# 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_adorable-orange
#
_entry.id adorable-orange
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[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 MET 1   
1 n VAL 2   
1 n LEU 3   
1 n ASP 4   
1 n LEU 5   
1 n ASP 6   
1 n LEU 7   
1 n PHE 8   
1 n ARG 9   
1 n VAL 10  
1 n ASP 11  
1 n LYS 12  
1 n GLY 13  
1 n GLY 14  
1 n ASP 15  
1 n PRO 16  
1 n ALA 17  
1 n LEU 18  
1 n ILE 19  
1 n ARG 20  
1 n GLU 21  
1 n THR 22  
1 n GLN 23  
1 n GLU 24  
1 n LYS 25  
1 n ARG 26  
1 n PHE 27  
1 n LYS 28  
1 n ASP 29  
1 n PRO 30  
1 n GLY 31  
1 n LEU 32  
1 n VAL 33  
1 n ASP 34  
1 n GLN 35  
1 n LEU 36  
1 n VAL 37  
1 n LYS 38  
1 n ALA 39  
1 n ASP 40  
1 n SER 41  
1 n GLU 42  
1 n TRP 43  
1 n ARG 44  
1 n ARG 45  
1 n CYS 46  
1 n ARG 47  
1 n PHE 48  
1 n ARG 49  
1 n ALA 50  
1 n ASP 51  
1 n ASN 52  
1 n LEU 53  
1 n ASN 54  
1 n LYS 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n LEU 59  
1 n CYS 60  
1 n SER 61  
1 n LYS 62  
1 n THR 63  
1 n ILE 64  
1 n GLY 65  
1 n GLU 66  
1 n LYS 67  
1 n MET 68  
1 n LYS 69  
1 n LYS 70  
1 n LYS 71  
1 n GLU 72  
1 n PRO 73  
1 n VAL 74  
1 n GLY 75  
1 n ASP 76  
1 n ASP 77  
1 n GLU 78  
1 n SER 79  
1 n VAL 80  
1 n PRO 81  
1 n GLU 82  
1 n ASN 83  
1 n VAL 84  
1 n LEU 85  
1 n SER 86  
1 n PHE 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n THR 91  
1 n ALA 92  
1 n ASP 93  
1 n ALA 94  
1 n LEU 95  
1 n ALA 96  
1 n ASN 97  
1 n LEU 98  
1 n LYS 99  
1 n VAL 100 
1 n SER 101 
1 n GLN 102 
1 n ILE 103 
1 n LYS 104 
1 n LYS 105 
1 n VAL 106 
1 n ARG 107 
1 n LEU 108 
1 n LEU 109 
1 n ILE 110 
1 n ASP 111 
1 n GLU 112 
1 n ALA 113 
1 n ILE 114 
1 n LEU 115 
1 n LYS 116 
1 n CYS 117 
1 n ASP 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n ILE 122 
1 n LYS 123 
1 n LEU 124 
1 n GLU 125 
1 n ALA 126 
1 n GLU 127 
1 n ARG 128 
1 n PHE 129 
1 n GLU 130 
1 n ASN 131 
1 n LEU 132 
1 n ARG 133 
1 n GLU 134 
1 n ILE 135 
1 n GLY 136 
1 n ASN 137 
1 n LEU 138 
1 n LEU 139 
1 n HIS 140 
1 n PRO 141 
1 n SER 142 
1 n VAL 143 
1 n PRO 144 
1 n ILE 145 
1 n SER 146 
1 n ASN 147 
1 n ASP 148 
1 n GLU 149 
1 n ASP 150 
1 n VAL 151 
1 n ASP 152 
1 n ASN 153 
1 n LYS 154 
1 n VAL 155 
1 n GLU 156 
1 n ARG 157 
1 n ILE 158 
1 n TRP 159 
1 n GLY 160 
1 n ASP 161 
1 n CYS 162 
1 n THR 163 
1 n VAL 164 
1 n ARG 165 
1 n LYS 166 
1 n LYS 167 
1 n TYR 168 
1 n SER 169 
1 n HIS 170 
#
_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 @ 2025-05-26 08:44:16)"
_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 85.57
_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 MET 1   2 72.85 1 1   
A VAL 2   2 86.31 1 2   
A LEU 3   2 90.94 1 3   
A ASP 4   2 91.75 1 4   
A LEU 5   2 91.81 1 5   
A ASP 6   2 92.63 1 6   
A LEU 7   2 93.31 1 7   
A PHE 8   2 94.84 1 8   
A ARG 9   2 91.95 1 9   
A VAL 10  2 93.16 1 10  
A ASP 11  2 91.24 1 11  
A LYS 12  2 89.50 1 12  
A GLY 13  2 94.61 1 13  
A GLY 14  2 94.54 1 14  
A ASP 15  2 93.17 1 15  
A PRO 16  2 95.65 1 16  
A ALA 17  2 96.36 1 17  
A LEU 18  2 92.55 1 18  
A ILE 19  2 94.61 1 19  
A ARG 20  2 87.87 1 20  
A GLU 21  2 87.92 1 21  
A THR 22  2 91.15 1 22  
A GLN 23  2 90.82 1 23  
A GLU 24  2 89.73 1 24  
A LYS 25  2 90.60 1 25  
A ARG 26  2 87.94 1 26  
A PHE 27  2 90.49 1 27  
A LYS 28  2 86.31 1 28  
A ASP 29  2 90.83 1 29  
A PRO 30  2 93.92 1 30  
A GLY 31  2 95.26 1 31  
A LEU 32  2 92.26 1 32  
A VAL 33  2 95.22 1 33  
A ASP 34  2 93.40 1 34  
A GLN 35  2 90.46 1 35  
A LEU 36  2 93.66 1 36  
A VAL 37  2 95.24 1 37  
A LYS 38  2 89.17 1 38  
A ALA 39  2 95.51 1 39  
A ASP 40  2 94.13 1 40  
A SER 41  2 93.03 1 41  
A GLU 42  2 88.64 1 42  
A TRP 43  2 94.66 1 43  
A ARG 44  2 89.25 1 44  
A ARG 45  2 80.50 1 45  
A CYS 46  2 93.00 1 46  
A ARG 47  2 83.20 1 47  
A PHE 48  2 90.70 1 48  
A ARG 49  2 80.24 1 49  
A ALA 50  2 93.72 1 50  
A ASP 51  2 90.44 1 51  
A ASN 52  2 85.77 1 52  
A LEU 53  2 90.83 1 53  
A ASN 54  2 89.33 1 54  
A LYS 55  2 83.09 1 55  
A LEU 56  2 88.05 1 56  
A LYS 57  2 89.13 1 57  
A ASN 58  2 89.22 1 58  
A LEU 59  2 87.60 1 59  
A CYS 60  2 90.98 1 60  
A SER 61  2 90.87 1 61  
A LYS 62  2 83.58 1 62  
A THR 63  2 89.55 1 63  
A ILE 64  2 89.87 1 64  
A GLY 65  2 93.20 1 65  
A GLU 66  2 84.11 1 66  
A LYS 67  2 87.68 1 67  
A MET 68  2 86.20 1 68  
A LYS 69  2 86.48 1 69  
A LYS 70  2 85.67 1 70  
A LYS 71  2 83.80 1 71  
A GLU 72  2 81.61 1 72  
A PRO 73  2 84.30 1 73  
A VAL 74  2 81.59 1 74  
A GLY 75  2 82.26 1 75  
A ASP 76  2 77.60 1 76  
A ASP 77  2 76.47 1 77  
A GLU 78  2 76.26 1 78  
A SER 79  2 82.23 1 79  
A VAL 80  2 80.58 1 80  
A PRO 81  2 82.05 1 81  
A GLU 82  2 74.64 1 82  
A ASN 83  2 77.56 1 83  
A VAL 84  2 77.50 1 84  
A LEU 85  2 77.37 1 85  
A SER 86  2 80.01 1 86  
A PHE 87  2 78.80 1 87  
A ASP 88  2 73.25 1 88  
A ASP 89  2 72.14 1 89  
A LEU 90  2 72.36 1 90  
A THR 91  2 76.52 1 91  
A ALA 92  2 78.30 1 92  
A ASP 93  2 76.58 1 93  
A ALA 94  2 84.11 1 94  
A LEU 95  2 78.97 1 95  
A ALA 96  2 83.45 1 96  
A ASN 97  2 82.24 1 97  
A LEU 98  2 83.70 1 98  
A LYS 99  2 81.12 1 99  
A VAL 100 2 87.47 1 100 
A SER 101 2 87.13 1 101 
A GLN 102 2 86.29 1 102 
A ILE 103 2 88.86 1 103 
A LYS 104 2 85.76 1 104 
A LYS 105 2 81.02 1 105 
A VAL 106 2 89.17 1 106 
A ARG 107 2 82.27 1 107 
A LEU 108 2 87.28 1 108 
A LEU 109 2 87.47 1 109 
A ILE 110 2 90.72 1 110 
A ASP 111 2 90.85 1 111 
A GLU 112 2 85.48 1 112 
A ALA 113 2 92.00 1 113 
A ILE 114 2 92.49 1 114 
A LEU 115 2 91.09 1 115 
A LYS 116 2 85.21 1 116 
A CYS 117 2 91.74 1 117 
A ASP 118 2 88.95 1 118 
A ALA 119 2 95.26 1 119 
A GLU 120 2 85.16 1 120 
A ARG 121 2 85.87 1 121 
A ILE 122 2 93.80 1 122 
A LYS 123 2 86.73 1 123 
A LEU 124 2 92.97 1 124 
A GLU 125 2 88.65 1 125 
A ALA 126 2 95.25 1 126 
A GLU 127 2 86.38 1 127 
A ARG 128 2 88.52 1 128 
A PHE 129 2 84.27 1 129 
A GLU 130 2 85.70 1 130 
A ASN 131 2 90.90 1 131 
A LEU 132 2 93.15 1 132 
A ARG 133 2 80.08 1 133 
A GLU 134 2 86.64 1 134 
A ILE 135 2 93.69 1 135 
A GLY 136 2 93.18 1 136 
A ASN 137 2 86.03 1 137 
A LEU 138 2 88.95 1 138 
A LEU 139 2 85.99 1 139 
A HIS 140 2 85.33 1 140 
A PRO 141 2 88.97 1 141 
A SER 142 2 88.00 1 142 
A VAL 143 2 85.70 1 143 
A PRO 144 2 86.14 1 144 
A ILE 145 2 84.53 1 145 
A SER 146 2 82.28 1 146 
A ASN 147 2 81.24 1 147 
A ASP 148 2 78.25 1 148 
A GLU 149 2 75.66 1 149 
A ASP 150 2 78.59 1 150 
A VAL 151 2 81.64 1 151 
A ASP 152 2 75.53 1 152 
A ASN 153 2 77.50 1 153 
A LYS 154 2 75.07 1 154 
A VAL 155 2 78.83 1 155 
A GLU 156 2 77.82 1 156 
A ARG 157 2 74.11 1 157 
A ILE 158 2 79.62 1 158 
A TRP 159 2 76.63 1 159 
A GLY 160 2 81.47 1 160 
A ASP 161 2 80.18 1 161 
A CYS 162 2 75.93 1 162 
A THR 163 2 85.07 1 163 
A VAL 164 2 79.26 1 164 
A ARG 165 2 68.66 1 165 
A LYS 166 2 74.64 1 166 
A LYS 167 2 73.06 1 167 
A TYR 168 2 78.12 1 168 
A SER 169 2 77.55 1 169 
A HIS 170 2 73.26 1 170 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n HIS . 170 A 170 
#
_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   . MET A 1 1   ? -15.889 3.854   10.674  1.00 75.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.083 4.866   9.960   1.00 83.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.636 4.560   10.279  1.00 87.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.356 4.303   11.443  1.00 81.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.499 6.284   10.401  1.00 75.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.780 7.401   9.637   1.00 65.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.314 9.059   10.156  1.00 59.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.914 9.218   9.319   1.00 54.02 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -12.761 4.492   9.288   1.00 88.20 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -11.315 4.288   9.489   1.00 90.98 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -10.627 5.644   9.638   1.00 93.45 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -11.143 6.646   9.133   1.00 90.04 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -10.687 3.450   8.356   1.00 85.24 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -11.238 2.015   8.386   1.00 77.82 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -10.932 4.048   6.965   1.00 78.41 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -9.501  5.680   10.355  1.00 91.70 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -8.692  6.893   10.488  1.00 92.90 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -8.047  7.271   9.147   1.00 93.67 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -7.783  6.416   8.303   1.00 91.75 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -7.628  6.704   11.581  1.00 92.17 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -8.180  6.581   13.015  1.00 91.61 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -7.020  6.372   13.990  1.00 86.13 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -8.951  7.828   13.450  1.00 87.56 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -7.781  8.565   8.970   1.00 95.13 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -7.010  9.049   7.824   1.00 95.27 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -5.554  8.576   7.937   1.00 95.57 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -4.946  8.655   9.005   1.00 93.88 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -7.116  10.580  7.740   1.00 93.64 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -6.634  11.136  6.395   1.00 90.78 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -5.726  10.516  5.796   1.00 85.51 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -7.213  12.155  5.970   1.00 84.26 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -4.984  8.097   6.835   1.00 94.84 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -3.589  7.659   6.774   1.00 94.92 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -2.601  8.789   7.087   1.00 95.53 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -1.516  8.510   7.593   1.00 93.52 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -3.296  7.080   5.384   1.00 93.44 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -3.893  5.680   5.155   1.00 90.39 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -3.758  5.318   3.677   1.00 85.67 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -3.160  4.614   5.978   1.00 86.17 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -2.952  10.036  6.815   1.00 95.16 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -2.071  11.168  7.103   1.00 95.41 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -1.853  11.365  8.615   1.00 96.07 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -0.800  11.849  9.013   1.00 94.28 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -2.574  12.429  6.384   1.00 94.38 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -2.253  12.442  4.868   1.00 92.13 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -1.534  11.532  4.360   1.00 86.53 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -2.619  13.432  4.199   1.00 87.08 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -2.749  10.866  9.472   1.00 95.30 