM 561  O O   . ASN A 1 71  ? -12.462 -6.444  2.313   1.00 87.43 71  A 1 
ATOM 562  C CB  . ASN A 1 71  ? -13.424 -4.223  4.091   1.00 83.40 71  A 1 
ATOM 563  C CG  . ASN A 1 71  ? -13.739 -3.749  5.500   1.00 73.43 71  A 1 
ATOM 564  O OD1 . ASN A 1 71  ? -13.162 -4.175  6.479   1.00 62.58 71  A 1 
ATOM 565  N ND2 . ASN A 1 71  ? -14.685 -2.849  5.639   1.00 64.86 71  A 1 
ATOM 566  N N   . VAL A 1 72  ? -10.853 -4.993  1.785   1.00 92.02 72  A 1 
ATOM 567  C CA  . VAL A 1 72  ? -10.515 -5.612  0.503   1.00 93.68 72  A 1 
ATOM 568  C C   . VAL A 1 72  ? -9.746  -6.909  0.758   1.00 94.89 72  A 1 
ATOM 569  O O   . VAL A 1 72  ? -8.884  -6.966  1.625   1.00 93.91 72  A 1 
ATOM 570  C CB  . VAL A 1 72  ? -9.705  -4.636  -0.368  1.00 92.09 72  A 1 
ATOM 571  C CG1 . VAL A 1 72  ? -9.343  -5.251  -1.715  1.00 85.33 72  A 1 
ATOM 572  C CG2 . VAL A 1 72  ? -10.504 -3.362  -0.648  1.00 86.28 72  A 1 
ATOM 573  N N   . SER A 1 73  ? -10.025 -7.953  -0.018  1.00 94.57 73  A 1 
ATOM 574  C CA  . SER A 1 73  ? -9.360  -9.248  0.177   1.00 95.29 73  A 1 
ATOM 575  C C   . SER A 1 73  ? -7.899  -9.251  -0.274  1.00 95.85 73  A 1 
ATOM 576  O O   . SER A 1 73  ? -7.080  -9.951  0.317   1.00 95.17 73  A 1 
ATOM 577  C CB  . SER A 1 73  ? -10.115 -10.348 -0.566  1.00 94.24 73  A 1 
ATOM 578  O OG  . SER A 1 73  ? -11.406 -10.520 -0.005  1.00 82.42 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -7.573  -8.499  -1.329  1.00 95.97 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? -6.228  -8.409  -1.902  1.00 96.60 74  A 1 
ATOM 581  C C   . SER A 1 74  ? -5.830  -6.954  -2.127  1.00 96.35 74  A 1 
ATOM 582  O O   . SER A 1 74  ? -6.545  -6.199  -2.780  1.00 95.48 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? -6.173  -9.198  -3.213  1.00 96.34 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? -4.902  -9.113  -3.825  1.00 91.71 74  A 1 
ATOM 585  N N   . ILE A 1 75  ? -4.670  -6.569  -1.622  1.00 95.89 75  A 1 
ATOM 586  C CA  . ILE A 1 75  ? -4.054  -5.266  -1.884  1.00 95.45 75  A 1 
ATOM 587  C C   . ILE A 1 75  ? -2.702  -5.488  -2.557  1.00 95.26 75  A 1 
ATOM 588  O O   . ILE A 1 75  ? -1.873  -6.261  -2.078  1.00 94.78 75  A 1 
ATOM 589  C CB  . ILE A 1 75  ? -3.931  -4.419  -0.600  1.00 94.85 75  A 1 
ATOM 590  C CG1 . ILE A 1 75  ? -5.330  -4.146  -0.005  1.00 93.48 75  A 1 
ATOM 591  C CG2 . ILE A 1 75  ? -3.194  -3.097  -0.901  1.00 93.46 75  A 1 
ATOM 592  C CD1 . ILE A 1 75  ? -5.322  -3.312  1.279   1.00 92.18 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? -2.457  -4.772  -3.651  1.00 94.09 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? -1.184  -4.787  -4.374  1.00 94.08 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? -0.627  -3.374  -4.478  1.00 93.06 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? -1.221  -2.512  -5.118  1.00 92.14 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? -1.355  -5.438  -5.746  1.00 94.14 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? -1.948  -6.857  -5.649  1.00 87.60 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? -2.114  -7.506  -7.022  1.00 85.80 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? -0.814  -7.798  -7.632  1.00 79.09 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? -0.539  -8.007  -8.905  1.00 71.94 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? -1.477  -8.015  -9.816  1.00 67.10 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? 0.696   -8.215  -9.251  1.00 64.02 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 0.520   -3.150  -3.877  1.00 92.74 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 1.250   -1.889  -3.910  1.00 92.02 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 2.441   -2.062  -4.850  1.00 91.71 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 3.329   -2.873  -4.588  1.00 90.65 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 1.680   -1.512  -2.484  1.00 91.30 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 0.548   -1.437  -1.444  1.00 90.40 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 1.124   -1.015  -0.095  1.00 89.51 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? -0.547  -0.440  -1.834  1.00 89.48 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 2.467   -1.345  -5.973  1.00 89.97 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 3.441   -1.580  -7.045  1.00 89.24 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 4.147   -0.288  -7.434  1.00 87.25 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 3.520   0.658   -7.895  1.00 83.91 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 2.779   -2.238  -8.272  1.00 89.29 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 3.832   -2.594  -9.328  1.00 85.83 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 2.033   -3.525  -7.908  1.00 86.99 78  A 1 
ATOM 619  N N   . ASN A 1 79  ? 5.474   -0.297  -7.339  1.00 86.23 79  A 1 
ATOM 620  C CA  . ASN A 1 79  ? 6.325   0.830   -7.712  1.00 85.08 79  A 1 
ATOM 621  C C   . ASN A 1 79  ? 5.946   2.130   -6.982  1.00 83.88 79  A 1 
ATOM 622  O O   . ASN A 1 79  ? 5.647   3.147   -7.604  1.00 80.71 79  A 1 
ATOM 623  C CB  . ASN A 1 79  ? 6.365   0.950   -9.243  1.00 83.01 79  A 1 
ATOM 624  C CG  . ASN A 1 79  ? 7.471   1.874   -9.719  1.00 78.42 79  A 1 
ATOM 625  O OD1 . ASN A 1 79  ? 8.598   1.794   -9.276  1.00 71.42 79  A 1 
ATOM 626  N ND2 . ASN A 1 79  ? 7.200   2.730   -10.675 1.00 71.22 79  A 1 
ATOM 627  N N   . LEU A 1 80  ? 5.941   2.043   -5.666  1.00 85.41 80  A 1 
ATOM 628  C CA  . LEU A 1 80  ? 5.643   3.163   -4.788  1.00 84.07 80  A 1 
ATOM 629  C C   . LEU A 1 80  ? 6.910   3.608   -4.062  1.00 83.39 80  A 1 
ATOM 630  O O   . LEU A 1 80  ? 7.734   2.785   -3.663  1.00 79.77 80  A 1 
ATOM 631  C CB  . LEU A 1 80  ? 4.550   2.780   -3.778  1.00 82.31 80  A 1 
ATOM 632  C CG  . LEU A 1 80  ? 3.256   2.210   -4.377  1.00 80.68 80  A 1 
ATOM 633  C CD1 . LEU A 1 80  ? 2.255   1.963   -3.260  1.00 79.02 80  A 1 