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -2.551  10.858  10.931  1.00 95.13 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -1.386  9.956   11.376  1.00 95.83 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -0.842  10.148  12.460  1.00 95.02 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -3.845  10.402  11.627  1.00 94.94 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -5.063  11.325  11.434  1.00 92.81 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -6.290  10.677  12.080  1.00 88.66 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -4.853  12.694  12.081  1.00 88.80 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -0.986  8.988   10.544  1.00 95.75 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 0.135   8.081   10.809  1.00 95.58 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 1.461   8.587   10.223  1.00 96.21 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 2.508   7.973   10.427  1.00 94.69 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -0.205  6.688   10.265  1.00 95.31 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -1.453  6.068   10.866  1.00 96.28 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -1.346  5.175   11.948  1.00 93.34 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -2.724  6.379   10.346  1.00 94.06 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -2.501  4.594   12.497  1.00 93.27 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -3.879  5.804   10.903  1.00 93.59 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -3.768  4.909   11.972  1.00 95.13 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 1.445   9.693   9.480   1.00 95.63 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 2.581   10.223  8.726   1.00 95.06 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 3.122   11.480  9.392   1.00 95.39 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 2.539   12.555  9.279   1.00 94.38 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 2.140   10.519  7.290   1.00 94.10 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 1.820   9.256   6.489   1.00 93.15 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 1.212   9.679   5.152   1.00 92.22 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 0.871   8.513   4.331   1.00 90.63 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 0.104   8.516   3.267   1.00 90.10 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -0.422  9.615   2.796   1.00 85.25 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -0.145  7.394   2.664   1.00 85.54 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? 4.289   11.362  10.025  1.00 95.19 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? 4.961   12.497  10.686  1.00 95.08 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? 5.274   13.623  9.691   1.00 95.51 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? 5.104   14.798  10.004  1.00 93.52 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? 6.244   12.022  11.399  1.00 94.23 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? 6.958   13.170  12.126  1.00 89.46 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? 5.932   10.938  12.438  1.00 89.13 10  A 1 
ATOM 85   N N   . ASP A 1 11  ? 5.643   13.282  8.454   1.00 96.21 11  A 1 
ATOM 86   C CA  . ASP A 1 11  ? 5.906   14.241  7.375   1.00 95.36 11  A 1 
ATOM 87   C C   . ASP A 1 11  ? 4.662   15.029  6.913   1.00 95.94 11  A 1 
ATOM 88   O O   . ASP A 1 11  ? 4.791   16.063  6.254   1.00 93.36 11  A 1 
ATOM 89   C CB  . ASP A 1 11  ? 6.566   13.503  6.191   1.00 93.73 11  A 1 
ATOM 90   C CG  . ASP A 1 11  ? 5.703   12.402  5.556   1.00 89.58 11  A 1 
ATOM 91   O OD1 . ASP A 1 11  ? 5.505   11.337  6.196   1.00 82.35 11  A 1 
ATOM 92   O OD2 . ASP A 1 11  ? 5.290   12.549  4.383   1.00 83.36 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 3.465   14.566  7.275   1.00 94.94 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 2.173   15.227  7.025   1.00 94.85 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 1.584   15.900  8.270   1.00 95.97 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 0.479   16.428  8.208   1.00 92.63 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 1.198   14.210  6.410   1.00 93.87 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 1.638   13.686  5.034   1.00 92.44 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 1.653   14.816  4.002   1.00 86.50 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 1.903   14.250  2.610   1.00 82.28 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 1.727   15.317  1.602   1.00 72.04 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? 2.323   15.915  9.380   1.00 94.80 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? 1.859   16.454  10.662  1.00 94.89 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? 1.028   15.475  11.494  1.00 95.81 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? 0.419   15.890  12.476  1.00 92.96 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 0.975   14.197  11.111  1.00 94.42 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 0.361   13.149  11.920  1.00 94.37 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 1.232   12.744  13.110  1.00 95.53 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 2.449   12.943  13.109  1.00 93.85 14  A 1 
ATOM 110  N N   . ASP A 1 15  ? 0.600   12.138  14.104  1.00 94.87 15  A 1 
ATOM 111  C CA  . ASP A 1 15  ? 1.249   11.657  15.320  1.00 95.39 15  A 1 
ATOM 112  C C   . ASP A 1 15  ? 0.894   10.183  15.593  1.00 95.95 15  A 1 
ATOM 113  O O   . ASP A 1 15  ? -0.126  9.883   16.225  1.00 94.16 15  A 1 
ATOM 114  C CB  . ASP A 1 15  ? 0.899   12.576  16.500  1.00 93.92 15  A 1 
ATOM 115  C CG  . ASP A 1 15  ? 1.655   12.181  17.778  1.00 93.02 15  A 1 
ATOM 116  O OD1 . ASP A 1 15  ? 2.443   11.204  17.730  1.00 89.29 15  A 1 
ATOM 117  O OD2 . ASP A 1 15  ? 1.439   12.866  18.798  1.00 88.77 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? 1.732   9.240   15.138  1.00 96.42 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? 1.534   7.825   15.435  1.00 96.16 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? 1.563   7.499   16.935  1.00 96.59 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? 0.953   6.514   17.343  1.00 95.83 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? 2.660   7.091   14.698  1.00 95.13 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? 3.069   8.058   13.589  1.00 93.65 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? 2.846   9.424   14.226  1.00 95.76 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 2.259   8.296   17.767  1.00 96.66 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 2.330   8.055   19.207  1.00 96.53 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 0.965   8.283   19.878  1.00 96.63 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 0.524   7.445   20.661  1.00 95.81 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 3.430   8.929   19.823  1.00 96.19 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 0.245   9.331   19.479  1.00 96.28 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -1.126  9.586   19.935  1.00 95.96 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -2.077  8.430   19.577  1.00 96.30 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -2.963  8.070   20.355  1.00 95.45 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -1.600  10.902  19.295  1.00 95.33 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -3.034  11.315  19.671  1.00 90.92 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -3.169  11.628  21.163  1.00 85.26 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -3.436  12.551  18.870  1.00 84.90 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -1.892  7.831   18.404  1.00 95.98 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -2.723  6.702   17.972  1.00 95.92 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -2.388  5.442   18.783  1.00 96.11 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -3.312  4.734   19.186  1.00 95.74 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -2.610  6.474   16.452  1.00 96.09 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -2.989  7.751   15.666  1.00 94.29 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -3.549  5.320   16.036  1.00 93.73 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -2.652  7.670   14.179  1.00 89.02 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? -1.103  5.191   19.098  1.00 96.37 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? -0.699  4.091   19.998  1.00 96.03 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? -1.324  4.256   21.378  1.00 95.83 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? -1.979  3.337   21.853  1.00 95.36 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? 0.824   4.006   20.150  1.00 95.65 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? 1.548   3.523   18.886  1.00 90.79 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? 3.038   3.329   19.190  1.00 91.30 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? 3.855   3.427   17.966  1.00 83.74 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? 4.489   4.495   17.515  1.00 80.78 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? 4.476   5.643   18.132  1.00 69.68 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? 5.176   4.407   16.420  1.00 71.00 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? -1.209  5.439   21.966  1.00 95.36 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? -1.825  5.756   23.260  1.00 94.64 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? -3.347  5.539   23.225  1.00 94.65 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? -3.946  4.994   24.152  1.00 93.60 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? -1.504  7.221   23.608  1.00 94.05 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? -1.927  7.586   25.036  1.00 83.89 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? -1.863  9.096   25.332  1.00 83.52 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? -2.459  9.489   26.367  1.00 74.41 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? -1.348  9.878   24.510  1.00 77.13 21  A 1 
ATOM 166  N N   . THR A 1 22  ? -3.994  5.915   22.126  1.00 95.97 22  A 1 
ATOM 167  C CA  . THR A 1 22  ? -5.433  5.679   21.941  1.00 95.11 22  A 1 
ATOM 168  C C   . THR A 1 22  ? -5.772  4.186   21.853  1.00 95.23 22  A 1 
ATOM 169  O O   . THR A 1 22  ? -6.797  3.769   22.385  1.00 94.09 22  A 1 
ATOM 170  C CB  . THR A 1 22  ? -5.943  6.415   20.696  1.00 94.12 22  A 1 
ATOM 171  O OG1 . THR A 1 22  ? -5.723  7.806   20.820  1.00 82.47 22  A 1 
ATOM 172  C CG2 . THR A 1 22  ? -7.447  6.253   20.511  1.00 81.09 22  A 1 
ATOM 173  N N   . GLN A 1 23  ? -4.932  3.375   21.198  1.00 95.54 23  A 1 
ATOM 174  C CA  . GLN A 1 23  ? -5.105  1.918   21.153  1.00 95.07 23  A 1 
ATOM 175  C C   . GLN A 1 23  ? -4.923  1.285   22.540  1.00 95.06 23  A 1 
ATOM 176  O O   . GLN A 1 23  ? -5.762  0.480   22.941  1.00 94.20 23  A 1 
ATOM 177  C CB  . GLN A 1 23  ? -4.133  1.294   20.138  1.00 94.24 23  A 1 
ATOM 178  C CG  . GLN A 1 23  ? -4.570  1.492   18.684  1.00 88.45 23  A 1 