ATOM 634  C CD2 . LEU A 1 80  ? 2.620   3.147   -5.403  1.00 79.52 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? 7.009   4.897   -3.824  1.00 79.86 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? 8.034   5.503   -2.971  1.00 78.93 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? 7.676   5.353   -1.473  1.00 80.09 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? 7.895   6.246   -0.667  1.00 77.52 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? 8.247   6.963   -3.398  1.00 75.65 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? 8.571   7.148   -4.897  1.00 70.46 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? 10.007  6.746   -5.244  1.00 63.62 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? 10.253  5.659   -5.814  1.00 57.87 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? 10.921  7.521   -4.925  1.00 58.86 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? 7.090   4.231   -1.114  1.00 82.51 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? 6.622   3.942   0.238   1.00 83.47 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? 7.774   3.374   1.074   1.00 84.04 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? 8.234   2.258   0.822   1.00 83.35 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? 5.428   2.979   0.143   1.00 82.29 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? 4.693   2.755   1.472   1.00 79.30 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? 3.931   3.997   1.911   1.00 77.74 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? 3.685   1.614   1.312   1.00 77.79 82  A 1 
ATOM 652  N N   . GLU A 1 83  ? 8.225   4.130   2.074   1.00 84.09 83  A 1 
ATOM 653  C CA  . GLU A 1 83  ? 9.320   3.719   2.966   1.00 84.13 83  A 1 
ATOM 654  C C   . GLU A 1 83  ? 8.832   2.930   4.185   1.00 84.54 83  A 1 
ATOM 655  O O   . GLU A 1 83  ? 9.556   2.083   4.710   1.00 82.49 83  A 1 
ATOM 656  C CB  . GLU A 1 83  ? 10.147  4.931   3.421   1.00 82.29 83  A 1 
ATOM 657  C CG  . GLU A 1 83  ? 10.805  5.672   2.252   1.00 76.80 83  A 1 
ATOM 658  C CD  . GLU A 1 83  ? 12.009  6.551   2.625   1.00 73.00 83  A 1 
ATOM 659  O OE1 . GLU A 1 83  ? 12.416  7.347   1.758   1.00 67.44 83  A 1 
ATOM 660  O OE2 . GLU A 1 83  ? 12.643  6.329   3.689   1.00 68.87 83  A 1 
ATOM 661  N N   . GLU A 1 84  ? 7.614   3.180   4.609   1.00 85.60 84  A 1 
ATOM 662  C CA  . GLU A 1 84  ? 6.987   2.550   5.761   1.00 85.09 84  A 1 
ATOM 663  C C   . GLU A 1 84  ? 5.558   2.102   5.454   1.00 85.74 84  A 1 
ATOM 664  O O   . GLU A 1 84  ? 4.888   2.624   4.568   1.00 84.11 84  A 1 
ATOM 665  C CB  . GLU A 1 84  ? 6.975   3.493   6.965   1.00 82.31 84  A 1 
ATOM 666  C CG  . GLU A 1 84  ? 8.369   3.877   7.465   1.00 73.46 84  A 1 
ATOM 667  C CD  . GLU A 1 84  ? 8.352   4.479   8.874   1.00 68.00 84  A 1 
ATOM 668  O OE1 . GLU A 1 84  ? 9.432   4.915   9.325   1.00 61.76 84  A 1 
ATOM 669  O OE2 . GLU A 1 84  ? 7.284   4.411   9.538   1.00 61.50 84  A 1 
ATOM 670  N N   . VAL A 1 85  ? 5.080   1.140   6.229   1.00 86.83 85  A 1 
ATOM 671  C CA  . VAL A 1 85  ? 3.671   0.736   6.176   1.00 87.39 85  A 1 
ATOM 672  C C   . VAL A 1 85  ? 2.829   1.790   6.887   1.00 87.17 85  A 1 
ATOM 673  O O   . VAL A 1 85  ? 3.130   2.165   8.021   1.00 85.52 85  A 1 
ATOM 674  C CB  . VAL A 1 85  ? 3.472   -0.660  6.782   1.00 87.00 85  A 1 
ATOM 675  C CG1 . VAL A 1 85  ? 2.018   -1.118  6.744   1.00 83.73 85  A 1 
ATOM 676  C CG2 . VAL A 1 85  ? 4.288   -1.697  6.011   1.00 84.97 85  A 1 
ATOM 677  N N   . SER A 1 86  ? 1.783   2.215   6.220   1.00 86.63 86  A 1 
ATOM 678  C CA  . SER A 1 86  ? 0.753   3.108   6.742   1.00 86.46 86  A 1 
ATOM 679  C C   . SER A 1 86  ? 0.008   2.492   7.926   1.00 87.89 86  A 1 
ATOM 680  O O   . SER A 1 86  ? 0.082   1.286   8.165   1.00 87.11 86  A 1 
ATOM 681  C CB  . SER A 1 86  ? -0.252  3.405   5.628   1.00 83.97 86  A 1 
ATOM 682  O OG  . SER A 1 86  ? 0.428   3.871   4.487   1.00 73.04 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? -0.750  3.305   8.629   1.00 86.14 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? -1.646  2.812   9.667   1.00 86.71 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? -2.623  1.773   9.097   1.00 87.93 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? -3.245  1.961   8.050   1.00 87.40 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? -2.371  3.986   10.333  1.00 84.87 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? -3.119  3.527   11.589  1.00 73.93 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? -3.786  4.665   12.373  1.00 66.22 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? -4.403  4.338   13.412  1.00 59.76 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? -3.692  5.829   11.941  1.00 59.92 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -2.727  0.642   9.783   1.00 89.90 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? -3.613  -0.457  9.392   1.00 90.89 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? -4.904  -0.352  10.193  1.00 90.87 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? -4.847  -0.377  11.422  1.00 89.77 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? -2.936  -1.822  9.593   1.00 90.62 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? -3.859  -2.962  9.158   1.00 88.44 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? -1.637  -1.916  8.783   1.00 89.25 88  A 1 
ATOM 699  N N   . PRO A 1 89  ? -6.063  -0.283  9.534   1.00 90.68 89  A 1 
ATOM 700  C CA  . PRO A 1 89  ? -7.339  -0.258  10.227  1.00 90.08 89  A 1 
ATOM 701  C C   . PRO A 1 89  ? -7.534  -1.475  11.132  1.00 91.10 89  A 1 
ATOM 702  O O   . PRO A 1 89  ? -7.155  -2.602  10.798  1.00 89.53 89  A 1 
ATOM 703  C CB  . PRO A 1 89  ? -8.408  -0.199  9.135   1.00 87.32 89  A 1 
ATOM 704  C CG  . PRO A 1 89  ? -7.672  0.425   7.958   1.00 84.57 89  A 1 
ATOM 705  C CD  . PRO A 1 89  ? -6.257  -0.109  8.106   1.00 88.11 89  A 1 
ATOM 706  N N   . MET A 1 90  ? -8.175  -1.258  12.265  1.00 88.78 90  A 1 
ATOM 707  C CA  . MET A 1 90  ? -8.553  -2.335  13.166  1.00 88.38 90  A 1 
ATOM 708  C C   . MET A 1 90  ? -9.517  -3.302  12.464  1.00 87.43 90  A 1 
ATOM 709  O O   . MET A 1 90  ? -10.395 -2.883  11.710  1.00 84.14 90  A 1 
ATOM 710  C CB  . MET A 1 90  ? -9.154  -1.721  14.439  1.00 86.34 90  A 1 
ATOM 711  C CG  . MET A 1 90  ? -8.962  -2.632  15.650  1.00 75.47 90  A 1 
ATOM 712  S SD  . MET A 1 90  ? -9.684  -2.002  17.197  1.00 69.44 90  A 1 
ATOM 713  C CE  . MET A 1 90  ? -8.631  -0.567  17.526  1.00 61.22 90  A 1 
ATOM 714  N N   . PHE A 1 91  ? -9.352  -4.608  12.705  1.00 89.66 91  A 1 
ATOM 715  C CA  . PHE A 1 91  ? -10.153 -5.665  12.069  1.00 89.95 91  A 1 
ATOM 716  C C   . PHE A 1 91  ? -10.050 -5.717  10.537  1.00 90.44 91  A 1 
ATOM 717  O O   . PHE A 1 91  ? -11.018 -6.040  9.846   1.00 86.83 91  A 1 
ATOM 718  C CB  . PHE A 1 91  ? -11.610 -5.611  12.562  1.00 88.43 91  A 1 
ATOM 719  C CG  . PHE A 1 91  ? -11.769 -5.477  14.055  1.00 84.59 91  A 1 
ATOM 720  C CD1 . PHE A 1 91  ? -11.410 -6.540  14.900  1.00 78.97 91  A 1 
ATOM 721  C CD2 . PHE A 1 91  ? -12.265 -4.288  14.613  1.00 78.27 91  A 1 
ATOM 722  C CE1 . PHE A 1 91  ? -11.551 -6.423  16.290  1.00 73.89 91  A 1 
ATOM 723  C CE2 . PHE A 1 91  ? -12.414 -4.163  16.003  1.00 72.94 91  A 1 
ATOM 724  C CZ  . PHE A 1 91  ? -12.055 -5.234  16.840  1.00 72.31 91  A 1 
ATOM 725  N N   . SER A 1 92  ? -8.862  -5.449  9.999   1.00 92.31 92  A 1 
ATOM 726  C CA  . SER A 1 92  ? -8.586  -5.623  8.574   1.00 92.96 92  A 1 
ATOM 727  C C   . SER A 1 92  ? -8.953  -7.032  8.097   1.00 93.63 92  A 1 
ATOM 728  O O   . SER A 1 92  ? -8.604  -8.029  8.731   1.00 92.69 92  A 1 
ATOM 729  C CB  . SER A 1 92  ? -7.109  -5.356  8.289   1.00 91.62 92  A 1 
ATOM 730  O OG  . SER A 1 92  ? -6.828  -5.598  6.931   1.00 85.21 92  A 1 
ATOM 731  N N   . GLN A 1 93  ? -9.601  -7.114  6.938   1.00 93.95 93  A 1 
ATOM 732  C CA  . GLN A 1 93  ? -9.983  -8.354  6.259   1.00 94.66 93  A 1 
ATOM 733  C C   . GLN A 1 93  ? -9.026  -8.715  5.111   1.00 95.83 93  A 1 
ATOM 734  O O   . GLN A 1 93  ? -9.287  -9.644  4.344   1.00 94.91 93  A 1 
ATOM 735  C CB  . GLN A 1 93  ? -11.434 -8.228  5.779   1.00 93.41 93  A 1 
ATOM 736  C CG  . GLN A 1 93  ? -12.435 -8.044  6.932   1.00 89.84 93  A 1 
ATOM 737  C CD  . GLN A 1 93  ? -12.430 -9.246  7.877   1.00 82.59 93  A 1 
ATOM 738  O OE1 . GLN A 1 93  ? -12.681 -10.369 7.473   1.00 72.64 93  A 1 
ATOM 739  N NE2 . GLN A 1 93  ? -12.121 -9.062  9.137   1.00 70.04 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? -7.915  -7.995  4.978   1.00 95.22 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? -6.929  -8.221  3.920   1.00 95.73 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? -6.276  -9.587  4.118   1.00 96.28 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? -5.593  -9.831  5.107   1.00 96.12 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? -5.872  -7.106  3.870   1.00 95.20 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? -4.846  -7.349  2.763   1.00 93.09 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? -6.523  -5.747  3.600   1.00 93.50 94  A 1 
ATOM 747  N N   . LYS A 1 95  ? -6.456  -10.477 3.132   1.00 97.00 95  A 1 
ATOM 748  C CA  . LYS A 1 95  ? -5.897  -11.837 3.124   1.00 97.37 95  A 1 
ATOM 749  C C   . LYS A 1 95  ? -4.611  -11.935 2.318   1.00 97.49 95  A 1 
ATOM 750  O O   . LYS A 1 95  ? -3.778  -12.794 2.584   1.00 96.82 95  A 1 
ATOM 751  C CB  . LYS A 1 95  ? -6.943  -12.814 2.579   1.00 96.97 95  A 1 
ATOM 752  C CG  . LYS A 1 95  ? -8.146  -12.912 3.524   1.00 93.60 95  A 1 
ATOM 753  C CD  . LYS A 1 95  ? -9.235  -13.815 2.954   1.00 89.25 95  A 1 
ATOM 754  C CE  . LYS A 1 95  ? -10.413 -13.766 3.923   1.00 79.79 95  A 1 
ATOM 755  N NZ  . LYS A 1 95  ? -11.606 -14.471 3.397   1.00 69.45 95  A 1 
ATOM 756  N N   . GLN A 1 96  ? -4.455  -11.077 1.325   1.00 97.48 96  A 1 
ATOM 757  C CA  . GLN A 1 96  ? -3.278  -11.044 0.473   1.00 97.49 96  A 1 
ATOM 758  C C   . GLN A 1 96  ? -2.745  -9.622  0.368   1.00 97.25 96  A 1 
ATOM 759  O O   . GLN A 1 96  ? -3.471  -8.714  -0.018  1.00 96.22 96  A 1 
ATOM 760  C CB  . GLN A 1 96  ? -3.632  -11.657 -0.886  1.00 96.57 96  A 1 
ATOM 761  C CG  . GLN A 1 96  ? -2.412  -11.717 -1.817  1.00 84.73 96  A 1 
ATOM 762  C CD  . GLN A 1 96  ? -2.670  -12.514 -3.096  1.00 80.66 96  A 1 
ATOM 763  O OE1 . GLN A 1 96  ? -3.730  -13.052 -3.348  1.00 74.20 96  A 1 
ATOM 764  N NE2 . GLN A 1 96  ? -1.683  -12.642 -3.953  1.00 68.76 96  A 1 
ATOM 765  N N   . LEU A 1 97  ? -1.463  -9.444  0.662   1.00 96.61 97  A 1 
ATOM 766  C CA  . LEU A 1 97  ? -0.769  -8.173  0.502   1.00 96.25 97  A 1 
ATOM 767  C C   . LEU A 1 97  ? 0.491   -8.380  -0.332  1.00 96.45 97  A 1 
ATOM 768  O O   . LEU A 1 97  ? 1.345   -9.202  0.007   1.00 95.95 97  A 1 
ATOM 769  C CB  . LEU A 1 97  ? -0.472  -7.591  1.894   1.00 95.27 97  A 1 
ATOM 770  C CG  . LEU A 1 97  ? 0.241   -6.227  1.875   1.00 93.56 97  A 1 
ATOM 771  C CD1 . LEU A 1 97  ? -0.600  -5.135  1.222   1.00 90.92 97  A 1 
ATOM 772  C CD2 . LEU A 1 97  ? 0.543   -5.797  3.309   1.00 90.34 97  A 1 
ATOM 773  N N   . GLU A 1 98  ? 0.616   -7.623  -1.412  1.00 95.97 98  A 1 
ATOM 774  C CA  . GLU A 1 98  ? 1.823   -7.567  -2.231  1.00 95.91 98  A 1 
ATOM 775  C C   . GLU A 1 98  ? 2.402   -6.153  -2.210  1.00 95.21 98  A 1 
ATOM 776  O O   . GLU A 1 98  ? 1.729   -5.192  -2.563  1.00 94.31 98  A 1 
ATOM 777  C CB  . GLU A 1 98  ? 1.528   -8.050  -3.661  1.00 95.36 98  A 1 
ATOM 778  C CG  . GLU A 1 98  ? 2.781   -8.052  -4.558  1.00 89.38 98  A 1 
ATOM 779  C CD  . GLU A 1 98  ? 2.519   -8.478  -6.016  1.00 86.96 98  A 1 
ATOM 780  O OE1 . GLU A 1 98  ? 3.499   -8.660  -6.772  1.00 81.14 98  A 1 
ATOM 781  O OE2 . GLU A 1 98  ? 1.355   -8.581  -6.449  1.00 81.69 98  A 1 
ATOM 782  N N   . CYS A 1 99  ? 3.680   -6.038  -1.870  1.00 93.96 99  A 1 
ATOM 783  C CA  . CYS A 1 99  ? 4.466   -4.821  -2.010  1.00 93.16 99  A 1 
ATOM 784  C C   . CYS A 1 99  ? 5.604   -5.088  -2.995  1.00 93.78 99  A 1 
ATOM 785  O O   . CYS A 1 99  ? 6.587   -5.754  -2.672  1.00 92.80 99  A 1 
ATOM 786  C CB  . CYS A 1 99  ? 4.986   -4.382  -0.636  1.00 90.96 99  A 1 
ATOM 787  S SG  . CYS A 1 99  ? 3.613   -3.955  0.477   1.00 80.12 99  A 1 
ATOM 788  N N   . LYS A 1 100 ? 5.495   -4.576  -4.213  1.00 92.10 100 A 1 
ATOM 789  C CA  . LYS A 1 100 ? 6.484   -4.780  -5.276  1.00 92.53 100 A 1 
ATOM 790  C C   . LYS A 1 100 ? 7.150   -3.467  -5.654  1.00 91.61 100 A 1 
ATOM 791  O O   . LYS A 1 100 ? 6.475   -2.521  -6.026  1.00 90.48 100 A 1 
ATOM 792  C CB  . LYS A 1 100 ? 5.787   -5.459  -6.456  1.00 92.07 100 A 1 
ATOM 793  C CG  . LYS A 1 100 ? 6.743   -5.786  -7.610  1.00 89.23 100 A 1 
ATOM 794  C CD  . LYS A 1 100 ? 5.956   -6.545  -8.672  1.00 87.60 100 A 1 
ATOM 795  C CE  . LYS A 1 100 ? 6.828   -6.948  -9.854  1.00 79.58 100 A 1 
ATOM 796  N NZ  . LYS A 1 100 ? 6.028   -7.762  -10.802 1.00 72.07 100 A 1 
ATOM 797  N N   . LYS A 1 101 ? 8.485   -3.445  -5.645  1.00 89.73 101 A 1 
ATOM 798  C CA  . LYS A 1 101 ? 9.263   -2.225  -5.925  1.00 89.04 101 A 1 
ATOM 799  C C   . LYS A 1 101 ? 8.890   -1.062  -4.986  1.00 87.64 101 A 1 
ATOM 800  O O   . LYS A 1 101 ? 8.731   0.070   -5.439  1.00 84.75 101 A 1 
ATOM 801  C CB  . LYS A 1 101 ? 9.164   -1.816  -7.407  1.00 88.57 101 A 1 
ATOM 802  C CG  . LYS A 1 101 ? 9.595   -2.884  -8.417  1.00 84.37 101 A 1 
ATOM 803  C CD  . LYS A 1 101 ? 9.405   -2.298  -9.820  1.00 81.22 101 A 1 
ATOM 804  C CE  . LYS A 1 101 ? 9.881   -3.244  -10.910 1.00 73.64 101 A 1 
ATOM 805  N NZ  . LYS A 1 101 ? 9.718   -2.619  -12.246 1.00 64.36 101 A 1 
ATOM 806  N N   . CYS A 1 102 ? 8.763   -1.351  -3.709  1.00 89.66 102 A 1 
ATOM 807  C CA  . CYS A 1 102 ? 8.615   -0.337  -2.671  1.00 88.40 102 A 1 
ATOM 808  C C   . CYS A 1 102 ? 9.987   0.055   -2.097  1.00 89.06 102 A 1 