ATOM 179  C CD  . GLN A 1 23  ? -5.754  0.600   18.318  1.00 90.97 23  A 1 
ATOM 180  O OE1 . GLN A 1 23  ? -6.909  0.992   18.348  1.00 82.58 23  A 1 
ATOM 181  N NE2 . GLN A 1 23  ? -5.507  -0.643  17.958  1.00 81.29 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? -3.904  1.700   23.292  1.00 94.44 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? -3.678  1.254   24.676  1.00 94.27 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? -4.876  1.586   25.575  1.00 93.96 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? -5.401  0.716   26.266  1.00 92.39 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -2.413  1.924   25.233  1.00 94.14 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -1.126  1.392   24.587  1.00 89.18 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 0.132   2.176   24.997  1.00 88.53 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 1.211   1.845   24.453  1.00 79.56 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 0.020   3.116   25.818  1.00 81.08 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -5.393  2.814   25.494  1.00 93.25 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -6.606  3.243   26.213  1.00 92.99 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -7.862  2.467   25.816  1.00 93.26 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -8.841  2.475   26.553  1.00 92.16 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -6.833  4.739   25.965  1.00 93.38 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -5.847  5.604   26.749  1.00 92.87 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -6.023  7.080   26.371  1.00 90.65 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -5.057  7.913   27.211  1.00 86.92 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -5.040  9.329   26.792  1.00 79.96 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? -7.852  1.833   24.646  1.00 93.11 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? -8.914  0.935   24.176  1.00 92.81 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? -8.665  -0.530  24.541  1.00 93.43 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? -9.470  -1.367  24.125  1.00 91.47 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? -9.083  1.092   22.659  1.00 92.06 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? -9.761  2.410   22.272  1.00 88.47 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? -9.774  2.533   20.746  1.00 88.82 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? -10.590 3.672   20.285  1.00 85.42 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? -11.907 3.708   20.163  1.00 86.96 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? -12.668 2.693   20.461  1.00 75.22 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? -12.481 4.784   19.728  1.00 79.54 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -7.565  -0.836  25.240  1.00 93.00 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -7.124  -2.198  25.544  1.00 92.06 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -6.937  -3.051  24.279  1.00 92.40 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -7.211  -4.249  24.260  1.00 90.18 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -8.051  -2.824  26.596  1.00 91.60 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -8.177  -1.987  27.856  1.00 91.69 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -7.294  -2.200  28.930  1.00 88.04 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -9.143  -0.969  27.941  1.00 89.37 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -7.380  -1.404  30.082  1.00 88.15 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -9.222  -0.165  29.094  1.00 88.91 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -8.343  -0.386  30.162  1.00 89.96 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? -6.507  -2.402  23.189  1.00 93.39 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? -6.171  -3.034  21.911  1.00 92.80 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? -4.663  -3.006  21.680  1.00 93.76 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? -3.956  -2.191  22.259  1.00 92.20 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? -6.906  -2.344  20.759  1.00 91.98 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? -8.418  -2.603  20.778  1.00 88.54 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? -9.023  -2.106  19.463  1.00 81.64 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? -10.500 -2.487  19.361  1.00 76.19 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? -10.973 -2.355  17.961  1.00 66.31 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? -4.194  -3.873  20.787  1.00 93.41 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? -2.774  -3.972  20.456  1.00 93.56 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? -2.236  -2.678  19.804  1.00 94.36 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? -2.670  -2.323  18.699  1.00 93.45 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? -2.554  -5.200  19.554  1.00 91.91 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? -1.086  -5.394  19.156  1.00 89.93 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? -0.208  -4.790  19.820  1.00 85.34 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? -0.848  -6.119  18.172  1.00 84.65 29  A 1 
ATOM 239  N N   . PRO A 1 30  ? -1.285  -1.961  20.442  1.00 94.68 30  A 1 
ATOM 240  C CA  . PRO A 1 30  ? -0.630  -0.801  19.840  1.00 94.65 30  A 1 
ATOM 241  C C   . PRO A 1 30  ? 0.348   -1.189  18.723  1.00 95.39 30  A 1 
ATOM 242  O O   . PRO A 1 30  ? 0.661   -0.358  17.867  1.00 93.68 30  A 1 
ATOM 243  C CB  . PRO A 1 30  ? 0.074   -0.099  21.005  1.00 93.50 30  A 1 
ATOM 244  C CG  . PRO A 1 30  ? 0.403   -1.240  21.961  1.00 91.56 30  A 1 
ATOM 245  C CD  . PRO A 1 30  ? -0.788  -2.181  21.795  1.00 93.98 30  A 1 
ATOM 246  N N   . GLY A 1 31  ? 0.806   -2.442  18.675  1.00 95.52 31  A 1 
ATOM 247  C CA  . GLY A 1 31  ? 1.725   -2.939  17.643  1.00 95.27 31  A 1 
ATOM 248  C C   . GLY A 1 31  ? 1.157   -2.846  16.227  1.00 95.81 31  A 1 
ATOM 249  O O   . GLY A 1 31  ? 1.913   -2.682  15.266  1.00 94.44 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? -0.173  -2.841  16.083  1.00 95.61 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? -0.848  -2.624  14.797  1.00 95.31 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? -0.505  -1.263  14.174  1.00 96.09 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? -0.419  -1.145  12.951  1.00 95.29 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? -2.369  -2.715  15.000  1.00 94.19 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? -2.892  -4.104  15.409  1.00 90.83 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? -4.388  -4.005  15.703  1.00 85.29 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? -2.689  -5.138  14.302  1.00 85.45 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? -0.276  -0.240  15.005  1.00 95.44 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 0.121   1.095   14.537  1.00 95.95 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 1.508   1.039   13.905  1.00 96.27 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 1.713   1.602   12.829  1.00 95.67 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 0.079   2.130   15.678  1.00 95.83 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 0.454   3.531   15.182  1.00 93.88 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? -1.320  2.212   16.305  1.00 93.51 33  A 1 
ATOM 265  N N   . ASP A 1 34  ? 2.449   0.321   14.528  1.00 96.45 34  A 1 
ATOM 266  C CA  . ASP A 1 34  ? 3.810   0.179   14.007  1.00 96.05 34  A 1 
ATOM 267  C C   . ASP A 1 34  ? 3.841   -0.625  12.705  1.00 96.32 34  A 1 
ATOM 268  O O   . ASP A 1 34  ? 4.522   -0.234  11.749  1.00 95.42 34  A 1 
ATOM 269  C CB  . ASP A 1 34  ? 4.707   -0.474  15.065  1.00 95.09 34  A 1 
ATOM 270  C CG  . ASP A 1 34  ? 4.918   0.433   16.278  1.00 92.82 34  A 1 
ATOM 271  O OD1 . ASP A 1 34  ? 4.939   1.676   16.082  1.00 87.89 34  A 1 
ATOM 272  O OD2 . ASP A 1 34  ? 5.087   -0.088  17.396  1.00 87.13 34  A 1 
ATOM 273  N N   . GLN A 1 35  ? 3.058   -1.698  12.636  1.00 96.27 35  A 1 
ATOM 274  C CA  . GLN A 1 35  ? 2.901   -2.490  11.419  1.00 95.72 35  A 1 
ATOM 275  C C   . GLN A 1 35  ? 2.314   -1.652  10.281  1.00 95.99 35  A 1 
ATOM 276  O O   . GLN A 1 35  ? 2.833   -1.682  9.163   1.00 95.24 35  A 1 
ATOM 277  C CB  . GLN A 1 35  ? 2.008   -3.704  11.697  1.00 95.46 35  A 1 
ATOM 278  C CG  . GLN A 1 35  ? 2.674   -4.722  12.633  1.00 91.44 35  A 1 
ATOM 279  C CD  . GLN A 1 35  ? 1.738   -5.870  12.999  1.00 87.95 35  A 1 
ATOM 280  O OE1 . GLN A 1 35  ? 0.712   -6.106  12.388  1.00 79.69 35  A 1 
ATOM 281  N NE2 . GLN A 1 35  ? 2.057   -6.650  14.004  1.00 76.40 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 1.289   -0.840  10.569  1.00 96.04 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 0.696   0.063   9.585   1.00 96.13 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 1.701   1.108   9.095   1.00 96.47 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 1.834   1.305   7.886   1.00 95.93 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -0.562  0.702   10.187  1.00 95.76 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -1.351  1.573   9.183   1.00 94.48 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -2.804  1.638   9.620   1.00 87.19 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -0.858  3.022   9.083   1.00 87.28 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? 2.424   1.776   10.007  1.00 96.04 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? 3.428   2.794   9.646   1.00 95.92 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? 4.533   2.190   8.783   1.00 96.28 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? 4.953   2.798   7.791   1.00 95.95 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? 4.014   3.452   10.914  1.00 95.58 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? 5.242   4.331   10.624  1.00 93.46 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? 2.970   4.357   11.580  1.00 93.45 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 4.986   0.975   9.119   1.00 96.27 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 5.970   0.236   8.327   1.00 96.24 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 5.432   -0.084  6.931   1.00 96.26 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 6.070   0.291   5.944   1.00 95.70 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 6.386   -1.021  9.098   1.00 96.00 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 7.472   -1.795  8.347   1.00 90.46 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 7.834   -3.080  9.092   1.00 86.62 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 8.795   -3.883  8.220   1.00 76.87 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 9.051   -5.225  8.791   1.00 68.09 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 4.253   -0.689  6.840   1.00 95.96 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 3.627   -1.049  5.569   1.00 95.43 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 3.345   0.183   4.692   1.00 95.93 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 3.603   0.157   3.489   1.00 95.39 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 2.348   -1.844  5.864   1.00 94.83 39  A 1 