ATOM 809  O O   . CYS A 1 102 ? 11.006  -0.577  -2.404  1.00 86.90 102 A 1 
ATOM 810  C CB  . CYS A 1 102 ? 7.636   -0.849  -1.603  1.00 84.99 102 A 1 
ATOM 811  S SG  . CYS A 1 102 ? 5.980   -1.063  -2.340  1.00 74.19 102 A 1 
ATOM 812  N N   . LYS A 1 103 ? 10.023  1.086   -1.259  1.00 87.53 103 A 1 
ATOM 813  C CA  . LYS A 1 103 ? 11.254  1.631   -0.663  1.00 87.77 103 A 1 
ATOM 814  C C   . LYS A 1 103 ? 11.522  1.176   0.776   1.00 88.65 103 A 1 
ATOM 815  O O   . LYS A 1 103 ? 12.289  1.822   1.483   1.00 86.12 103 A 1 
ATOM 816  C CB  . LYS A 1 103 ? 11.260  3.154   -0.790  1.00 84.96 103 A 1 
ATOM 817  C CG  . LYS A 1 103 ? 11.604  3.614   -2.207  1.00 80.08 103 A 1 
ATOM 818  C CD  . LYS A 1 103 ? 11.839  5.120   -2.162  1.00 72.64 103 A 1 
ATOM 819  C CE  . LYS A 1 103 ? 12.516  5.618   -3.422  1.00 65.22 103 A 1 
ATOM 820  N NZ  . LYS A 1 103 ? 12.738  7.080   -3.325  1.00 56.92 103 A 1 
ATOM 821  N N   . PHE A 1 104 ? 10.950  0.067   1.202   1.00 88.44 104 A 1 
ATOM 822  C CA  . PHE A 1 104 ? 11.235  -0.465  2.533   1.00 89.56 104 A 1 
ATOM 823  C C   . PHE A 1 104 ? 12.728  -0.771  2.686   1.00 90.38 104 A 1 
ATOM 824  O O   . PHE A 1 104 ? 13.322  -1.438  1.840   1.00 89.56 104 A 1 
ATOM 825  C CB  . PHE A 1 104 ? 10.393  -1.715  2.805   1.00 88.87 104 A 1 
ATOM 826  C CG  . PHE A 1 104 ? 8.901   -1.517  2.662   1.00 89.47 104 A 1 
ATOM 827  C CD1 . PHE A 1 104 ? 8.259   -0.454  3.319   1.00 87.06 104 A 1 
ATOM 828  C CD2 . PHE A 1 104 ? 8.142   -2.401  1.872   1.00 86.57 104 A 1 
ATOM 829  C CE1 . PHE A 1 104 ? 6.876   -0.268  3.184   1.00 84.90 104 A 1 
ATOM 830  C CE2 . PHE A 1 104 ? 6.762   -2.223  1.737   1.00 84.77 104 A 1 
ATOM 831  C CZ  . PHE A 1 104 ? 6.127   -1.155  2.392   1.00 85.50 104 A 1 
ATOM 832  N N   . LYS A 1 105 ? 13.316  -0.313  3.789   1.00 90.93 105 A 1 
ATOM 833  C CA  . LYS A 1 105 ? 14.708  -0.603  4.183   1.00 91.60 105 A 1 
ATOM 834  C C   . LYS A 1 105 ? 14.798  -1.872  5.026   1.00 92.11 105 A 1 
ATOM 835  O O   . LYS A 1 105 ? 15.797  -2.585  4.986   1.00 89.92 105 A 1 
ATOM 836  C CB  . LYS A 1 105 ? 15.282  0.611   4.929   1.00 90.35 105 A 1 
ATOM 837  C CG  . LYS A 1 105 ? 15.387  1.853   4.023   1.00 84.87 105 A 1 
ATOM 838  C CD  . LYS A 1 105 ? 15.710  3.139   4.795   1.00 80.00 105 A 1 
ATOM 839  C CE  . LYS A 1 105 ? 15.575  4.328   3.835   1.00 69.68 105 A 1 
ATOM 840  N NZ  . LYS A 1 105 ? 15.200  5.613   4.492   1.00 60.83 105 A 1 
ATOM 841  N N   . GLU A 1 106 ? 13.736  -2.160  5.746   1.00 92.65 106 A 1 
ATOM 842  C CA  . GLU A 1 106 ? 13.575  -3.324  6.607   1.00 92.90 106 A 1 
ATOM 843  C C   . GLU A 1 106 ? 12.207  -3.962  6.348   1.00 93.11 106 A 1 
ATOM 844  O O   . GLU A 1 106 ? 11.249  -3.268  5.999   1.00 91.80 106 A 1 
ATOM 845  C CB  . GLU A 1 106 ? 13.728  -2.881  8.070   1.00 90.87 106 A 1 
ATOM 846  C CG  . GLU A 1 106 ? 13.588  -4.055  9.037   1.00 83.22 106 A 1 
ATOM 847  C CD  . GLU A 1 106 ? 13.859  -3.698  10.493  1.00 79.69 106 A 1 
ATOM 848  O OE1 . GLU A 1 106 ? 14.149  -4.651  11.252  1.00 72.63 106 A 1 
ATOM 849  O OE2 . GLU A 1 106 ? 13.751  -2.512  10.860  1.00 72.85 106 A 1 
ATOM 850  N N   . VAL A 1 107 ? 12.104  -5.271  6.525   1.00 93.00 107 A 1 
ATOM 851  C CA  . VAL A 1 107 ? 10.799  -5.944  6.504   1.00 93.38 107 A 1 
ATOM 852  C C   . VAL A 1 107 ? 9.958   -5.408  7.668   1.00 93.74 107 A 1 
ATOM 853  O O   . VAL A 1 107 ? 10.318  -5.644  8.822   1.00 93.32 107 A 1 
ATOM 854  C CB  . VAL A 1 107 ? 10.938  -7.471  6.592   1.00 93.01 107 A 1 
ATOM 855  C CG1 . VAL A 1 107 ? 9.569   -8.152  6.604   1.00 90.65 107 A 1 
ATOM 856  C CG2 . VAL A 1 107 ? 11.722  -8.016  5.393   1.00 90.92 107 A 1 
ATOM 857  N N   . PRO A 1 108 ? 8.838   -4.722  7.401   1.00 93.73 108 A 1 
ATOM 858  C CA  . PRO A 1 108 ? 8.062   -4.044  8.442   1.00 93.27 108 A 1 
ATOM 859  C C   . PRO A 1 108 ? 7.110   -5.012  9.159   1.00 93.93 108 A 1 
ATOM 860  O O   . PRO A 1 108 ? 5.894   -4.824  9.191   1.00 93.00 108 A 1 
ATOM 861  C CB  . PRO A 1 108 ? 7.380   -2.890  7.700   1.00 91.79 108 A 1 
ATOM 862  C CG  . PRO A 1 108 ? 7.114   -3.486  6.324   1.00 89.86 108 A 1 
ATOM 863  C CD  . PRO A 1 108 ? 8.338   -4.364  6.083   1.00 92.18 108 A 1 
ATOM 864  N N   . ALA A 1 109 ? 7.665   -6.077  9.729   1.00 94.76 109 A 1 
ATOM 865  C CA  . ALA A 1 109 ? 6.904   -7.199  10.269  1.00 95.27 109 A 1 
ATOM 866  C C   . ALA A 1 109 ? 5.925   -6.797  11.383  1.00 95.47 109 A 1 
ATOM 867  O O   . ALA A 1 109 ? 4.802   -7.303  11.411  1.00 94.96 109 A 1 
ATOM 868  C CB  . ALA A 1 109 ? 7.901   -8.261  10.749  1.00 94.94 109 A 1 
ATOM 869  N N   . MET A 1 110 ? 6.293   -5.863  12.250  1.00 94.67 110 A 1 
ATOM 870  C CA  . MET A 1 110 ? 5.397   -5.402  13.319  1.00 94.35 110 A 1 
ATOM 871  C C   . MET A 1 110 ? 4.140   -4.720  12.766  1.00 94.49 110 A 1 
ATOM 872  O O   . MET A 1 110 ? 3.027   -5.113  13.110  1.00 93.79 110 A 1 
ATOM 873  C CB  . MET A 1 110 ? 6.119   -4.454  14.280  1.00 93.67 110 A 1 
ATOM 874  C CG  . MET A 1 110 ? 7.181   -5.162  15.122  1.00 83.86 110 A 1 
ATOM 875  S SD  . MET A 1 110 ? 7.779   -4.178  16.530  1.00 73.75 110 A 1 
ATOM 876  C CE  . MET A 1 110 ? 8.617   -2.819  15.680  1.00 62.92 110 A 1 
ATOM 877  N N   . LYS A 1 111 ? 4.293   -3.750  11.868  1.00 93.80 111 A 1 
ATOM 878  C CA  . LYS A 1 111 ? 3.137   -3.071  11.255  1.00 93.11 111 A 1 
ATOM 879  C C   . LYS A 1 111 ? 2.315   -4.037  10.390  1.00 93.91 111 A 1 
ATOM 880  O O   . LYS A 1 111 ? 1.091   -4.027  10.457  1.00 93.27 111 A 1 
ATOM 881  C CB  . LYS A 1 111 ? 3.578   -1.836  10.446  1.00 91.11 111 A 1 
ATOM 882  C CG  . LYS A 1 111 ? 4.039   -0.636  11.302  1.00 83.42 111 A 1 
ATOM 883  C CD  . LYS A 1 111 ? 4.304   0.605   10.424  1.00 77.65 111 A 1 
ATOM 884  C CE  . LYS A 1 111 ? 4.831   1.827   11.191  1.00 69.91 111 A 1 
ATOM 885  N NZ  . LYS A 1 111 ? 5.156   2.992   10.307  1.00 63.31 111 A 1 
ATOM 886  N N   . LEU A 1 112 ? 2.971   -4.922  9.647   1.00 93.89 112 A 1 
ATOM 887  C CA  . LEU A 1 112 ? 2.281   -5.944  8.852   1.00 94.25 112 A 1 
ATOM 888  C C   . LEU A 1 112 ? 1.509   -6.950  9.715   1.00 94.70 112 A 1 
ATOM 889  O O   . LEU A 1 112 ? 0.489   -7.471  9.273   1.00 94.31 112 A 1 
ATOM 890  C CB  . LEU A 1 112 ? 3.291   -6.666  7.955   1.00 93.95 112 A 1 
ATOM 891  C CG  . LEU A 1 112 ? 3.878   -5.792  6.831   1.00 92.72 112 A 1 
ATOM 892  C CD1 . LEU A 1 112 ? 4.940   -6.587  6.084   1.00 91.71 112 A 1 
ATOM 893  C CD2 . LEU A 1 112 ? 2.820   -5.341  5.829   1.00 91.42 112 A 1 
ATOM 894  N N   . SER A 1 113 ? 1.930   -7.168  10.950  1.00 95.51 113 A 1 
ATOM 895  C CA  . SER A 1 113 ? 1.213   -8.028  11.905  1.00 95.82 113 A 1 
ATOM 896  C C   . SER A 1 113 ? -0.143  -7.469  12.358  1.00 95.70 113 A 1 
ATOM 897  O O   . SER A 1 113 ? -0.906  -8.174  13.018  1.00 94.76 113 A 1 
ATOM 898  C CB  . SER A 1 113 ? 2.082   -8.308  13.129  1.00 95.67 113 A 1 
ATOM 899  O OG  . SER A 1 113 ? 3.273   -8.963  12.743  1.00 92.51 113 A 1 
ATOM 900  N N   . LEU A 1 114 ? -0.469  -6.242  11.990  1.00 94.67 114 A 1 
ATOM 901  C CA  . LEU A 1 114 ? -1.801  -5.667  12.205  1.00 94.35 114 A 1 
ATOM 902  C C   . LEU A 1 114 ? -2.840  -6.202  11.205  1.00 94.71 114 A 1 
ATOM 903  O O   . LEU A 1 114 ? -4.031  -6.204  11.509  1.00 93.80 114 A 1 
ATOM 904  C CB  . LEU A 1 114 ? -1.710  -4.133  12.160  1.00 93.63 114 A 1 
ATOM 905  C CG  . LEU A 1 114 ? -0.753  -3.507  13.195  1.00 91.81 114 A 1 
ATOM 906  C CD1 . LEU A 1 114 ? -0.649  -2.003  12.971  1.00 88.63 114 A 1 
ATOM 907  C CD2 . LEU A 1 114 ? -1.227  -3.754  14.629  1.00 88.15 114 A 1 
ATOM 908  N N   . PHE A 1 115 ? -2.410  -6.744  10.065  1.00 95.28 115 A 1 
ATOM 909  C CA  . PHE A 1 115 ? -3.276  -7.463  9.128   1.00 95.51 115 A 1 
ATOM 910  C C   . PHE A 1 115 ? -3.557  -8.887  9.639   1.00 95.96 115 A 1 
ATOM 911  O O   . PHE A 1 115 ? -3.012  -9.868  9.136   1.00 94.94 115 A 1 
ATOM 912  C CB  . PHE A 1 115 ? -2.634  -7.472  7.737   1.00 94.93 115 A 1 
ATOM 913  C CG  . PHE A 1 115 ? -2.528  -6.121  7.070   1.00 94.76 115 A 1 
ATOM 914  C CD1 . PHE A 1 115 ? -3.667  -5.529  6.496   1.00 93.40 115 A 1 
ATOM 915  C CD2 . PHE A 1 115 ? -1.285  -5.470  6.979   1.00 93.44 115 A 1 
ATOM 916  C CE1 . PHE A 1 115 ? -3.566  -4.304  5.825   1.00 92.28 115 A 1 
ATOM 917  C CE2 . PHE A 1 115 ? -1.180  -4.241  6.307   1.00 92.11 115 A 1 
ATOM 918  C CZ  . PHE A 1 115 ? -2.322  -3.659  5.727   1.00 92.36 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -4.404  -9.024  10.643  1.00 95.48 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -4.620  -10.289 11.372  1.00 95.70 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -5.164  -11.435 10.516  1.00 96.10 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -4.908  -12.596 10.833  1.00 94.70 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -5.521  -10.048 12.596  1.00 94.82 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -4.907  -9.112  13.646  1.00 93.04 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -3.552  -9.609  14.149  1.00 89.77 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -2.961  -8.692  15.217  1.00 86.89 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -1.554  -9.051  15.502  1.00 79.67 116 A 1 
ATOM 928  N N   . GLU A 1 117 ? -5.846  -11.126 9.424   1.00 96.17 117 A 1 
ATOM 929  C CA  . GLU A 1 117 ? -6.396  -12.104 8.475   1.00 96.56 117 A 1 
ATOM 930  C C   . GLU A 1 117 ? -5.435  -12.443 7.320   1.00 96.97 117 A 1 
ATOM 931  O O   . GLU A 1 117 ? -5.809  -13.139 6.369   1.00 95.79 117 A 1 
ATOM 932  C CB  . GLU A 1 117 ? -7.736  -11.574 7.937   1.00 96.14 117 A 1 
ATOM 933  C CG  . GLU A 1 117 ? -8.795  -11.356 9.027   1.00 93.80 117 A 1 
ATOM 934  C CD  . GLU A 1 117 ? -9.076  -12.640 9.818   1.00 90.22 117 A 1 
ATOM 935  O OE1 . GLU A 1 117 ? -9.151  -12.551 11.056  1.00 81.51 117 A 1 
ATOM 936  O OE2 . GLU A 1 117 ? -9.188  -13.713 9.177   1.00 82.57 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? -4.201  -11.933 7.369   1.00 96.40 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? -3.237  -12.083 6.290   1.00 96.39 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? -2.819  -13.551 6.130   1.00 96.48 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? -2.319  -14.176 7.061   1.00 95.60 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? -2.037  -11.160 6.555   1.00 95.48 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? -1.119  -10.962 5.339   1.00 92.23 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? -1.809  -10.184 4.219   1.00 91.14 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? 0.119   -10.171 5.763   1.00 90.61 118 A 1 
ATOM 945  N N   . ARG A 1 119 ? -2.987  -14.072 4.908   1.00 97.25 119 A 1 
ATOM 946  C CA  . ARG A 1 119 ? -2.589  -15.434 4.514   1.00 97.57 119 A 1 
ATOM 947  C C   . ARG A 1 119 ? -1.368  -15.440 3.603   1.00 97.51 119 A 1 
ATOM 948  O O   . ARG A 1 119 ? -0.525  -16.322 3.692   1.00 96.39 119 A 1 
ATOM 949  C CB  . ARG A 1 119 ? -3.750  -16.132 3.810   1.00 97.01 119 A 1 
ATOM 950  C CG  . ARG A 1 119 ? -4.973  -16.274 4.719   1.00 89.94 119 A 1 
ATOM 951  C CD  . ARG A 1 119 ? -6.011  -17.123 4.009   1.00 86.37 119 A 1 
ATOM 952  N NE  . ARG A 1 119 ? -7.208  -17.314 4.840   1.00 75.44 119 A 1 
ATOM 953  C CZ  . ARG A 1 119 ? -8.006  -18.364 4.774   1.00 67.53 119 A 1 
ATOM 954  N NH1 . ARG A 1 119 ? -7.811  -19.321 3.904   1.00 61.44 119 A 1 
ATOM 955  N NH2 . ARG A 1 119 ? -9.014  -18.466 5.591   1.00 57.58 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? -1.289  -14.464 2.717   1.00 97.51 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? -0.213  -14.351 1.733   1.00 97.64 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? 0.412   -12.967 1.827   1.00 97.42 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? -0.246  -11.962 1.556   1.00 96.62 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? -0.718  -14.639 0.307   1.00 97.21 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? 0.432   -14.580 -0.705  1.00 94.65 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? -1.379  -16.022 0.199   1.00 95.24 120 A 1 
ATOM 963  N N   . LEU A 1 121 ? 1.698   -12.922 2.148   1.00 96.86 121 A 1 
ATOM 964  C CA  . LEU A 1 121 ? 2.509   -11.713 2.121   1.00 96.61 121 A 1 
ATOM 965  C C   . LEU A 1 121 ? 3.594   -11.856 1.058   1.00 96.71 121 A 1 
ATOM 966  O O   . LEU A 1 121 ? 4.390   -12.793 1.095   1.00 96.21 121 A 1 
ATOM 967  C CB  . LEU A 1 121 ? 3.102   -11.472 3.515   1.00 95.97 121 A 1 
ATOM 968  C CG  . LEU A 1 121 ? 4.058   -10.268 3.582   1.00 95.15 121 A 1 
ATOM 969  C CD1 . LEU A 1 121 ? 3.344   -8.948  3.285   1.00 93.42 121 A 1 
ATOM 970  C CD2 . LEU A 1 121 ? 4.677   -10.194 4.974   1.00 93.06 121 A 1 
ATOM 971  N N   . ARG A 1 122 ? 3.667   -10.893 0.145   1.00 96.54 122 A 1 
ATOM 972  C CA  . ARG A 1 122 ? 4.735   -10.800 -0.852  1.00 96.73 122 A 1 
ATOM 973  C C   . ARG A 1 122 ? 5.389   -9.430  -0.774  1.00 96.05 122 A 1 
ATOM 974  O O   . ARG A 1 122 ? 4.730   -8.424  -0.994  1.00 95.25 122 A 1 
ATOM 975  C CB  . ARG A 1 122 ? 4.188   -11.072 -2.257  1.00 96.71 122 A 1 
ATOM 976  C CG  . ARG A 1 122 ? 3.582   -12.477 -2.388  1.00 91.03 122 A 1 
ATOM 977  C CD  . ARG A 1 122 ? 3.051   -12.693 -3.797  1.00 89.56 122 A 1 