ATOM 311  N N   . ASP A 1 40  ? 2.891   1.306   5.270   1.00 95.43 40  A 1 
ATOM 312  C CA  . ASP A 1 40  ? 2.686   2.560   4.527   1.00 95.67 40  A 1 
ATOM 313  C C   . ASP A 1 40  ? 4.008   3.149   4.014   1.00 96.18 40  A 1 
ATOM 314  O O   . ASP A 1 40  ? 4.087   3.617   2.874   1.00 95.70 40  A 1 
ATOM 315  C CB  . ASP A 1 40  ? 1.941   3.593   5.390   1.00 95.32 40  A 1 
ATOM 316  C CG  . ASP A 1 40  ? 1.586   4.852   4.573   1.00 94.79 40  A 1 
ATOM 317  O OD1 . ASP A 1 40  ? 0.714   4.775   3.670   1.00 90.08 40  A 1 
ATOM 318  O OD2 . ASP A 1 40  ? 2.170   5.934   4.796   1.00 89.88 40  A 1 
ATOM 319  N N   . SER A 1 41  ? 5.070   3.099   4.830   1.00 96.14 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? 6.401   3.576   4.423   1.00 95.93 41  A 1 
ATOM 321  C C   . SER A 1 41  ? 6.979   2.743   3.272   1.00 96.06 41  A 1 
ATOM 322  O O   . SER A 1 41  ? 7.480   3.298   2.290   1.00 95.04 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? 7.366   3.562   5.608   1.00 95.21 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? 6.889   4.427   6.617   1.00 79.82 41  A 1 
ATOM 325  N N   . GLU A 1 42  ? 6.869   1.419   3.353   1.00 96.23 42  A 1 
ATOM 326  C CA  . GLU A 1 42  ? 7.287   0.501   2.291   1.00 96.15 42  A 1 
ATOM 327  C C   . GLU A 1 42  ? 6.435   0.679   1.030   1.00 96.27 42  A 1 
ATOM 328  O O   . GLU A 1 42  ? 6.984   0.788   -0.070  1.00 95.29 42  A 1 
ATOM 329  C CB  . GLU A 1 42  ? 7.251   -0.943  2.801   1.00 95.88 42  A 1 
ATOM 330  C CG  . GLU A 1 42  ? 8.388   -1.196  3.812   1.00 89.24 42  A 1 
ATOM 331  C CD  . GLU A 1 42  ? 8.421   -2.625  4.379   1.00 83.11 42  A 1 
ATOM 332  O OE1 . GLU A 1 42  ? 9.334   -2.879  5.206   1.00 72.98 42  A 1 
ATOM 333  O OE2 . GLU A 1 42  ? 7.572   -3.449  4.000   1.00 72.61 42  A 1 
ATOM 334  N N   . TRP A 1 43  ? 5.121   0.837   1.181   1.00 96.75 43  A 1 
ATOM 335  C CA  . TRP A 1 43  ? 4.213   1.121   0.070   1.00 96.75 43  A 1 
ATOM 336  C C   . TRP A 1 43  ? 4.571   2.424   -0.649  1.00 96.65 43  A 1 
ATOM 337  O O   . TRP A 1 43  ? 4.635   2.455   -1.881  1.00 96.00 43  A 1 
ATOM 338  C CB  . TRP A 1 43  ? 2.769   1.168   0.583   1.00 96.53 43  A 1 
ATOM 339  C CG  . TRP A 1 43  ? 1.747   1.408   -0.484  1.00 95.93 43  A 1 
ATOM 340  C CD1 . TRP A 1 43  ? 1.080   0.445   -1.162  1.00 94.20 43  A 1 
ATOM 341  C CD2 . TRP A 1 43  ? 1.282   2.682   -1.034  1.00 95.19 43  A 1 
ATOM 342  N NE1 . TRP A 1 43  ? 0.240   1.028   -2.089  1.00 93.97 43  A 1 
ATOM 343  C CE2 . TRP A 1 43  ? 0.326   2.400   -2.060  1.00 94.69 43  A 1 
ATOM 344  C CE3 . TRP A 1 43  ? 1.573   4.038   -0.777  1.00 93.84 43  A 1 
ATOM 345  C CZ2 . TRP A 1 43  ? -0.307  3.419   -2.799  1.00 92.28 43  A 1 
ATOM 346  C CZ3 . TRP A 1 43  ? 0.945   5.068   -1.515  1.00 91.65 43  A 1 
ATOM 347  C CH2 . TRP A 1 43  ? 0.009   4.761   -2.521  1.00 90.82 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 4.864   3.506   0.101   1.00 96.07 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 5.306   4.790   -0.480  1.00 95.80 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 6.619   4.639   -1.245  1.00 95.88 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 6.747   5.179   -2.342  1.00 95.04 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 5.433   5.863   0.616   1.00 95.18 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 4.071   6.396   1.071   1.00 92.66 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 4.219   7.597   2.018   1.00 91.40 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 4.724   7.229   3.353   1.00 85.14 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 5.207   8.087   4.253   1.00 84.51 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 5.374   9.356   4.006   1.00 74.68 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 5.525   7.689   5.449   1.00 75.36 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 7.573   3.864   -0.714  1.00 95.95 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 8.842   3.552   -1.389  1.00 95.52 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 8.613   2.764   -2.681  1.00 95.38 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 9.166   3.129   -3.719  1.00 94.36 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 9.759   2.806   -0.410  1.00 94.84 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 11.162  2.575   -0.991  1.00 80.70 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 12.086  1.890   0.026   1.00 81.73 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 11.641  0.519   0.336   1.00 71.95 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 12.155  -0.287  1.254   1.00 63.48 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 13.166  0.064   1.996   1.00 58.40 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 11.647  -1.473  1.438   1.00 53.16 45  A 1 
ATOM 370  N N   . CYS A 1 46  ? 7.768   1.736   -2.645  1.00 95.65 46  A 1 
ATOM 371  C CA  . CYS A 1 46  ? 7.389   0.972   -3.835  1.00 95.00 46  A 1 
ATOM 372  C C   . CYS A 1 46  ? 6.683   1.850   -4.870  1.00 95.42 46  A 1 
ATOM 373  O O   . CYS A 1 46  ? 7.002   1.785   -6.055  1.00 94.22 46  A 1 
ATOM 374  C CB  . CYS A 1 46  ? 6.498   -0.212  -3.427  1.00 93.24 46  A 1 
ATOM 375  S SG  . CYS A 1 46  ? 7.514   -1.452  -2.581  1.00 84.49 46  A 1 
ATOM 376  N N   . ARG A 1 47  ? 5.776   2.732   -4.430  1.00 95.30 47  A 1 
ATOM 377  C CA  . ARG A 1 47  ? 5.098   3.681   -5.327  1.00 95.13 47  A 1 
ATOM 378  C C   . ARG A 1 47  ? 6.087   4.619   -6.014  1.00 95.33 47  A 1 
ATOM 379  O O   . ARG A 1 47  ? 6.035   4.756   -7.237  1.00 94.57 47  A 1 
ATOM 380  C CB  . ARG A 1 47  ? 4.017   4.451   -4.551  1.00 94.57 47  A 1 
ATOM 381  C CG  . ARG A 1 47  ? 3.268   5.469   -5.435  1.00 89.32 47  A 1 
ATOM 382  C CD  . ARG A 1 47  ? 2.490   4.780   -6.574  1.00 83.92 47  A 1 
ATOM 383  N NE  . ARG A 1 47  ? 2.165   5.726   -7.639  1.00 75.83 47  A 1 
ATOM 384  C CZ  . ARG A 1 47  ? 1.389   5.496   -8.685  1.00 68.69 47  A 1 
ATOM 385  N NH1 . ARG A 1 47  ? 0.694   4.398   -8.820  1.00 60.49 47  A 1 
ATOM 386  N NH2 . ARG A 1 47  ? 1.315   6.382   -9.631  1.00 62.07 47  A 1 
ATOM 387  N N   . PHE A 1 48  ? 7.009   5.214   -5.258  1.00 93.12 48  A 1 
ATOM 388  C CA  . PHE A 1 48  ? 8.061   6.075   -5.806  1.00 92.71 48  A 1 
ATOM 389  C C   . PHE A 1 48  ? 8.941   5.330   -6.820  1.00 93.23 48  A 1 
ATOM 390  O O   . PHE A 1 48  ? 9.210   5.841   -7.910  1.00 93.14 48  A 1 
ATOM 391  C CB  . PHE A 1 48  ? 8.897   6.625   -4.648  1.00 92.49 48  A 1 
ATOM 392  C CG  . PHE A 1 48  ? 10.052  7.497   -5.103  1.00 91.42 48  A 1 
ATOM 393  C CD1 . PHE A 1 48  ? 11.366  6.985   -5.120  1.00 87.88 48  A 1 
ATOM 394  C CD2 . PHE A 1 48  ? 9.808   8.816   -5.525  1.00 88.84 48  A 1 
ATOM 395  C CE1 . PHE A 1 48  ? 12.429  7.797   -5.550  1.00 87.63 48  A 1 
ATOM 396  C CE2 . PHE A 1 48  ? 10.874  9.624   -5.958  1.00 88.76 48  A 1 
ATOM 397  C CZ  . PHE A 1 48  ? 12.186  9.118   -5.967  1.00 88.51 48  A 1 
ATOM 398  N N   . ARG A 1 49  ? 9.334   4.087   -6.503  1.00 94.02 49  A 1 
ATOM 399  C CA  . ARG A 1 49  ? 10.096  3.229   -7.417  1.00 93.66 49  A 1 
ATOM 400  C C   . ARG A 1 49  ? 9.322   2.939   -8.703  1.00 94.02 49  A 1 
ATOM 401  O O   . ARG A 1 49  ? 9.879   3.099   -9.785  1.00 93.39 49  A 1 
ATOM 402  C CB  . ARG A 1 49  ? 10.511  1.950   -6.682  1.00 93.06 49  A 1 
ATOM 403  C CG  . ARG A 1 49  ? 11.436  1.081   -7.541  1.00 82.75 49  A 1 
ATOM 404  C CD  . ARG A 1 49  ? 11.894  -0.147  -6.754  1.00 80.26 49  A 1 
ATOM 405  N NE  . ARG A 1 49  ? 12.796  -0.989  -7.564  1.00 71.41 49  A 1 
ATOM 406  C CZ  . ARG A 1 49  ? 13.497  -2.019  -7.127  1.00 65.10 49  A 1 
ATOM 407  N NH1 . ARG A 1 49  ? 13.417  -2.437  -5.893  1.00 59.44 49  A 1 
ATOM 408  N NH2 . ARG A 1 49  ? 14.307  -2.649  -7.935  1.00 55.53 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? 8.044   2.574   -8.615  1.00 94.00 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? 7.190   2.334   -9.780  1.00 93.57 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? 7.050   3.586   -10.661 1.00 94.04 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? 7.141   3.503   -11.887 1.00 93.86 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? 5.818   1.839   -9.299  1.00 93.11 50  A 1 
ATOM 414  N N   . ASP A 1 51  ? 6.884   4.762   -10.051 1.00 93.71 51  A 1 
ATOM 415  C CA  . ASP A 1 51  ? 6.815   6.032   -10.785 1.00 93.15 51  A 1 
ATOM 416  C C   . ASP A 1 51  ? 8.141   6.346   -11.505 1.00 93.32 51  A 1 
ATOM 417  O O   . ASP A 1 51  ? 8.129   6.779   -12.665 1.00 92.83 51  A 1 
ATOM 418  C CB  . ASP A 1 51  ? 6.397   7.171   -9.830  1.00 92.94 51  A 1 
ATOM 419  C CG  . ASP A 1 51  ? 4.918   7.113   -9.401  1.00 89.74 51  A 1 
ATOM 420  O OD1 . ASP A 1 51  ? 4.062   6.610   -10.173 1.00 84.04 51  A 1 
ATOM 421  O OD2 . ASP A 1 51  ? 4.570   7.625   -8.312  1.00 83.75 51  A 1 
ATOM 422  N N   . ASN A 1 52  ? 9.286   6.070   -10.877 1.00 92.36 52  A 1 
ATOM 423  C CA  . ASN A 1 52  ? 10.599  6.230   -11.506 1.00 91.18 52  A 1 
ATOM 424  C C   . ASN A 1 52  ? 10.812  5.242   -12.659 1.00 91.83 52  A 1 
ATOM 425  O O   . ASN A 1 52  ? 11.224  5.662   -13.742 1.00 91.23 52  A 1 
ATOM 426  C CB  . ASN A 1 52  ? 11.698  6.126   -10.439 1.00 89.99 52  A 1 
ATOM 427  C CG  . ASN A 1 52  ? 11.784  7.361   -9.554  1.00 81.74 52  A 1 
ATOM 428  O OD1 . ASN A 1 52  ? 11.272  8.434   -9.864  1.00 75.20 52  A 1 
ATOM 429  N ND2 . ASN A 1 52  ? 12.484  7.252   -8.448  1.00 72.61 52  A 1 
ATOM 430  N N   . LEU A 1 53  ? 10.460  3.971   -12.486 1.00 91.88 53  A 1 
ATOM 431  C CA  . LEU A 1 53  ? 10.527  2.971   -13.554 1.00 91.80 53  A 1 
ATOM 432  C C   . LEU A 1 53  ? 9.651   3.367   -14.755 1.00 92.66 53  A 1 
ATOM 433  O O   . LEU A 1 53  ? 10.089  3.270   -15.903 1.00 92.78 53  A 1 
ATOM 434  C CB  . LEU A 1 53  ? 10.106  1.603   -12.996 1.00 91.71 53  A 1 
ATOM 435  C CG  . LEU A 1 53  ? 11.110  0.950   -12.025 1.00 90.12 53  A 1 
ATOM 436  C CD1 . LEU A 1 53  ? 10.454  -0.275  -11.380 1.00 87.80 53  A 1 
ATOM 437  C CD2 . LEU A 1 53  ? 12.384  0.492   -12.734 1.00 87.88 53  A 1 
ATOM 438  N N   . ASN A 1 54  ? 8.456   3.905   -14.522 1.00 93.24 54  A 1 
ATOM 439  C CA  . ASN A 1 54  ? 7.601   4.428   -15.591 1.00 93.20 54  A 1 
ATOM 440  C C   . ASN A 1 54  ? 8.236   5.624   -16.324 1.00 93.66 54  A 1 
ATOM 441  O O   . ASN A 1 54  ? 8.165   5.707   -17.557 1.00 93.14 54  A 1 
ATOM 442  C CB  . ASN A 1 54  ? 6.231   4.798   -14.999 1.00 93.18 54  A 1 
ATOM 443  C CG  . ASN A 1 54  ? 5.333   3.585   -14.846 1.00 89.21 54  A 1 
ATOM 444  O OD1 . ASN A 1 54  ? 5.125   2.829   -15.782 1.00 79.76 54  A 1 
ATOM 445  N ND2 . ASN A 1 54  ? 4.749   3.375   -13.695 1.00 79.21 54  A 1 
ATOM 446  N N   . LYS A 1 55  ? 8.898   6.534   -15.602 1.00 92.84 55  A 1 
ATOM 447  C CA  . LYS A 1 55  ? 9.672   7.624   -16.229 1.00 91.38 55  A 1 
ATOM 448  C C   . LYS A 1 55  ? 10.797  7.070   -17.105 1.00 91.70 55  A 1 
ATOM 449  O O   . LYS A 1 55  ? 10.944  7.517   -18.242 1.00 91.07 55  A 1 