ATOM 978  N NE  . ARG A 1 122 ? 2.471   -14.034 -3.958  1.00 83.32 122 A 1 
ATOM 979  C CZ  . ARG A 1 122 ? 3.050   -15.084 -4.527  1.00 76.86 122 A 1 
ATOM 980  N NH1 . ARG A 1 122 ? 4.244   -15.031 -5.051  1.00 69.90 122 A 1 
ATOM 981  N NH2 . ARG A 1 122 ? 2.411   -16.215 -4.577  1.00 71.19 122 A 1 
ATOM 982  N N   . ILE A 1 123 ? 6.678   -9.391  -0.500  1.00 95.03 123 A 1 
ATOM 983  C CA  . ILE A 1 123 ? 7.482   -8.169  -0.602  1.00 94.89 123 A 1 
ATOM 984  C C   . ILE A 1 123 ? 8.619   -8.486  -1.557  1.00 94.82 123 A 1 
ATOM 985  O O   . ILE A 1 123 ? 9.531   -9.234  -1.209  1.00 93.89 123 A 1 
ATOM 986  C CB  . ILE A 1 123 ? 7.996   -7.678  0.762   1.00 94.47 123 A 1 
ATOM 987  C CG1 . ILE A 1 123 ? 6.845   -7.509  1.778   1.00 92.94 123 A 1 
ATOM 988  C CG2 . ILE A 1 123 ? 8.745   -6.343  0.558   1.00 92.97 123 A 1 
ATOM 989  C CD1 . ILE A 1 123 ? 7.318   -7.116  3.178   1.00 89.59 123 A 1 
ATOM 990  N N   . THR A 1 124 ? 8.552   -7.966  -2.775  1.00 94.81 124 A 1 
ATOM 991  C CA  . THR A 1 124 ? 9.474   -8.367  -3.840  1.00 94.90 124 A 1 
ATOM 992  C C   . THR A 1 124 ? 10.052  -7.174  -4.589  1.00 93.93 124 A 1 
ATOM 993  O O   . THR A 1 124 ? 9.461   -6.091  -4.643  1.00 92.59 124 A 1 
ATOM 994  C CB  . THR A 1 124 ? 8.819   -9.353  -4.824  1.00 94.78 124 A 1 
ATOM 995  O OG1 . THR A 1 124 ? 7.754   -8.749  -5.520  1.00 90.43 124 A 1 
ATOM 996  C CG2 . THR A 1 124 ? 8.275   -10.607 -4.144  1.00 90.20 124 A 1 
ATOM 997  N N   . LYS A 1 125 ? 11.211  -7.357  -5.190  1.00 92.12 125 A 1 
ATOM 998  C CA  . LYS A 1 125 ? 11.870  -6.358  -6.052  1.00 92.13 125 A 1 
ATOM 999  C C   . LYS A 1 125 ? 12.082  -4.992  -5.382  1.00 91.57 125 A 1 
ATOM 1000 O O   . LYS A 1 125 ? 12.124  -3.960  -6.056  1.00 88.87 125 A 1 
ATOM 1001 C CB  . LYS A 1 125 ? 11.158  -6.273  -7.416  1.00 91.88 125 A 1 
ATOM 1002 C CG  . LYS A 1 125 ? 11.059  -7.660  -8.069  1.00 89.83 125 A 1 
ATOM 1003 C CD  . LYS A 1 125 ? 10.586  -7.626  -9.515  1.00 83.51 125 A 1 
ATOM 1004 C CE  . LYS A 1 125 ? 10.633  -9.087  -9.986  1.00 77.67 125 A 1 
ATOM 1005 N NZ  . LYS A 1 125 ? 10.527  -9.262  -11.447 1.00 67.30 125 A 1 
ATOM 1006 N N   . SER A 1 126 ? 12.241  -4.996  -4.072  1.00 89.71 126 A 1 
ATOM 1007 C CA  . SER A 1 126 ? 12.469  -3.810  -3.254  1.00 88.04 126 A 1 
ATOM 1008 C C   . SER A 1 126 ? 13.972  -3.615  -3.067  1.00 88.18 126 A 1 
ATOM 1009 O O   . SER A 1 126 ? 14.612  -4.260  -2.245  1.00 86.00 126 A 1 
ATOM 1010 C CB  . SER A 1 126 ? 11.721  -3.935  -1.927  1.00 86.25 126 A 1 
ATOM 1011 O OG  . SER A 1 126 ? 10.331  -4.007  -2.195  1.00 78.23 126 A 1 
ATOM 1012 N N   . LYS A 1 127 ? 14.569  -2.731  -3.862  1.00 89.52 127 A 1 
ATOM 1013 C CA  . LYS A 1 127 ? 16.033  -2.563  -3.950  1.00 89.43 127 A 1 
ATOM 1014 C C   . LYS A 1 127 ? 16.700  -2.093  -2.654  1.00 90.07 127 A 1 
ATOM 1015 O O   . LYS A 1 127 ? 17.912  -2.233  -2.531  1.00 86.16 127 A 1 
ATOM 1016 C CB  . LYS A 1 127 ? 16.386  -1.570  -5.066  1.00 86.06 127 A 1 
ATOM 1017 C CG  . LYS A 1 127 ? 16.055  -2.091  -6.471  1.00 76.47 127 A 1 
ATOM 1018 C CD  . LYS A 1 127 ? 16.505  -1.056  -7.506  1.00 72.78 127 A 1 
ATOM 1019 C CE  . LYS A 1 127 ? 16.206  -1.525  -8.928  1.00 62.01 127 A 1 
ATOM 1020 N NZ  . LYS A 1 127 ? 16.613  -0.505  -9.927  1.00 55.14 127 A 1 
ATOM 1021 N N   . HIS A 1 128 ? 15.936  -1.506  -1.755  1.00 89.87 128 A 1 
ATOM 1022 C CA  . HIS A 1 128 ? 16.433  -0.958  -0.491  1.00 89.45 128 A 1 
ATOM 1023 C C   . HIS A 1 128 ? 16.196  -1.890  0.704   1.00 90.37 128 A 1 
ATOM 1024 O O   . HIS A 1 128 ? 16.690  -1.608  1.790   1.00 87.21 128 A 1 
ATOM 1025 C CB  . HIS A 1 128 ? 15.816  0.428   -0.271  1.00 87.11 128 A 1 
ATOM 1026 C CG  . HIS A 1 128 ? 16.156  1.384   -1.386  1.00 83.49 128 A 1 
ATOM 1027 N ND1 . HIS A 1 128 ? 17.361  2.025   -1.565  1.00 72.22 128 A 1 
ATOM 1028 C CD2 . HIS A 1 128 ? 15.364  1.741   -2.451  1.00 71.37 128 A 1 
ATOM 1029 C CE1 . HIS A 1 128 ? 17.290  2.750   -2.690  1.00 70.99 128 A 1 
ATOM 1030 N NE2 . HIS A 1 128 ? 16.095  2.596   -3.271  1.00 71.70 128 A 1 
ATOM 1031 N N   . LEU A 1 129 ? 15.486  -2.982  0.498   1.00 89.32 129 A 1 
ATOM 1032 C CA  . LEU A 1 129 ? 15.163  -3.934  1.556   1.00 89.97 129 A 1 
ATOM 1033 C C   . LEU A 1 129 ? 16.384  -4.808  1.859   1.00 89.35 129 A 1 
ATOM 1034 O O   . LEU A 1 129 ? 16.660  -5.762  1.137   1.00 87.19 129 A 1 
ATOM 1035 C CB  . LEU A 1 129 ? 13.939  -4.751  1.135   1.00 89.80 129 A 1 
ATOM 1036 C CG  . LEU A 1 129 ? 13.382  -5.627  2.270   1.00 90.02 129 A 1 
ATOM 1037 C CD1 . LEU A 1 129 ? 12.788  -4.785  3.389   1.00 88.32 129 A 1 
ATOM 1038 C CD2 . LEU A 1 129 ? 12.276  -6.529  1.726   1.00 88.28 129 A 1 
ATOM 1039 N N   . THR A 1 130 ? 17.099  -4.462  2.924   1.00 91.77 130 A 1 
ATOM 1040 C CA  . THR A 1 130 ? 18.359  -5.111  3.321   1.00 91.36 130 A 1 
ATOM 1041 C C   . THR A 1 130 ? 18.307  -5.767  4.695   1.00 90.99 130 A 1 
ATOM 1042 O O   . THR A 1 130 ? 19.196  -6.549  5.019   1.00 88.26 130 A 1 
ATOM 1043 C CB  . THR A 1 130 ? 19.520  -4.110  3.298   1.00 90.44 130 A 1 
ATOM 1044 O OG1 . THR A 1 130 ? 19.251  -3.015  4.147   1.00 86.36 130 A 1 
ATOM 1045 C CG2 . THR A 1 130 ? 19.777  -3.547  1.902   1.00 85.53 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? 17.292  -5.477  5.503   1.00 92.38 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? 17.186  -5.938  6.888   1.00 92.34 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? 15.871  -6.660  7.161   1.00 92.68 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? 14.820  -6.313  6.619   1.00 90.93 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? 17.374  -4.755  7.846   1.00 89.56 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? 17.306  -5.210  9.180   1.00 77.28 131 A 1 
ATOM 1052 N N   . PHE A 1 132 ? 15.948  -7.664  8.023   1.00 91.84 132 A 1 
ATOM 1053 C CA  . PHE A 1 132 ? 14.789  -8.373  8.556   1.00 92.39 132 A 1 
ATOM 1054 C C   . PHE A 1 132 ? 15.031  -8.715  10.032  1.00 92.34 132 A 1 
ATOM 1055 O O   . PHE A 1 132 ? 15.366  -9.844  10.376  1.00 88.96 132 A 1 
ATOM 1056 C CB  . PHE A 1 132 ? 14.488  -9.608  7.694   1.00 90.13 132 A 1 
ATOM 1057 C CG  . PHE A 1 132 ? 13.186  -10.333 8.000   1.00 90.92 132 A 1 
ATOM 1058 C CD1 . PHE A 1 132 ? 12.918  -11.551 7.349   1.00 87.50 132 A 1 
ATOM 1059 C CD2 . PHE A 1 132 ? 12.228  -9.823  8.887   1.00 86.01 132 A 1 
ATOM 1060 C CE1 . PHE A 1 132 ? 11.718  -12.231 7.577   1.00 83.93 132 A 1 
ATOM 1061 C CE2 . PHE A 1 132 ? 11.028  -10.500 9.129   1.00 82.92 132 A 1 
ATOM 1062 C CZ  . PHE A 1 132 ? 10.773  -11.705 8.467   1.00 83.51 132 A 1 
ATOM 1063 N N   . GLN A 1 133 ? 14.895  -7.727  10.895  1.00 91.99 133 A 1 
ATOM 1064 C CA  . GLN A 1 133 ? 15.103  -7.864  12.345  1.00 92.24 133 A 1 
ATOM 1065 C C   . GLN A 1 133 ? 13.786  -7.946  13.121  1.00 92.81 133 A 1 
ATOM 1066 O O   . GLN A 1 133 ? 13.718  -8.600  14.162  1.00 89.94 133 A 1 
ATOM 1067 C CB  . GLN A 1 133 ? 15.940  -6.687  12.854  1.00 90.44 133 A 1 
ATOM 1068 C CG  . GLN A 1 133 ? 17.340  -6.644  12.226  1.00 82.88 133 A 1 
ATOM 1069 C CD  . GLN A 1 133 ? 18.204  -5.511  12.776  1.00 74.45 133 A 1 
ATOM 1070 O OE1 . GLN A 1 133 ? 17.812  -4.733  13.625  1.00 66.71 133 A 1 
ATOM 1071 N NE2 . GLN A 1 133 ? 19.425  -5.384  12.314  1.00 64.53 133 A 1 
ATOM 1072 N N   . GLN A 1 134 ? 12.741  -7.304  12.603  1.00 94.43 134 A 1 
ATOM 1073 C CA  . GLN A 1 134 ? 11.419  -7.331  13.220  1.00 94.05 134 A 1 
ATOM 1074 C C   . GLN A 1 134 ? 10.800  -8.726  13.120  1.00 94.31 134 A 1 
ATOM 1075 O O   . GLN A 1 134 ? 11.063  -9.492  12.192  1.00 93.11 134 A 1 
ATOM 1076 C CB  . GLN A 1 134 ? 10.496  -6.295  12.570  1.00 92.74 134 A 1 
ATOM 1077 C CG  . GLN A 1 134 ? 11.007  -4.861  12.729  1.00 89.70 134 A 1 
ATOM 1078 C CD  . GLN A 1 134 ? 10.112  -3.846  12.024  1.00 90.62 134 A 1 
ATOM 1079 O OE1 . GLN A 1 134 ? 8.918   -4.037  11.847  1.00 84.53 134 A 1 
ATOM 1080 N NE2 . GLN A 1 134 ? 10.669  -2.735  11.598  1.00 83.37 134 A 1 
ATOM 1081 N N   . LYS A 1 135 ? 9.934   -9.043  14.073  1.00 94.17 135 A 1 
ATOM 1082 C CA  . LYS A 1 135 ? 9.212   -10.315 14.110  1.00 94.11 135 A 1 
ATOM 1083 C C   . LYS A 1 135 ? 7.744   -10.098 13.780  1.00 94.23 135 A 1 
ATOM 1084 O O   . LYS A 1 135 ? 7.144   -9.119  14.217  1.00 93.02 135 A 1 
ATOM 1085 C CB  . LYS A 1 135 ? 9.395   -10.991 15.473  1.00 92.44 135 A 1 
ATOM 1086 C CG  . LYS A 1 135 ? 10.867  -11.360 15.720  1.00 82.20 135 A 1 
ATOM 1087 C CD  . LYS A 1 135 ? 11.028  -12.069 17.064  1.00 75.61 135 A 1 
ATOM 1088 C CE  . LYS A 1 135 ? 12.506  -12.381 17.300  1.00 64.09 135 A 1 
ATOM 1089 N NZ  . LYS A 1 135 ? 12.725  -13.013 18.619  1.00 55.14 135 A 1 
ATOM 1090 N N   . PHE A 1 136 ? 7.176   -11.037 13.038  1.00 94.53 136 A 1 
ATOM 1091 C CA  . PHE A 1 136 ? 5.729   -11.116 12.899  1.00 94.20 136 A 1 
ATOM 1092 C C   . PHE A 1 136 ? 5.104   -11.533 14.231  1.00 93.96 136 A 1 
ATOM 1093 O O   . PHE A 1 136 ? 5.620   -12.414 14.923  1.00 92.22 136 A 1 
ATOM 1094 C CB  . PHE A 1 136 ? 5.353   -12.092 11.781  1.00 93.56 136 A 1 
ATOM 1095 C CG  . PHE A 1 136 ? 5.770   -11.625 10.404  1.00 94.19 136 A 1 
ATOM 1096 C CD1 . PHE A 1 136 ? 5.088   -10.562 9.789   1.00 92.78 136 A 1 
ATOM 1097 C CD2 . PHE A 1 136 ? 6.852   -12.228 9.741   1.00 92.67 136 A 1 
ATOM 1098 C CE1 . PHE A 1 136 ? 5.485   -10.100 8.525   1.00 91.67 136 A 1 
ATOM 1099 C CE2 . PHE A 1 136 ? 7.254   -11.771 8.476   1.00 91.59 136 A 1 
ATOM 1100 C CZ  . PHE A 1 136 ? 6.571   -10.701 7.868   1.00 92.14 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 3.980   -10.924 14.565  1.00 94.57 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? 3.275   -11.147 15.822  1.00 93.78 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? 1.831   -11.573 15.574  1.00 93.00 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? 1.026   -10.837 15.001  1.00 88.18 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? 3.324   -9.893  16.696  1.00 91.60 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? 4.744   -9.562  17.173  1.00 81.29 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? 4.789   -8.387  18.150  1.00 74.50 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? 5.904   -8.109  18.642  1.00 66.72 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? 3.722   -7.790  18.413  1.00 67.15 137 A 1 
ATOM 1110 N N   . SER A 1 138 ? 1.488   -12.764 16.037  1.00 92.09 138 A 1 
ATOM 1111 C CA  . SER A 1 138 ? 0.102   -13.261 16.032  1.00 92.41 138 A 1 
ATOM 1112 C C   . SER A 1 138 ? -0.575  -13.259 14.654  1.00 93.21 138 A 1 
ATOM 1113 O O   . SER A 1 138 ? -1.764  -12.961 14.542  1.00 89.16 138 A 1 
ATOM 1114 C CB  . SER A 1 138 ? -0.734  -12.510 17.083  1.00 89.42 138 A 1 
ATOM 1115 O OG  . SER A 1 138 ? -0.091  -12.507 18.337  1.00 79.10 138 A 1 
ATOM 1116 N N   . LEU A 1 139 ? 0.177   -13.609 13.606  1.00 93.08 139 A 1 
ATOM 1117 C CA  . LEU A 1 139 ? -0.343  -13.869 12.261  1.00 93.51 139 A 1 
ATOM 1118 C C   . LEU A 1 139 ? -0.634  -15.366 12.084  1.00 93.42 139 A 1 
ATOM 1119 O O   . LEU A 1 139 ? 0.027   -16.063 11.322  1.00 91.15 139 A 1 
ATOM 1120 C CB  . LEU A 1 139 ? 0.623   -13.326 11.197  1.00 92.79 139 A 1 
ATOM 1121 C CG  . LEU A 1 139 ? 0.679   -11.794 11.074  1.00 92.49 139 A 1 
ATOM 1122 C CD1 . LEU A 1 139 ? 1.618   -11.428 9.925   1.00 91.24 139 A 1 
ATOM 1123 C CD2 . LEU A 1 139 ? -0.689  -11.177 10.780  1.00 91.37 139 A 1 
ATOM 1124 N N   . SER A 1 140 ? -1.632  -15.873 12.795  1.00 94.05 140 A 1 
ATOM 1125 C CA  . SER A 1 140 ? -1.974  -17.305 12.814  1.00 94.45 140 A 1 
ATOM 1126 C C   . SER A 1 140 ? -2.458  -17.859 11.472  1.00 95.14 140 A 1 
ATOM 1127 O O   . SER A 1 140 ? -2.409  -19.064 11.257  1.00 92.36 140 A 1 
ATOM 1128 C CB  . SER A 1 140 ? -3.052  -17.558 13.868  1.00 92.90 140 A 1 
ATOM 1129 O OG  . SER A 1 140 ? -4.164  -16.707 13.659  1.00 85.52 140 A 1 
ATOM 1130 N N   . ASN A 1 141 ? -2.916  -16.994 10.568  1.00 94.87 141 A 1 
ATOM 1131 C CA  . ASN A 1 141 ? -3.426  -17.373 9.249   1.00 95.42 141 A 1 
ATOM 1132 C C   . ASN A 1 141 ? -2.369  -17.270 8.137   1.00 96.31 141 A 1 
ATOM 1133 O O   . ASN A 1 141 ? -2.688  -17.526 6.977   1.00 94.64 141 A 1 
ATOM 1134 C CB  . ASN A 1 141 ? -4.656  -16.504 8.938   1.00 94.17 141 A 1 
ATOM 1135 C CG  . ASN A 1 141 ? -5.799  -16.717 9.914   1.00 91.96 141 A 1 
ATOM 1136 O OD1 . ASN A 1 141 ? -6.090  -17.817 10.344  1.00 82.42 141 A 1 
ATOM 1137 N ND2 . ASN A 1 141 ? -6.486  -15.659 10.284  1.00 80.42 141 A 1 
ATOM 1138 N N   . LEU A 1 142 ? -1.144  -16.862 8.457   1.00 95.78 142 A 1 
ATOM 1139 C CA  . LEU A 1 142 ? -0.101  -16.634 7.463   1.00 95.52 142 A 1 
ATOM 1140 C C   . LEU A 1 142 ? 0.432   -17.968 6.935   1.00 95.76 142 A 1 
ATOM 1141 O O   . LEU A 1 142 ? 1.058   -18.731 7.660   1.00 94.63 142 A 1 
ATOM 1142 C CB  . LEU A 1 142 ? 0.995   -15.751 8.076   1.00 94.56 142 A 1 
ATOM 1143 C CG  . LEU A 1 142 ? 2.026   -15.235 7.061   1.00 92.88 142 A 1 
ATOM 1144 C CD1 . LEU A 1 142 ? 1.416   -14.308 6.013   1.00 91.03 142 A 1 
ATOM 1145 C CD2 . LEU A 1 142 ? 3.089   -14.433 7.815   1.00 90.36 142 A 1 
ATOM 1146 N N   . GLU A 1 143 ? 0.202   -18.216 5.644   1.00 96.84 143 A 1 
ATOM 1147 C CA  . GLU A 1 143 ? 0.556   -19.456 4.951   1.00 96.96 143 A 1 
ATOM 1148 C C   . GLU A 1 143 ? 1.764   -19.271 4.023   1.00 97.25 143 A 1 