ATOM 450  C CB  . LYS A 1 55  ? 10.257  8.566   -15.168 1.00 90.25 55  A 1 
ATOM 451  C CG  . LYS A 1 55  ? 9.204   9.437   -14.459 1.00 80.37 55  A 1 
ATOM 452  C CD  . LYS A 1 55  ? 9.864   10.127  -13.258 1.00 79.02 55  A 1 
ATOM 453  C CE  . LYS A 1 55  ? 8.843   10.828  -12.361 1.00 68.99 55  A 1 
ATOM 454  N NZ  . LYS A 1 55  ? 9.475   11.244  -11.081 1.00 62.15 55  A 1 
ATOM 455  N N   . LEU A 1 56  ? 11.539  6.073   -16.625 1.00 92.12 56  A 1 
ATOM 456  C CA  . LEU A 1 56  ? 12.606  5.417   -17.385 1.00 91.58 56  A 1 
ATOM 457  C C   . LEU A 1 56  ? 12.074  4.709   -18.633 1.00 92.25 56  A 1 
ATOM 458  O O   . LEU A 1 56  ? 12.634  4.869   -19.717 1.00 91.67 56  A 1 
ATOM 459  C CB  . LEU A 1 56  ? 13.344  4.417   -16.482 1.00 90.75 56  A 1 
ATOM 460  C CG  . LEU A 1 56  ? 14.175  5.056   -15.357 1.00 84.88 56  A 1 
ATOM 461  C CD1 . LEU A 1 56  ? 14.753  3.941   -14.488 1.00 80.94 56  A 1 
ATOM 462  C CD2 . LEU A 1 56  ? 15.311  5.925   -15.897 1.00 80.21 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? 10.945  4.016   -18.538 1.00 92.89 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? 10.261  3.402   -19.688 1.00 92.87 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? 9.909   4.432   -20.766 1.00 93.17 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? 10.116  4.193   -21.961 1.00 92.75 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? 9.008   2.682   -19.171 1.00 92.72 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? 8.210   2.014   -20.298 1.00 90.52 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? 6.984   1.319   -19.719 1.00 88.29 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? 6.159   0.675   -20.837 1.00 82.25 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? 5.213   -0.319  -20.288 1.00 76.70 57  A 1 
ATOM 472  N N   . ASN A 1 58  ? 9.390   5.586   -20.341 1.00 92.32 58  A 1 
ATOM 473  C CA  . ASN A 1 58  ? 9.073   6.690   -21.247 1.00 92.35 58  A 1 
ATOM 474  C C   . ASN A 1 58  ? 10.340  7.280   -21.877 1.00 92.24 58  A 1 
ATOM 475  O O   . ASN A 1 58  ? 10.355  7.547   -23.081 1.00 91.02 58  A 1 
ATOM 476  C CB  . ASN A 1 58  ? 8.263   7.748   -20.477 1.00 92.32 58  A 1 
ATOM 477  C CG  . ASN A 1 58  ? 6.851   7.282   -20.166 1.00 89.15 58  A 1 
ATOM 478  O OD1 . ASN A 1 58  ? 6.278   6.446   -20.845 1.00 82.47 58  A 1 
ATOM 479  N ND2 . ASN A 1 58  ? 6.226   7.839   -19.155 1.00 81.87 58  A 1 
ATOM 480  N N   . LEU A 1 59  ? 11.413  7.416   -21.098 1.00 91.74 59  A 1 
ATOM 481  C CA  . LEU A 1 59  ? 12.715  7.868   -21.577 1.00 91.06 59  A 1 
ATOM 482  C C   . LEU A 1 59  ? 13.280  6.917   -22.638 1.00 91.88 59  A 1 
ATOM 483  O O   . LEU A 1 59  ? 13.615  7.373   -23.732 1.00 91.26 59  A 1 
ATOM 484  C CB  . LEU A 1 59  ? 13.655  8.034   -20.367 1.00 90.39 59  A 1 
ATOM 485  C CG  . LEU A 1 59  ? 15.040  8.602   -20.716 1.00 84.29 59  A 1 
ATOM 486  C CD1 . LEU A 1 59  ? 14.942  10.030  -21.263 1.00 80.18 59  A 1 
ATOM 487  C CD2 . LEU A 1 59  ? 15.908  8.608   -19.456 1.00 80.01 59  A 1 
ATOM 488  N N   . CYS A 1 60  ? 13.277  5.608   -22.394 1.00 91.49 60  A 1 
ATOM 489  C CA  . CYS A 1 60  ? 13.674  4.599   -23.382 1.00 90.98 60  A 1 
ATOM 490  C C   . CYS A 1 60  ? 12.876  4.739   -24.686 1.00 91.97 60  A 1 
ATOM 491  O O   . CYS A 1 60  ? 13.437  4.737   -25.780 1.00 91.86 60  A 1 
ATOM 492  C CB  . CYS A 1 60  ? 13.451  3.192   -22.801 1.00 90.69 60  A 1 
ATOM 493  S SG  . CYS A 1 60  ? 14.617  2.859   -21.451 1.00 88.88 60  A 1 
ATOM 494  N N   . SER A 1 61  ? 11.552  4.905   -24.579 1.00 92.69 61  A 1 
ATOM 495  C CA  . SER A 1 61  ? 10.670  5.053   -25.744 1.00 92.55 61  A 1 
ATOM 496  C C   . SER A 1 61  ? 10.976  6.324   -26.542 1.00 92.99 61  A 1 
ATOM 497  O O   . SER A 1 61  ? 11.003  6.289   -27.774 1.00 91.84 61  A 1 
ATOM 498  C CB  . SER A 1 61  ? 9.200   5.043   -25.303 1.00 91.80 61  A 1 
ATOM 499  O OG  . SER A 1 61  ? 8.903   3.846   -24.589 1.00 83.37 61  A 1 
ATOM 500  N N   . LYS A 1 62  ? 11.257  7.432   -25.847 1.00 92.54 62  A 1 
ATOM 501  C CA  . LYS A 1 62  ? 11.666  8.701   -26.462 1.00 91.66 62  A 1 
ATOM 502  C C   . LYS A 1 62  ? 13.009  8.565   -27.182 1.00 92.42 62  A 1 
ATOM 503  O O   . LYS A 1 62  ? 13.094  8.919   -28.356 1.00 91.66 62  A 1 
ATOM 504  C CB  . LYS A 1 62  ? 11.685  9.798   -25.385 1.00 90.86 62  A 1 
ATOM 505  C CG  . LYS A 1 62  ? 11.990  11.176  -25.985 1.00 81.16 62  A 1 
ATOM 506  C CD  . LYS A 1 62  ? 12.033  12.260  -24.901 1.00 79.07 62  A 1 
ATOM 507  C CE  . LYS A 1 62  ? 12.476  13.577  -25.544 1.00 70.81 62  A 1 
ATOM 508  N NZ  . LYS A 1 62  ? 12.691  14.649  -24.547 1.00 62.05 62  A 1 
ATOM 509  N N   . THR A 1 63  ? 14.013  7.985   -26.528 1.00 91.79 63  A 1 
ATOM 510  C CA  . THR A 1 63  ? 15.354  7.785   -27.101 1.00 91.23 63  A 1 
ATOM 511  C C   . THR A 1 63  ? 15.308  6.867   -28.326 1.00 92.21 63  A 1 
ATOM 512  O O   . THR A 1 63  ? 15.923  7.178   -29.345 1.00 91.41 63  A 1 
ATOM 513  C CB  . THR A 1 63  ? 16.318  7.224   -26.045 1.00 90.75 63  A 1 
ATOM 514  O OG1 . THR A 1 63  ? 16.323  8.059   -24.912 1.00 85.08 63  A 1 
ATOM 515  C CG2 . THR A 1 63  ? 17.765  7.161   -26.538 1.00 84.40 63  A 1 
ATOM 516  N N   . ILE A 1 64  ? 14.524  5.785   -28.293 1.00 91.38 64  A 1 
ATOM 517  C CA  . ILE A 1 64  ? 14.284  4.936   -29.473 1.00 91.25 64  A 1 
ATOM 518  C C   . ILE A 1 64  ? 13.696  5.771   -30.614 1.00 92.34 64  A 1 
ATOM 519  O O   . ILE A 1 64  ? 14.180  5.700   -31.741 1.00 92.11 64  A 1 
ATOM 520  C CB  . ILE A 1 64  ? 13.361  3.738   -29.124 1.00 90.94 64  A 1 
ATOM 521  C CG1 . ILE A 1 64  ? 14.100  2.731   -28.214 1.00 88.72 64  A 1 
ATOM 522  C CG2 . ILE A 1 64  ? 12.874  3.010   -30.396 1.00 88.12 64  A 1 
ATOM 523  C CD1 . ILE A 1 64  ? 13.171  1.714   -27.534 1.00 84.09 64  A 1 
ATOM 524  N N   . GLY A 1 65  ? 12.665  6.577   -30.333 1.00 93.01 65  A 1 
ATOM 525  C CA  . GLY A 1 65  ? 12.028  7.430   -31.337 1.00 92.94 65  A 1 
ATOM 526  C C   . GLY A 1 65  ? 12.997  8.431   -31.978 1.00 93.81 65  A 1 
ATOM 527  O O   . GLY A 1 65  ? 12.961  8.631   -33.193 1.00 93.04 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? 13.886  9.032   -31.196 1.00 92.10 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? 14.916  9.964   -31.680 1.00 91.28 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? 15.959  9.265   -32.559 1.00 91.89 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? 16.256  9.744   -33.654 1.00 90.78 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? 15.580  10.668  -30.487 1.00 90.34 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? 14.634  11.701  -29.846 1.00 82.85 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? 15.194  12.349  -28.570 1.00 77.77 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? 14.438  13.151  -27.963 1.00 70.87 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? 16.345  12.042  -28.202 1.00 69.11 66  A 1 
ATOM 537  N N   . LYS A 1 67  ? 16.453  8.092   -32.141 1.00 89.79 67  A 1 
ATOM 538  C CA  . LYS A 1 67  ? 17.396  7.281   -32.928 1.00 89.78 67  A 1 
ATOM 539  C C   . LYS A 1 67  ? 16.786  6.809   -34.247 1.00 91.43 67  A 1 
ATOM 540  O O   . LYS A 1 67  ? 17.421  6.920   -35.299 1.00 90.78 67  A 1 
ATOM 541  C CB  . LYS A 1 67  ? 17.885  6.093   -32.079 1.00 89.93 67  A 1 
ATOM 542  C CG  . LYS A 1 67  ? 18.899  6.548   -31.015 1.00 89.20 67  A 1 
ATOM 543  C CD  . LYS A 1 67  ? 19.402  5.364   -30.185 1.00 87.26 67  A 1 
ATOM 544  C CE  . LYS A 1 67  ? 20.552  5.786   -29.256 1.00 83.43 67  A 1 
ATOM 545  N NZ  . LYS A 1 67  ? 21.848  5.898   -29.969 1.00 77.51 67  A 1 
ATOM 546  N N   . MET A 1 68  ? 15.522  6.385   -34.235 1.00 91.17 68  A 1 
ATOM 547  C CA  . MET A 1 68  ? 14.800  5.991   -35.449 1.00 91.09 68  A 1 
ATOM 548  C C   . MET A 1 68  ? 14.608  7.170   -36.415 1.00 92.33 68  A 1 
ATOM 549  O O   . MET A 1 68  ? 14.770  7.001   -37.624 1.00 90.37 68  A 1 
ATOM 550  C CB  . MET A 1 68  ? 13.448  5.366   -35.073 1.00 90.21 68  A 1 
ATOM 551  C CG  . MET A 1 68  ? 13.582  4.002   -34.379 1.00 85.51 68  A 1 
ATOM 552  S SD  . MET A 1 68  ? 14.316  2.668   -35.365 1.00 80.56 68  A 1 
ATOM 553  C CE  . MET A 1 68  ? 12.996  2.351   -36.564 1.00 68.40 68  A 1 
ATOM 554  N N   . LYS A 1 69  ? 14.320  8.384   -35.907 1.00 93.15 69  A 1 
ATOM 555  C CA  . LYS A 1 69  ? 14.250  9.607   -36.733 1.00 93.22 69  A 1 
ATOM 556  C C   . LYS A 1 69  ? 15.596  9.951   -37.370 1.00 93.60 69  A 1 
ATOM 557  O O   . LYS A 1 69  ? 15.624  10.396  -38.514 1.00 91.00 69  A 1 
ATOM 558  C CB  . LYS A 1 69  ? 13.762  10.797  -35.892 1.00 92.14 69  A 1 
ATOM 559  C CG  . LYS A 1 69  ? 12.255  10.760  -35.620 1.00 85.54 69  A 1 
ATOM 560  C CD  . LYS A 1 69  ? 11.881  11.908  -34.671 1.00 83.19 69  A 1 
ATOM 561  C CE  . LYS A 1 69  ? 10.390  11.868  -34.332 1.00 77.07 69  A 1 
ATOM 562  N NZ  . LYS A 1 69  ? 10.015  12.978  -33.420 1.00 69.42 69  A 1 
ATOM 563  N N   . LYS A 1 70  ? 16.700  9.732   -36.654 1.00 92.70 70  A 1 
ATOM 564  C CA  . LYS A 1 70  ? 18.069  9.922   -37.155 1.00 91.63 70  A 1 
ATOM 565  C C   . LYS A 1 70  ? 18.526  8.808   -38.109 1.00 92.14 70  A 1 
ATOM 566  O O   . LYS A 1 70  ? 19.613  8.912   -38.662 1.00 89.11 70  A 1 
ATOM 567  C CB  . LYS A 1 70  ? 19.034  10.069  -35.965 1.00 90.61 70  A 1 
ATOM 568  C CG  . LYS A 1 70  ? 18.825  11.375  -35.183 1.00 86.24 70  A 1 
ATOM 569  C CD  . LYS A 1 70  ? 19.760  11.389  -33.966 1.00 82.21 70  A 1 
ATOM 570  C CE  . LYS A 1 70  ? 19.552  12.637  -33.110 1.00 77.58 70  A 1 
ATOM 571  N NZ  . LYS A 1 70  ? 20.423  12.603  -31.910 1.00 68.80 70  A 1 
ATOM 572  N N   . LYS A 1 71  ? 17.699  7.783   -38.334 1.00 89.96 71  A 1 
ATOM 573  C CA  . LYS A 1 71  ? 18.012  6.597   -39.147 1.00 89.14 71  A 1 
ATOM 574  C C   . LYS A 1 71  ? 19.275  5.861   -38.670 1.00 89.59 71  A 1 
ATOM 575  O O   . LYS A 1 71  ? 20.019  5.304   -39.478 1.00 84.77 71  A 1 
ATOM 576  C CB  . LYS A 1 71  ? 18.064  6.943   -40.651 1.00 88.12 71  A 1 
ATOM 577  C CG  . LYS A 1 71  ? 16.787  7.591   -41.196 1.00 86.44 71  A 1 
ATOM 578  C CD  . LYS A 1 71  ? 16.962  7.859   -42.698 1.00 80.84 71  A 1 
ATOM 579  C CE  . LYS A 1 71  ? 15.693  8.486   -43.282 1.00 78.29 71  A 1 
ATOM 580  N NZ  . LYS A 1 71  ? 15.839  8.746   -44.736 1.00 67.07 71  A 1 
ATOM 581  N N   . GLU A 1 72  ? 19.522  5.860   -37.358 1.00 89.19 72  A 1 
ATOM 582  C CA  . GLU A 1 72  ? 20.603  5.067   -36.772 1.00 87.31 72  A 1 
ATOM 583  C C   . GLU A 1 72  ? 20.330  3.560   -36.953 1.00 87.77 72  A 1 
ATOM 584  O O   . GLU A 1 72  ? 19.172  3.129   -36.903 1.00 84.16 72  A 1 
ATOM 585  C CB  . GLU A 1 72  ? 20.797  5.413   -35.285 1.00 85.42 72  A 1 
ATOM 586  C CG  . GLU A 1 72  ? 21.411  6.807   -35.067 1.00 79.15 72  A 1 
ATOM 587  C CD  . GLU A 1 72  ? 21.554  7.173   -33.577 1.00 77.54 72  A 1 
ATOM 588  O OE1 . GLU A 1 72  ? 21.454  8.380   -33.251 1.00 71.87 72  A 1 
ATOM 589  O OE2 . GLU A 1 72  ? 21.733  6.268   -32.733 1.00 72.10 72  A 1 
ATOM 590  N N   . PRO A 1 73  ? 21.368  2.735   -37.163 1.00 87.93 73  A 1 
ATOM 591  C CA  . PRO A 1 73  ? 21.193  1.298   -37.317 1.00 86.37 73  A 1 
ATOM 592  C C   . PRO A 1 73  ? 20.631  0.683   -36.029 1.00 86.54 73  A 1 
ATOM 593  O O   . PRO A 1 73  ? 21.084  0.983   -34.928 1.00 81.48 73  A 1 
ATOM 594  C CB  . PRO A 1 73  ? 22.576  0.751   -37.679 1.00 83.53 73  A 1 
ATOM 595  C CG  . PRO A 1 73  ? 23.538  1.779   -37.088 1.00 80.16 73  A 1 
ATOM 596  C CD  . PRO A 1 73  ? 22.778  3.091   -37.220 1.00 84.08 73  A 1 
ATOM 597  N N   . VAL A 1 74  ? 19.649  -0.214  -36.179 1.00 87.27 74  A 1 
ATOM 598  C CA  . VAL A 1 74  ? 18.990  -0.883  -35.040 1.00 85.24 74  A 1 
ATOM 599  C C   . VAL A 1 74  ? 19.988  -1.737  -34.249 1.00 84.33 74  A 1 
ATOM 600  O O   . VAL A 1 74  ? 19.940  -1.739  -33.023 1.00 76.11 74  A 1 
ATOM 601  C CB  . VAL A 1 74  ? 17.773  -1.702  -35.524 1.00 83.27 74  A 1 
ATOM 602  C CG1 . VAL A 1 74  ? 17.063  -2.439  -34.384 1.00 77.00 74  A 1 
ATOM 603  C CG2 . VAL A 1 74  ? 16.731  -0.780  -36.185 1.00 77.90 74  A 1 
ATOM 604  N N   . GLY A 1 75  ? 20.930  -2.364  -34.954 1.00 84.75 75  A 1 
ATOM 605  C CA  . GLY A 1 75  ? 21.917  -3.288  -34.391 1.00 82.57 75  A 1 
ATOM 606  C C   . GLY A 1 75  ? 21.310  -4.647  -34.042 1.00 84.12 75  A 1 
ATOM 607  O O   . GLY A 1 75  ? 20.151  -4.725  -33.644 1.00 77.60 75  A 1 
ATOM 608  N N   . ASP A 1 76  ? 22.114  -5.698  -34.170 1.00 84.13 76  A 1 
ATOM 609  C CA  . ASP A 1 76  ? 21.699  -7.083  -33.886 1.00 84.42 76  A 1 
ATOM 610  C C   . ASP A 1 76  ? 22.124  -7.548  -32.483 1.00 85.46 76  A 1 
ATOM 611  O O   . ASP A 1 76  ? 21.670  -8.578  -31.997 1.00 78.68 76  A 1 
ATOM 612  C CB  . ASP A 1 76  ? 22.268  -8.013  -34.970 1.00 80.06 76  A 1 
ATOM 613  C CG  . ASP A 1 76  ? 21.796  -7.643  -36.382 1.00 73.13 76  A 1 
ATOM 614  O OD1 . ASP A 1 76  ? 20.589  -7.355  -36.547 1.00 67.30 76  A 1 
ATOM 615  O OD2 . ASP A 1 76  ? 22.666  -7.591  -37.279 1.00 67.65 76  A 1 
ATOM 616  N N   . ASP A 1 77  ? 22.979  -6.785  -31.811 1.00 82.52 77  A 1 
ATOM 617  C CA  . ASP A 1 77  ? 23.460  -7.104  -30.470 1.00 82.86 77  A 1 
ATOM 618  C C   . ASP A 1 77  ? 22.471  -6.611  -29.404 1.00 84.32 77  A 1 
ATOM 619  O O   . ASP A 1 77  ? 22.235  -5.407  -29.252 1.00 78.92 77  A 1 
ATOM 620  C CB  . ASP A 1 77  ? 24.870  -6.532  -30.275 1.00 77.56 77  A 1 
ATOM 621  C CG  . ASP A 1 77  ? 25.480  -6.894  -28.917 1.00 71.87 77  A 1 
ATOM 622  O OD1 . ASP A 1 77  ? 24.937  -7.789  -28.236 1.00 67.24 77  A 1 
ATOM 623  O OD2 . ASP A 1 77  ? 26.474  -6.229  -28.556 1.00 66.50 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? 21.903  -7.555  -28.665 1.00 83.58 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? 20.982  -7.293  -27.555 1.00 83.08 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? 21.678  -7.319  -26.183 1.00 84.82 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? 21.014  -7.193  -25.152 1.00 79.75 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? 19.829  -8.300  -27.578 1.00 78.97 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? 18.925  -8.187  -28.816 1.00 73.74 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? 17.664  -9.055  -28.689 1.00 70.52 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? 16.787  -8.924  -29.577 1.00 65.68 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? 17.555  -9.810  -27.690 1.00 66.20 78  A 1 
ATOM 633  N N   . SER A 1 79  ? 23.001  -7.499  -26.138 1.00 84.93 79  A 1 
ATOM 634  C CA  . SER A 1 79  ? 23.718  -7.507  -24.862 1.00 85.34 79  A 1 
ATOM 635  C C   . SER A 1 79  ? 23.589  -6.150  -24.165 1.00 85.95 79  A 1 
ATOM 636  O O   . SER A 1 79  ? 23.840  -5.097  -24.746 1.00 81.98 79  A 1 
ATOM 637  C CB  . SER A 1 79  ? 25.179  -7.937  -25.034 1.00 82.30 79  A 1 
ATOM 638  O OG  . SER A 1 79  ? 25.922  -7.016  -25.800 1.00 72.86 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? 23.130  -6.168  -22.904 1.00 82.93 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? 22.982  -4.957  -22.089 1.00 82.77 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? 24.190  -4.868  -21.156 1.00 84.80 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? 24.424  -5.812  -20.404 1.00 82.98 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? 21.651  -4.958  -21.313 1.00 80.02 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? 21.497  -3.684  -20.475 1.00 74.56 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? 20.450  -5.024  -22.269 1.00 75.97 80  A 1 
ATOM 646  N N   . PRO A 1 81  ? 24.955  -3.772  -21.179 1.00 85.39 81  A 1 
ATOM 647  C CA  . PRO A 1 81  ? 26.064  -3.577  -20.249 1.00 83.09 81  A 1 
ATOM 648  C C   . PRO A 1 81  ? 25.602  -3.625  -18.783 1.00 83.49 81  A 1 
ATOM 649  O O   . PRO A 1 81  ? 24.537  -3.103  -18.453 1.00 81.31 81  A 1 
ATOM 650  C CB  . PRO A 1 81  ? 26.665  -2.214  -20.613 1.00 81.16 81  A 1 
ATOM 651  C CG  . PRO A 1 81  ? 26.249  -1.992  -22.066 1.00 78.26 81  A 1 
ATOM 652  C CD  . PRO A 1 81  ? 24.887  -2.672  -22.138 1.00 81.64 81  A 1 
ATOM 653  N N   . GLU A 1 82  ? 26.415  -4.187  -17.891 1.00 84.88 82  A 1 
ATOM 654  C CA  . GLU A 1 82  ? 26.052  -4.345  -16.467 1.00 83.21 82  A 1 
ATOM 655  C C   . GLU A 1 82  ? 25.734  -3.013  -15.770 1.00 82.94 82  A 1 
ATOM 656  O O   . GLU A 1 82  ? 24.814  -2.943  -14.959 1.00 77.82 82  A 1 
ATOM 657  C CB  . GLU A 1 82  ? 27.179  -5.055  -15.702 1.00 80.13 82  A 1 
ATOM 658  C CG  . GLU A 1 82  ? 27.295  -6.546  -16.058 1.00 72.26 82  A 1 
ATOM 659  C CD  . GLU A 1 82  ? 28.340  -7.288  -15.202 1.00 66.83 82  A 1 
ATOM 660  O OE1 . GLU A 1 82  ? 28.295  -8.540  -15.205 1.00 61.96 82  A 1 
ATOM 661  O OE2 . GLU A 1 82  ? 29.182  -6.616  -14.569 1.00 61.77 82  A 1 
ATOM 662  N N   . ASN A 1 83  ? 26.422  -1.935  -16.143 1.00 85.14 83  A 1 
ATOM 663  C CA  . ASN A 1 83  ? 26.181  -0.587  -15.611 1.00 83.44 83  A 1 
ATOM 664  C C   . ASN A 1 83  ? 24.804  -0.001  -15.985 1.00 84.78 83  A 1 
ATOM 665  O O   . ASN A 1 83  ? 24.405  1.027   -15.446 1.00 81.46 83  A 1 
ATOM 666  C CB  . ASN A 1 83  ? 27.313  0.342   -16.087 1.00 79.94 83  A 1 
ATOM 667  C CG  . ASN A 1 83  ? 27.296  0.592   -17.592 1.00 72.90 83  A 1 
ATOM 668  O OD1 . ASN A 1 83  ? 27.134  -0.304  -18.405 1.00 65.48 83  A 1 
ATOM 669  N ND2 . ASN A 1 83  ? 27.476  1.818   -18.025 1.00 67.36 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? 24.090  -0.624  -16.922 1.00 79.64 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? 22.746  -0.218  -17.365 1.00 79.31 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? 21.659  -1.083  -16.705 1.00 81.02 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? 20.472  -0.758  -16.763 1.00 77.83 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? 22.695  -0.246  -18.910 1.00 77.42 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? 21.354  0.171   -19.507 1.00 72.82 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? 23.752  0.695   -19.507 1.00 74.48 84  A 1 
ATOM 677  N N   . LEU A 1 85  ? 22.047  -2.170  -16.043 1.00 82.68 85  A 1 
ATOM 678  C CA  . LEU A 1 85  ? 21.128  -3.022  -15.280 1.00 81.19 85  A 1 
ATOM 679  C C   . LEU A 1 85  ? 20.735  -2.399  -13.929 1.00 82.31 85  A 1 
ATOM 680  O O   . LEU A 1 85  ? 19.663  -2.715  -13.406 1.00 78.48 85  A 1 
ATOM 681  C CB  . LEU A 1 85  ? 21.751  -4.419  -15.086 1.00 78.99 85  A 1 
ATOM 682  C CG  . LEU A 1 85  ? 21.990  -5.208  -16.387 1.00 74.10 85  A 1 
ATOM 683  C CD1 . LEU A 1 85  ? 22.753  -6.502  -16.081 1.00 70.87 85  A 1 
ATOM 684  C CD2 . LEU A 1 85  ? 20.672  -5.594  -17.067 1.00 70.34 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 21.555  -1.484  -13.388 1.00 84.04 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 21.144  -0.643  -12.260 1.00 83.61 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 20.225  0.476   -12.760 1.00 84.43 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 20.662  1.505   -13.262 1.00 80.28 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 22.354  -0.095  -11.481 1.00 79.09 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? 23.229  0.657   -12.284 1.00 68.59 86  A 1 
ATOM 691  N N   . PHE A 1 87  ? 18.905  0.279   -12.629 1.00 81.77 87  A 1 
ATOM 692  C CA  . PHE A 1 87  ? 17.916  1.271   -13.073 1.00 81.22 87  A 1 
ATOM 693  C C   . PHE A 1 87  ? 18.018  2.617   -12.342 1.00 81.94 87  A 1 
ATOM 694  O O   . PHE A 1 87  ? 17.543  3.619   -12.874 1.00 75.86 87  A 1 
ATOM 695  C CB  . PHE A 1 87  ? 16.500  0.694   -12.918 1.00 79.68 87  A 1 
ATOM 696  C CG  . PHE A 1 87  ? 16.243  -0.595  -13.682 1.00 82.02 87  A 1 
ATOM 697  C CD1 . PHE A 1 87  ? 16.550  -0.687  -15.054 1.00 77.76 87  A 1 
ATOM 698  C CD2 . PHE A 1 87  ? 15.703  -1.712  -13.011 1.00 77.50 87  A 1 
ATOM 699  C CE1 . PHE A 1 87  ? 16.336  -1.891  -15.749 1.00 74.16 87  A 1 
ATOM 700  C CE2 . PHE A 1 87  ? 15.487  -2.915  -13.711 1.00 76.58 87  A 1 
ATOM 701  C CZ  . PHE A 1 87  ? 15.809  -3.006  -15.076 1.00 78.31 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? 18.632  2.646   -11.162 1.00 79.85 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? 18.787  3.866   -10.364 1.00 77.21 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? 19.764  4.873   -11.008 1.00 77.96 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? 19.563  6.081   -10.880 1.00 74.64 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? 19.194  3.477   -8.929  1.00 74.84 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? 18.125  2.629   -8.207  1.00 70.26 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? 16.909  2.871   -8.413  1.00 66.16 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? 18.503  1.698   -7.462  1.00 65.12 88  A 1 
ATOM 710  N N   . ASP A 1 89  ? 20.732  4.389   -11.791 1.00 78.30 89  A 1 
ATOM 711  C CA  . ASP A 1 89  ? 21.747  5.211   -12.477 1.00 77.66 89  A 1 
ATOM 712  C C   . ASP A 1 89  ? 21.445  5.419   -13.971 1.00 79.86 89  A 1 
ATOM 713  O O   . ASP A 1 89  ? 22.263  5.955   -14.732 1.00 75.90 89  A 1 
ATOM 714  C CB  . ASP A 1 89  ? 23.134  4.583   -12.280 1.00 73.16 89  A 1 
ATOM 715  C CG  . ASP A 1 89  ? 23.515  4.441   -10.807 1.00 66.69 89  A 1 
ATOM 716  O OD1 . ASP A 1 89  ? 23.399  5.447   -10.066 1.00 63.66 89  A 1 
ATOM 717  O OD2 . ASP A 1 89  ? 23.926  3.312   -10.452 1.00 61.88 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? 20.273  4.983   -14.440 1.00 75.58 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? 19.920  5.045   -15.855 1.00 75.41 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? 19.585  6.482   -16.277 1.00 77.46 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? 18.497  7.005   -16.019 1.00 75.15 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? 18.781  4.052   -16.151 1.00 73.75 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? 18.609  3.788   -17.658 1.00 69.01 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? 19.694  2.856   -18.186 1.00 66.26 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? 17.261  3.119   -17.935 1.00 66.27 90  A 1 
ATOM 726  N N   . THR A 1 91  ? 20.505  7.109   -16.998 1.00 80.15 91  A 1 
ATOM 727  C CA  . THR A 1 91  ? 20.373  8.479   -17.518 1.00 78.20 91  A 1 
ATOM 728  C C   . THR A 1 91  ? 20.105  8.502   -19.025 1.00 79.44 91  A 1 
ATOM 729  O O   . THR A 1 91  ? 20.312  7.521   -19.745 1.00 78.88 91  A 1 
ATOM 730  C CB  . THR A 1 91  ? 21.605  9.334   -17.177 1.00 76.67 91  A 1 
ATOM 731  O OG1 . THR A 1 91  ? 22.753  8.784   -17.776 1.00 71.52 91  A 1 