ATOM 1149 O O   . GLU A 1 143 ? 2.574   -20.181 3.850   1.00 96.02 143 A 1 
ATOM 1150 C CB  . GLU A 1 143 ? -0.663  -19.931 4.133   1.00 95.85 143 A 1 
ATOM 1151 C CG  . GLU A 1 143 ? -1.875  -20.365 4.978   1.00 87.57 143 A 1 
ATOM 1152 C CD  . GLU A 1 143 ? -3.165  -20.540 4.145   1.00 82.98 143 A 1 
ATOM 1153 O OE1 . GLU A 1 143 ? -4.274  -20.505 4.737   1.00 74.80 143 A 1 
ATOM 1154 O OE2 . GLU A 1 143 ? -3.070  -20.657 2.903   1.00 78.03 143 A 1 
ATOM 1155 N N   . VAL A 1 144 ? 1.901   -18.091 3.411   1.00 96.98 144 A 1 
ATOM 1156 C CA  . VAL A 1 144 ? 2.942   -17.802 2.421   1.00 96.92 144 A 1 
ATOM 1157 C C   . VAL A 1 144 ? 3.624   -16.476 2.732   1.00 96.79 144 A 1 
ATOM 1158 O O   . VAL A 1 144 ? 2.979   -15.434 2.792   1.00 95.70 144 A 1 
ATOM 1159 C CB  . VAL A 1 144 ? 2.368   -17.796 0.989   1.00 95.82 144 A 1 
ATOM 1160 C CG1 . VAL A 1 144 ? 3.451   -17.505 -0.058  1.00 92.54 144 A 1 
ATOM 1161 C CG2 . VAL A 1 144 ? 1.716   -19.134 0.628   1.00 93.40 144 A 1 
ATOM 1162 N N   . ILE A 1 145 ? 4.951   -16.517 2.835   1.00 96.12 145 A 1 
ATOM 1163 C CA  . ILE A 1 145 ? 5.806   -15.330 2.868   1.00 95.50 145 A 1 
ATOM 1164 C C   . ILE A 1 145 ? 6.771   -15.418 1.689   1.00 95.83 145 A 1 
ATOM 1165 O O   . ILE A 1 145 ? 7.603   -16.318 1.630   1.00 95.06 145 A 1 
ATOM 1166 C CB  . ILE A 1 145 ? 6.561   -15.194 4.206   1.00 94.01 145 A 1 
ATOM 1167 C CG1 . ILE A 1 145 ? 5.597   -15.219 5.416   1.00 87.25 145 A 1 
ATOM 1168 C CG2 . ILE A 1 145 ? 7.377   -13.890 4.193   1.00 86.89 145 A 1 
ATOM 1169 C CD1 . ILE A 1 145 ? 6.315   -15.211 6.771   1.00 80.42 145 A 1 
ATOM 1170 N N   . ASP A 1 146 ? 6.673   -14.482 0.766   1.00 95.57 146 A 1 
ATOM 1171 C CA  . ASP A 1 146 ? 7.551   -14.359 -0.392  1.00 96.02 146 A 1 
ATOM 1172 C C   . ASP A 1 146 ? 8.357   -13.065 -0.272  1.00 95.71 146 A 1 
ATOM 1173 O O   . ASP A 1 146 ? 7.824   -11.967 -0.420  1.00 94.40 146 A 1 
ATOM 1174 C CB  . ASP A 1 146 ? 6.696   -14.438 -1.660  1.00 95.43 146 A 1 
ATOM 1175 C CG  . ASP A 1 146 ? 7.475   -14.313 -2.969  1.00 93.50 146 A 1 
ATOM 1176 O OD1 . ASP A 1 146 ? 8.722   -14.243 -2.929  1.00 90.31 146 A 1 
ATOM 1177 O OD2 . ASP A 1 146 ? 6.785   -14.294 -4.018  1.00 89.45 146 A 1 
ATOM 1178 N N   . LEU A 1 147 ? 9.645   -13.214 0.010   1.00 94.70 147 A 1 
ATOM 1179 C CA  . LEU A 1 147 ? 10.615  -12.122 0.136   1.00 94.07 147 A 1 
ATOM 1180 C C   . LEU A 1 147 ? 11.669  -12.188 -0.978  1.00 93.46 147 A 1 
ATOM 1181 O O   . LEU A 1 147 ? 12.824  -11.817 -0.783  1.00 90.07 147 A 1 
ATOM 1182 C CB  . LEU A 1 147 ? 11.232  -12.131 1.547   1.00 93.19 147 A 1 
ATOM 1183 C CG  . LEU A 1 147 ? 10.236  -11.960 2.706   1.00 92.35 147 A 1 
ATOM 1184 C CD1 . LEU A 1 147 ? 10.988  -12.005 4.036   1.00 89.65 147 A 1 
ATOM 1185 C CD2 . LEU A 1 147 ? 9.485   -10.634 2.638   1.00 89.21 147 A 1 
ATOM 1186 N N   . SER A 1 148 ? 11.296  -12.683 -2.143  1.00 92.36 148 A 1 
ATOM 1187 C CA  . SER A 1 148 ? 12.206  -12.878 -3.268  1.00 91.76 148 A 1 
ATOM 1188 C C   . SER A 1 148 ? 12.614  -11.568 -3.952  1.00 90.52 148 A 1 
ATOM 1189 O O   . SER A 1 148 ? 11.931  -10.547 -3.882  1.00 86.86 148 A 1 
ATOM 1190 C CB  . SER A 1 148 ? 11.604  -13.869 -4.268  1.00 89.93 148 A 1 
ATOM 1191 O OG  . SER A 1 148 ? 10.408  -13.379 -4.831  1.00 84.01 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? 13.745  -11.610 -4.653  1.00 86.90 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? 14.270  -10.487 -5.446  1.00 87.13 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? 14.544  -9.193  -4.650  1.00 86.78 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? 14.550  -8.090  -5.213  1.00 81.79 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? 13.390  -10.223 -6.681  1.00 84.72 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? 13.294  -11.362 -7.695  1.00 78.68 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? 14.204  -12.211 -7.730  1.00 73.30 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? 12.336  -11.300 -8.514  1.00 72.78 149 A 1 
ATOM 1200 N N   . ASN A 1 150 ? 14.806  -9.317  -3.362  1.00 87.34 150 A 1 
ATOM 1201 C CA  . ASN A 1 150 ? 15.229  -8.219  -2.497  1.00 85.65 150 A 1 
ATOM 1202 C C   . ASN A 1 150 ? 16.750  -8.235  -2.285  1.00 84.40 150 A 1 
ATOM 1203 O O   . ASN A 1 150 ? 17.486  -8.981  -2.933  1.00 79.04 150 A 1 
ATOM 1204 C CB  . ASN A 1 150 ? 14.414  -8.279  -1.193  1.00 83.38 150 A 1 
ATOM 1205 C CG  . ASN A 1 150 ? 12.932  -8.075  -1.446  1.00 83.29 150 A 1 
ATOM 1206 O OD1 . ASN A 1 150 ? 12.511  -7.168  -2.146  1.00 77.44 150 A 1 
ATOM 1207 N ND2 . ASN A 1 150 ? 12.103  -8.917  -0.867  1.00 77.86 150 A 1 
ATOM 1208 N N   . ARG A 1 151 ? 17.233  -7.397  -1.376  1.00 81.93 151 A 1 
ATOM 1209 C CA  . ARG A 1 151 ? 18.649  -7.328  -0.963  1.00 81.78 151 A 1 
ATOM 1210 C C   . ARG A 1 151 ? 18.827  -7.725  0.503   1.00 81.68 151 A 1 
ATOM 1211 O O   . ARG A 1 151 ? 19.652  -7.139  1.200   1.00 75.22 151 A 1 
ATOM 1212 C CB  . ARG A 1 151 ? 19.233  -5.945  -1.265  1.00 78.65 151 A 1 
ATOM 1213 C CG  . ARG A 1 151 ? 19.210  -5.605  -2.756  1.00 76.35 151 A 1 
ATOM 1214 C CD  . ARG A 1 151 ? 19.940  -4.275  -2.946  1.00 69.68 151 A 1 
ATOM 1215 N NE  . ARG A 1 151 ? 19.992  -3.884  -4.362  1.00 63.63 151 A 1 
ATOM 1216 C CZ  . ARG A 1 151 ? 20.596  -2.810  -4.832  1.00 56.24 151 A 1 
ATOM 1217 N NH1 . ARG A 1 151 ? 21.211  -1.968  -4.046  1.00 51.79 151 A 1 
ATOM 1218 N NH2 . ARG A 1 151 ? 20.586  -2.564  -6.110  1.00 50.25 151 A 1 
ATOM 1219 N N   . LEU A 1 152 ? 18.045  -8.664  0.952   1.00 85.72 152 A 1 
ATOM 1220 C CA  . LEU A 1 152 ? 18.201  -9.230  2.288   1.00 83.82 152 A 1 
ATOM 1221 C C   . LEU A 1 152 ? 19.521  -10.007 2.356   1.00 79.34 152 A 1 
ATOM 1222 O O   . LEU A 1 152 ? 19.869  -10.725 1.420   1.00 71.66 152 A 1 
ATOM 1223 C CB  . LEU A 1 152 ? 16.991  -10.112 2.636   1.00 82.93 152 A 1 
ATOM 1224 C CG  . LEU A 1 152 ? 15.657  -9.345  2.714   1.00 83.29 152 A 1 
ATOM 1225 C CD1 . LEU A 1 152 ? 14.495  -10.323 2.871   1.00 80.90 152 A 1 
ATOM 1226 C CD2 . LEU A 1 152 ? 15.619  -8.370  3.895   1.00 81.21 152 A 1 
ATOM 1227 N N   . SER A 1 153 ? 20.246  -9.822  3.438   1.00 71.37 153 A 1 
ATOM 1228 C CA  . SER A 1 153 ? 21.518  -10.478 3.742   1.00 67.10 153 A 1 
ATOM 1229 C C   . SER A 1 153 ? 21.391  -11.380 4.954   1.00 60.31 153 A 1 
ATOM 1230 O O   . SER A 1 153 ? 20.728  -10.944 5.922   1.00 53.91 153 A 1 
ATOM 1231 C CB  . SER A 1 153 ? 22.592  -9.422  4.008   1.00 60.64 153 A 1 
ATOM 1232 O OG  . SER A 1 153 ? 22.174  -8.634  5.101   1.00 56.22 153 A 1 
ATOM 1233 O OXT . SER A 1 153 ? 21.994  -12.512 4.897   1.00 53.58 153 A 1 
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