ATOM 732  C CG2 . THR A 1 91  ? 21.850  9.463   -15.674 1.00 70.77 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? 19.654  9.661   -19.526 1.00 80.57 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? 19.466  9.879   -20.959 1.00 77.69 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? 20.773  9.688   -21.748 1.00 80.27 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? 20.753  9.100   -22.830 1.00 77.92 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? 18.890  11.287  -21.170 1.00 75.05 92  A 1 
ATOM 738  N N   . ASP A 1 93  ? 21.896  10.114  -21.178 1.00 82.26 93  A 1 
ATOM 739  C CA  . ASP A 1 93  ? 23.219  9.980   -21.798 1.00 81.79 93  A 1 
ATOM 740  C C   . ASP A 1 93  ? 23.668  8.514   -21.872 1.00 83.50 93  A 1 
ATOM 741  O O   . ASP A 1 93  ? 24.192  8.071   -22.897 1.00 81.64 93  A 1 
ATOM 742  C CB  . ASP A 1 93  ? 24.238  10.821  -21.014 1.00 79.52 93  A 1 
ATOM 743  C CG  . ASP A 1 93  ? 23.911  12.319  -21.030 1.00 72.08 93  A 1 
ATOM 744  O OD1 . ASP A 1 93  ? 23.381  12.798  -22.060 1.00 66.59 93  A 1 
ATOM 745  O OD2 . ASP A 1 93  ? 24.157  12.966  -19.988 1.00 65.27 93  A 1 
ATOM 746  N N   . ALA A 1 94  ? 23.397  7.733   -20.834 1.00 84.70 94  A 1 
ATOM 747  C CA  . ALA A 1 94  ? 23.668  6.295   -20.846 1.00 83.79 94  A 1 
ATOM 748  C C   . ALA A 1 94  ? 22.856  5.583   -21.945 1.00 85.79 94  A 1 
ATOM 749  O O   . ALA A 1 94  ? 23.402  4.783   -22.704 1.00 83.92 94  A 1 
ATOM 750  C CB  . ALA A 1 94  ? 23.379  5.724   -19.451 1.00 82.36 94  A 1 
ATOM 751  N N   . LEU A 1 95  ? 21.573  5.932   -22.104 1.00 81.38 95  A 1 
ATOM 752  C CA  . LEU A 1 95  ? 20.720  5.392   -23.169 1.00 80.67 95  A 1 
ATOM 753  C C   . LEU A 1 95  ? 21.140  5.872   -24.566 1.00 83.32 95  A 1 
ATOM 754  O O   . LEU A 1 95  ? 21.010  5.121   -25.536 1.00 83.13 95  A 1 
ATOM 755  C CB  . LEU A 1 95  ? 19.257  5.779   -22.903 1.00 79.80 95  A 1 
ATOM 756  C CG  . LEU A 1 95  ? 18.612  5.081   -21.696 1.00 76.92 95  A 1 
ATOM 757  C CD1 . LEU A 1 95  ? 17.214  5.668   -21.487 1.00 73.47 95  A 1 
ATOM 758  C CD2 . LEU A 1 95  ? 18.465  3.572   -21.911 1.00 73.06 95  A 1 
ATOM 759  N N   . ALA A 1 96  ? 21.646  7.102   -24.695 1.00 84.77 96  A 1 
ATOM 760  C CA  . ALA A 1 96  ? 22.099  7.640   -25.979 1.00 83.06 96  A 1 
ATOM 761  C C   . ALA A 1 96  ? 23.258  6.821   -26.571 1.00 84.64 96  A 1 
ATOM 762  O O   . ALA A 1 96  ? 23.314  6.649   -27.792 1.00 82.93 96  A 1 
ATOM 763  C CB  . ALA A 1 96  ? 22.478  9.113   -25.798 1.00 81.87 96  A 1 
ATOM 764  N N   . ASN A 1 97  ? 24.109  6.249   -25.724 1.00 87.37 97  A 1 
ATOM 765  C CA  . ASN A 1 97  ? 25.243  5.408   -26.123 1.00 86.58 97  A 1 
ATOM 766  C C   . ASN A 1 97  ? 24.847  3.967   -26.508 1.00 87.47 97  A 1 
ATOM 767  O O   . ASN A 1 97  ? 25.653  3.245   -27.093 1.00 85.05 97  A 1 
ATOM 768  C CB  . ASN A 1 97  ? 26.272  5.433   -24.982 1.00 85.01 97  A 1 
ATOM 769  C CG  . ASN A 1 97  ? 26.889  6.815   -24.804 1.00 80.82 97  A 1 
ATOM 770  O OD1 . ASN A 1 97  ? 27.123  7.545   -25.754 1.00 73.20 97  A 1 
ATOM 771  N ND2 . ASN A 1 97  ? 27.180  7.213   -23.590 1.00 72.40 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? 23.620  3.536   -26.221 1.00 86.01 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? 23.134  2.193   -26.546 1.00 85.83 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? 22.530  2.128   -27.952 1.00 87.81 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? 21.949  3.095   -28.452 1.00 86.61 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? 22.107  1.737   -25.496 1.00 84.82 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? 22.658  1.595   -24.068 1.00 82.56 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? 21.512  1.156   -23.161 1.00 77.56 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? 23.781  0.562   -23.969 1.00 78.43 98  A 1 
ATOM 780  N N   . LYS A 1 99  ? 22.579  0.951   -28.582 1.00 88.11 99  A 1 
ATOM 781  C CA  . LYS A 1 99  ? 21.856  0.670   -29.830 1.00 87.88 99  A 1 
ATOM 782  C C   . LYS A 1 99  ? 20.356  0.497   -29.563 1.00 89.45 99  A 1 
ATOM 783  O O   . LYS A 1 99  ? 19.929  0.189   -28.452 1.00 88.69 99  A 1 
ATOM 784  C CB  . LYS A 1 99  ? 22.446  -0.566  -30.525 1.00 86.77 99  A 1 
ATOM 785  C CG  . LYS A 1 99  ? 23.895  -0.360  -30.984 1.00 82.10 99  A 1 
ATOM 786  C CD  . LYS A 1 99  ? 24.395  -1.640  -31.668 1.00 76.06 99  A 1 
ATOM 787  C CE  . LYS A 1 99  ? 25.860  -1.525  -32.095 1.00 70.62 99  A 1 
ATOM 788  N NZ  . LYS A 1 99  ? 26.351  -2.825  -32.627 1.00 60.43 99  A 1 
ATOM 789  N N   . VAL A 1 100 ? 19.534  0.653   -30.614 1.00 88.93 100 A 1 
ATOM 790  C CA  . VAL A 1 100 ? 18.069  0.525   -30.495 1.00 88.72 100 A 1 
ATOM 791  C C   . VAL A 1 100 ? 17.652  -0.860  -29.973 1.00 89.77 100 A 1 
ATOM 792  O O   . VAL A 1 100 ? 16.736  -0.943  -29.153 1.00 89.39 100 A 1 
ATOM 793  C CB  . VAL A 1 100 ? 17.388  0.840   -31.844 1.00 87.99 100 A 1 
ATOM 794  C CG1 . VAL A 1 100 ? 15.876  0.578   -31.823 1.00 83.78 100 A 1 
ATOM 795  C CG2 . VAL A 1 100 ? 17.588  2.315   -32.227 1.00 83.69 100 A 1 
ATOM 796  N N   . SER A 1 101 ? 18.319  -1.942  -30.405 1.00 90.07 101 A 1 
ATOM 797  C CA  . SER A 1 101 ? 18.081  -3.310  -29.914 1.00 89.12 101 A 1 
ATOM 798  C C   . SER A 1 101 ? 18.311  -3.430  -28.401 1.00 89.60 101 A 1 
ATOM 799  O O   . SER A 1 101 ? 17.439  -3.926  -27.683 1.00 88.07 101 A 1 
ATOM 800  C CB  . SER A 1 101 ? 18.992  -4.302  -30.659 1.00 87.99 101 A 1 
ATOM 801  O OG  . SER A 1 101 ? 20.335  -3.868  -30.620 1.00 77.93 101 A 1 
ATOM 802  N N   . GLN A 1 102 ? 19.402  -2.873  -27.903 1.00 89.13 102 A 1 
ATOM 803  C CA  . GLN A 1 102 ? 19.758  -2.859  -26.481 1.00 88.78 102 A 1 
ATOM 804  C C   . GLN A 1 102 ? 18.739  -2.062  -25.654 1.00 89.70 102 A 1 
ATOM 805  O O   . GLN A 1 102 ? 18.255  -2.551  -24.634 1.00 89.45 102 A 1 
ATOM 806  C CB  . GLN A 1 102 ? 21.168  -2.277  -26.313 1.00 88.44 102 A 1 
ATOM 807  C CG  . GLN A 1 102 ? 22.259  -3.148  -26.958 1.00 85.16 102 A 1 
ATOM 808  C CD  . GLN A 1 102 ? 23.632  -2.490  -26.928 1.00 86.11 102 A 1 
ATOM 809  O OE1 . GLN A 1 102 ? 23.794  -1.312  -27.203 1.00 81.33 102 A 1 
ATOM 810  N NE2 . GLN A 1 102 ? 24.673  -3.219  -26.621 1.00 78.54 102 A 1 
ATOM 811  N N   . ILE A 1 103 ? 18.322  -0.870  -26.123 1.00 89.95 103 A 1 
ATOM 812  C CA  . ILE A 1 103 ? 17.311  -0.058  -25.419 1.00 89.83 103 A 1 
ATOM 813  C C   . ILE A 1 103 ? 15.956  -0.782  -25.356 1.00 90.46 103 A 1 
ATOM 814  O O   . ILE A 1 103 ? 15.254  -0.701  -24.347 1.00 89.89 103 A 1 
ATOM 815  C CB  . ILE A 1 103 ? 17.153  1.342   -26.055 1.00 90.20 103 A 1 
ATOM 816  C CG1 . ILE A 1 103 ? 18.486  2.121   -26.108 1.00 88.47 103 A 1 
ATOM 817  C CG2 . ILE A 1 103 ? 16.135  2.177   -25.244 1.00 87.21 103 A 1 
ATOM 818  C CD1 . ILE A 1 103 ? 18.434  3.369   -26.990 1.00 84.89 103 A 1 
ATOM 819  N N   . LYS A 1 104 ? 15.575  -1.517  -26.414 1.00 91.04 104 A 1 
ATOM 820  C CA  . LYS A 1 104 ? 14.357  -2.349  -26.392 1.00 89.85 104 A 1 
ATOM 821  C C   . LYS A 1 104 ? 14.437  -3.426  -25.311 1.00 90.54 104 A 1 
ATOM 822  O O   . LYS A 1 104 ? 13.460  -3.618  -24.594 1.00 90.09 104 A 1 
ATOM 823  C CB  . LYS A 1 104 ? 14.108  -2.998  -27.760 1.00 89.76 104 A 1 
ATOM 824  C CG  . LYS A 1 104 ? 13.543  -2.017  -28.793 1.00 86.90 104 A 1 
ATOM 825  C CD  . LYS A 1 104 ? 13.426  -2.733  -30.144 1.00 83.50 104 A 1 
ATOM 826  C CE  . LYS A 1 104 ? 12.871  -1.811  -31.229 1.00 79.20 104 A 1 
ATOM 827  N NZ  . LYS A 1 104 ? 12.792  -2.525  -32.529 1.00 70.99 104 A 1 
ATOM 828  N N   . LYS A 1 105 ? 15.585  -4.081  -25.159 1.00 89.57 105 A 1 
ATOM 829  C CA  . LYS A 1 105 ? 15.798  -5.081  -24.106 1.00 88.95 105 A 1 
ATOM 830  C C   . LYS A 1 105 ? 15.759  -4.461  -22.706 1.00 90.04 105 A 1 
ATOM 831  O O   . LYS A 1 105 ? 15.063  -4.978  -21.838 1.00 89.01 105 A 1 
ATOM 832  C CB  . LYS A 1 105 ? 17.105  -5.817  -24.385 1.00 87.92 105 A 1 
ATOM 833  C CG  . LYS A 1 105 ? 17.253  -7.055  -23.491 1.00 79.31 105 A 1 
ATOM 834  C CD  . LYS A 1 105 ? 18.432  -7.871  -24.000 1.00 75.92 105 A 1 
ATOM 835  C CE  . LYS A 1 105 ? 18.623  -9.203  -23.288 1.00 68.16 105 A 1 
ATOM 836  N NZ  . LYS A 1 105 ? 19.655  -9.994  -24.014 1.00 60.26 105 A 1 
ATOM 837  N N   . VAL A 1 106 ? 16.404  -3.315  -22.508 1.00 90.00 106 A 1 
ATOM 838  C CA  . VAL A 1 106 ? 16.314  -2.553  -21.248 1.00 89.73 106 A 1 
ATOM 839  C C   . VAL A 1 106 ? 14.860  -2.220  -20.914 1.00 90.86 106 A 1 
ATOM 840  O O   . VAL A 1 106 ? 14.428  -2.389  -19.777 1.00 90.60 106 A 1 
ATOM 841  C CB  . VAL A 1 106 ? 17.160  -1.265  -21.321 1.00 89.77 106 A 1 
ATOM 842  C CG1 . VAL A 1 106 ? 16.978  -0.372  -20.087 1.00 86.66 106 A 1 
ATOM 843  C CG2 . VAL A 1 106 ? 18.651  -1.590  -21.421 1.00 86.59 106 A 1 
ATOM 844  N N   . ARG A 1 107 ? 14.066  -1.804  -21.906 1.00 92.22 107 A 1 
ATOM 845  C CA  . ARG A 1 107 ? 12.641  -1.515  -21.707 1.00 91.52 107 A 1 
ATOM 846  C C   . ARG A 1 107 ? 11.854  -2.740  -21.234 1.00 91.96 107 A 1 
ATOM 847  O O   . ARG A 1 107 ? 11.000  -2.586  -20.362 1.00 91.02 107 A 1 
ATOM 848  C CB  . ARG A 1 107 ? 12.065  -0.915  -22.993 1.00 90.99 107 A 1 
ATOM 849  C CG  . ARG A 1 107 ? 10.592  -0.530  -22.825 1.00 86.33 107 A 1 
ATOM 850  C CD  . ARG A 1 107 ? 10.041  0.022   -24.132 1.00 82.92 107 A 1 
ATOM 851  N NE  . ARG A 1 107 ? 8.588   0.214   -24.020 1.00 77.07 107 A 1 
ATOM 852  C CZ  . ARG A 1 107 ? 7.750   0.400   -25.018 1.00 71.58 107 A 1 
ATOM 853  N NH1 . ARG A 1 107 ? 8.156   0.507   -26.249 1.00 64.05 107 A 1 
ATOM 854  N NH2 . ARG A 1 107 ? 6.472   0.473   -24.780 1.00 65.28 107 A 1 
ATOM 855  N N   . LEU A 1 108 ? 12.136  -3.932  -21.770 1.00 91.25 108 A 1 
ATOM 856  C CA  . LEU A 1 108 ? 11.499  -5.175  -21.311 1.00 90.79 108 A 1 
ATOM 857  C C   . LEU A 1 108 ? 11.857  -5.483  -19.852 1.00 91.72 108 A 1 
ATOM 858  O O   . LEU A 1 108 ? 10.969  -5.777  -19.054 1.00 90.64 108 A 1 
ATOM 859  C CB  . LEU A 1 108 ? 11.896  -6.349  -22.223 1.00 90.33 108 A 1 
ATOM 860  C CG  . LEU A 1 108 ? 11.328  -6.281  -23.655 1.00 84.63 108 A 1 
ATOM 861  C CD1 . LEU A 1 108 ? 11.931  -7.404  -24.500 1.00 79.06 108 A 1 
ATOM 862  C CD2 . LEU A 1 108 ? 9.806   -6.423  -23.679 1.00 79.80 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? 13.125  -5.322  -19.473 1.00 90.26 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? 13.567  -5.499  -18.083 1.00 89.45 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? 12.899  -4.497  -17.129 1.00 91.19 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? 12.529  -4.853  -16.008 1.00 90.79 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? 15.095  -5.360  -18.023 1.00 89.32 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? 15.890  -6.450  -18.772 1.00 85.33 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? 17.373  -6.086  -18.765 1.00 82.20 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? 15.717  -7.826  -18.131 1.00 81.22 109 A 1 
ATOM 871  N N   . ILE A 1 110 ? 12.694  -3.255  -17.571 1.00 91.46 110 A 1 
ATOM 872  C CA  . ILE A 1 110 ? 11.937  -2.248  -16.815 1.00 91.50 110 A 1 
ATOM 873  C C   . ILE A 1 110 ? 10.477  -2.686  -16.654 1.00 92.65 110 A 1 
ATOM 874  O O   . ILE A 1 110 ? 9.931   -2.561  -15.560 1.00 92.83 110 A 1 
ATOM 875  C CB  . ILE A 1 110 ? 12.048  -0.856  -17.478 1.00 91.35 110 A 1 
ATOM 876  C CG1 . ILE A 1 110 ? 13.483  -0.299  -17.338 1.00 89.73 110 A 1 
ATOM 877  C CG2 . ILE A 1 110 ? 11.054  0.145   -16.856 1.00 89.50 110 A 1 
ATOM 878  C CD1 . ILE A 1 110 ? 13.768  0.899   -18.251 1.00 86.75 110 A 1 
ATOM 879  N N   . ASP A 1 111 ? 9.842   -3.215  -17.699 1.00 93.37 111 A 1 
ATOM 880  C CA  . ASP A 1 111 ? 8.459   -3.710  -17.622 1.00 93.57 111 A 1 
ATOM 881  C C   . ASP A 1 111 ? 8.322   -4.864  -16.618 1.00 94.27 111 A 1 
ATOM 882  O O   . ASP A 1 111 ? 7.398   -4.866  -15.798 1.00 93.87 111 A 1 
ATOM 883  C CB  . ASP A 1 111 ? 7.950   -4.097  -19.031 1.00 93.08 111 A 1 
ATOM 884  C CG  . ASP A 1 111 ? 7.502   -2.884  -19.857 1.00 90.16 111 A 1 
ATOM 885  O OD1 . ASP A 1 111 ? 7.092   -1.864  -19.252 1.00 84.14 111 A 1 
ATOM 886  O OD2 . ASP A 1 111 ? 7.416   -2.919  -21.108 1.00 84.33 111 A 1 
ATOM 887  N N   . GLU A 1 112 ? 9.275   -5.791  -16.589 1.00 92.42 112 A 1 
ATOM 888  C CA  . GLU A 1 112 ? 9.324   -6.850  -15.570 1.00 91.92 112 A 1 
ATOM 889  C C   . GLU A 1 112 ? 9.521   -6.294  -14.152 1.00 92.62 112 A 1 
ATOM 890  O O   . GLU A 1 112 ? 8.890   -6.760  -13.197 1.00 91.87 112 A 1 
ATOM 891  C CB  . GLU A 1 112 ? 10.472  -7.814  -15.873 1.00 91.37 112 A 1 
ATOM 892  C CG  . GLU A 1 112 ? 10.232  -8.689  -17.113 1.00 82.87 112 A 1 
ATOM 893  C CD  . GLU A 1 112 ? 11.419  -9.622  -17.399 1.00 80.28 112 A 1 
ATOM 894  O OE1 . GLU A 1 112 ? 11.429  -10.213 -18.498 1.00 72.91 112 A 1 
ATOM 895  O OE2 . GLU A 1 112 ? 12.290  -9.769  -16.507 1.00 73.09 112 A 1 
ATOM 896  N N   . ALA A 1 113 ? 10.381  -5.289  -13.993 1.00 92.18 113 A 1 
ATOM 897  C CA  . ALA A 1 113 ? 10.599  -4.631  -12.708 1.00 91.49 113 A 1 
ATOM 898  C C   . ALA A 1 113 ? 9.346   -3.883  -12.223 1.00 92.82 113 A 1 
ATOM 899  O O   . ALA A 1 113 ? 9.029   -3.939  -11.032 1.00 92.47 113 A 1 
ATOM 900  C CB  . ALA A 1 113 ? 11.814  -3.709  -12.826 1.00 91.04 113 A 1 
ATOM 901  N N   . ILE A 1 114 ? 8.605   -3.242  -13.132 1.00 93.21 114 A 1 
ATOM 902  C CA  . ILE A 1 114 ? 7.315   -2.603  -12.830 1.00 93.30 114 A 1 
ATOM 903  C C   . ILE A 1 114 ? 6.316   -3.644  -12.327 1.00 93.91 114 A 1 
ATOM 904  O O   . ILE A 1 114 ? 5.721   -3.435  -11.274 1.00 93.61 114 A 1 
ATOM 905  C CB  . ILE A 1 114 ? 6.769   -1.822  -14.054 1.00 93.42 114 A 1 
ATOM 906  C CG1 . ILE A 1 114 ? 7.622   -0.556  -14.293 1.00 92.05 114 A 1 
ATOM 907  C CG2 . ILE A 1 114 ? 5.296   -1.415  -13.853 1.00 91.54 114 A 1 
ATOM 908  C CD1 . ILE A 1 114 ? 7.383   0.108   -15.658 1.00 88.91 114 A 1 
ATOM 909  N N   . LEU A 1 115 ? 6.176   -4.781  -13.009 1.00 94.36 115 A 1 
ATOM 910  C CA  . LEU A 1 115 ? 5.248   -5.844  -12.599 1.00 94.47 115 A 1 
ATOM 911  C C   . LEU A 1 115 ? 5.562   -6.382  -11.195 1.00 94.81 115 A 1 
ATOM 912  O O   . LEU A 1 115 ? 4.654   -6.555  -10.381 1.00 94.14 115 A 1 
ATOM 913  C CB  . LEU A 1 115 ? 5.297   -6.986  -13.627 1.00 94.33 115 A 1 
ATOM 914  C CG  . LEU A 1 115 ? 4.641   -6.666  -14.984 1.00 88.69 115 A 1 
ATOM 915  C CD1 . LEU A 1 115 ? 4.916   -7.819  -15.957 1.00 83.59 115 A 1 
ATOM 916  C CD2 . LEU A 1 115 ? 3.130   -6.484  -14.866 1.00 84.31 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? 6.845   -6.607  -10.886 1.00 94.65 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? 7.281   -7.027  -9.542  1.00 93.81 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? 6.962   -5.967  -8.488  1.00 94.43 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? 6.437   -6.295  -7.426  1.00 93.58 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? 8.785   -7.338  -9.554  1.00 92.77 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? 9.102   -8.627  -10.329 1.00 82.92 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? 10.617  -8.833  -10.456 1.00 80.57 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? 10.887  -10.071 -11.317 1.00 70.82 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? 12.336  -10.249 -11.615 1.00 63.32 116 A 1 
ATOM 926  N N   . CYS A 1 117 ? 7.243   -4.707  -8.798  1.00 94.33 117 A 1 
ATOM 927  C CA  . CYS A 1 117 ? 6.985   -3.588  -7.898  1.00 93.68 117 A 1 
ATOM 928  C C   . CYS A 1 117 ? 5.481   -3.387  -7.651  1.00 94.48 117 A 1 
ATOM 929  O O   . CYS A 1 117 ? 5.067   -3.145  -6.519  1.00 93.49 117 A 1 
ATOM 930  C CB  . CYS A 1 117 ? 7.643   -2.344  -8.503  1.00 91.96 117 A 1 
ATOM 931  S SG  . CYS A 1 117 ? 7.774   -1.041  -7.261  1.00 82.51 117 A 1 
ATOM 932  N N   . ASP A 1 118 ? 4.647   -3.536  -8.674  1.00 95.00 118 A 1 
ATOM 933  C CA  . ASP A 1 118 ? 3.191   -3.445  -8.537  1.00 94.59 118 A 1 
ATOM 934  C C   . ASP A 1 118 ? 2.608   -4.598  -7.713  1.00 95.47 118 A 1 
ATOM 935  O O   . ASP A 1 118 ? 1.744   -4.358  -6.871  1.00 94.93 118 A 1 
ATOM 936  C CB  . ASP A 1 118 ? 2.517   -3.365  -9.917  1.00 93.10 118 A 1 
ATOM 937  C CG  . ASP A 1 118 ? 2.369   -1.927  -10.434 1.00 84.04 118 A 1 
ATOM 938  O OD1 . ASP A 1 118 ? 2.131   -1.014  -9.593  1.00 78.23 118 A 1 
ATOM 939  O OD2 . ASP A 1 118 ? 2.367   -1.748  -11.671 1.00 76.25 118 A 1 
ATOM 940  N N   . ALA A 1 119 ? 3.107   -5.822  -7.886  1.00 95.26 119 A 1 
ATOM 941  C CA  . ALA A 1 119 ? 2.692   -6.954  -7.057  1.00 95.50 119 A 1 
ATOM 942  C C   . ALA A 1 119 ? 3.021   -6.729  -5.570  1.00 95.55 119 A 1 
ATOM 943  O O   . ALA A 1 119 ? 2.177   -6.957  -4.701  1.00 94.41 119 A 1 
ATOM 944  C CB  . ALA A 1 119 ? 3.355   -8.223  -7.603  1.00 95.59 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 4.219   -6.226  -5.278  1.00 96.01 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 4.629   -5.862  -3.915  1.00 95.49 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 3.778   -4.718  -3.356  1.00 95.96 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 3.299   -4.795  -2.224  1.00 94.59 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 6.123   -5.511  -3.929  1.00 94.48 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 6.698   -5.279  -2.527  1.00 80.05 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 8.219   -5.033  -2.538  1.00 75.57 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 8.821   -5.112  -1.443  1.00 66.57 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 8.787   -4.763  -3.625  1.00 67.75 120 A 1 
ATOM 954  N N   . ARG A 1 121 ? 3.500   -3.698  -4.161  1.00 96.30 121 A 1 
ATOM 955  C CA  . ARG A 1 121 ? 2.640   -2.566  -3.790  1.00 95.79 121 A 1 
ATOM 956  C C   . ARG A 1 121 ? 1.231   -3.016  -3.410  1.00 96.27 121 A 1 
ATOM 957  O O   . ARG A 1 121 ? 0.712   -2.549  -2.401  1.00 95.67 121 A 1 
ATOM 958  C CB  . ARG A 1 121 ? 2.624   -1.551  -4.943  1.00 94.35 121 A 1 
ATOM 959  C CG  . ARG A 1 121 ? 1.844   -0.278  -4.592  1.00 89.00 121 A 1 
ATOM 960  C CD  . ARG A 1 121 ? 1.894   0.744   -5.737  1.00 87.04 121 A 1 
ATOM 961  N NE  . ARG A 1 121 ? 1.253   0.248   -6.974  1.00 79.09 121 A 1 
ATOM 962  C CZ  . ARG A 1 121 ? -0.032  0.227   -7.264  1.00 76.11 121 A 1 
ATOM 963  N NH1 . ARG A 1 121 ? -0.946  0.682   -6.458  1.00 68.88 121 A 1 
ATOM 964  N NH2 . ARG A 1 121 ? -0.418  -0.265  -8.408  1.00 66.12 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? 0.626   -3.917  -4.184  1.00 95.49 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? -0.712  -4.462  -3.900  1.00 95.58 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? -0.711  -5.239  -2.579  1.00 96.06 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? -1.628  -5.086  -1.774  1.00 95.54 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? -1.194  -5.341  -5.078  1.00 95.28 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? -1.493  -4.456  -6.314  1.00 93.21 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? -2.454  -6.151  -4.707  1.00 93.05 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? -1.620  -5.251  -7.622  1.00 86.21 122 A 1 
ATOM 973  N N   . LYS A 1 123 ? 0.332   -6.039  -2.326  1.00 96.00 123 A 1 
ATOM 974  C CA  . LYS A 1 123 ? 0.482   -6.771  -1.063  1.00 95.52 123 A 1 
ATOM 975  C C   . LYS A 1 123 ? 0.568   -5.814  0.132   1.00 95.79 123 A 1 
ATOM 976  O O   . LYS A 1 123 ? -0.180  -5.973  1.088   1.00 94.93 123 A 1 
ATOM 977  C CB  . LYS A 1 123 ? 1.709   -7.688  -1.157  1.00 94.65 123 A 1 
ATOM 978  C CG  . LYS A 1 123 ? 1.864   -8.539  0.108   1.00 83.16 123 A 1 
ATOM 979  C CD  . LYS A 1 123 ? 3.181   -9.312  0.106   1.00 82.77 123 A 1 
ATOM 980  C CE  . LYS A 1 123 ? 3.330   -9.986  1.471   1.00 72.06 123 A 1 
ATOM 981  N NZ  . LYS A 1 123 ? 4.685   -10.558 1.663   1.00 65.73 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? 1.440   -4.810  0.061   1.00 94.72 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? 1.616   -3.808  1.118   1.00 94.45 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? 0.358   -2.960  1.332   1.00 94.54 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 0.039   -2.583  2.453   1.00 93.68 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? 2.796   -2.899  0.744   1.00 94.52 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? 4.173   -3.582  0.811   1.00 92.60 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? 5.209   -2.681  0.143   1.00 89.06 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? 4.608   -3.834  2.257   1.00 90.19 124 A 1 
ATOM 990  N N   . GLU A 1 125 ? -0.379  -2.666  0.270   1.00 95.63 125 A 1 
ATOM 991  C CA  . GLU A 1 125 ? -1.664  -1.972  0.355   1.00 95.18 125 A 1 
ATOM 992  C C   . GLU A 1 125 ? -2.702  -2.805  1.112   1.00 95.15 125 A 1 
ATOM 993  O O   . GLU A 1 125 ? -3.381  -2.273  1.989   1.00 94.14 125 A 1 
ATOM 994  C CB  . GLU A 1 125 ? -2.116  -1.598  -1.060  1.00 94.22 125 A 1 
ATOM 995  C CG  . GLU A 1 125 ? -3.451  -0.852  -1.106  1.00 86.59 125 A 1 
ATOM 996  C CD  . GLU A 1 125 ? -3.632  -0.062  -2.409  1.00 84.77 125 A 1 
ATOM 997  O OE1 . GLU A 1 125 ? -4.259  1.023   -2.330  1.00 75.84 125 A 1 
ATOM 998  O OE2 . GLU A 1 125 ? -3.063  -0.450  -3.456  1.00 76.34 125 A 1 
ATOM 999  N N   . ALA A 1 126 ? -2.787  -4.107  0.833   1.00 95.94 126 A 1 
ATOM 1000 C CA  . ALA A 1 126 ? -3.675  -5.013  1.554   1.00 95.57 126 A 1 
ATOM 1001 C C   . ALA A 1 126 ? -3.314  -5.104  3.045   1.00 95.15 126 A 1 
ATOM 1002 O O   . ALA A 1 126 ? -4.190  -4.923  3.886   1.00 94.01 126 A 1 
ATOM 1003 C CB  . ALA A 1 126 ? -3.650  -6.383  0.868   1.00 95.60 126 A 1 
ATOM 1004 N N   . GLU A 1 127 ? -2.030  -5.294  3.369   1.00 94.85 127 A 1 
ATOM 1005 C CA  . GLU A 1 127 ? -1.519  -5.332  4.748   1.00 93.98 127 A 1 
ATOM 1006 C C   . GLU A 1 127 ? -1.812  -4.026  5.499   1.00 93.86 127 A 1 
ATOM 1007 O O   . GLU A 1 127 ? -2.326  -4.028  6.620   1.00 91.92 127 A 1 
ATOM 1008 C CB  . GLU A 1 127 ? -0.006  -5.609  4.686   1.00 93.22 127 A 1 
ATOM 1009 C CG  . GLU A 1 127 ? 0.647   -5.773  6.064   1.00 81.58 127 A 1 
ATOM 1010 C CD  . GLU A 1 127 ? 2.163   -6.046  5.987   1.00 80.40 127 A 1 
ATOM 1011 O OE1 . GLU A 1 127 ? 2.828   -5.906  7.041   1.00 72.72 127 A 1 
ATOM 1012 O OE2 . GLU A 1 127 ? 2.663   -6.400  4.892   1.00 74.90 127 A 1 
ATOM 1013 N N   . ARG A 1 128 ? -1.575  -2.888  4.862   1.00 95.62 128 A 1 
ATOM 1014 C CA  . ARG A 1 128 ? -1.894  -1.569  5.416   1.00 94.77 128 A 1 
ATOM 1015 C C   . ARG A 1 128 ? -3.384  -1.425  5.726   1.00 95.03 128 A 1 
ATOM 1016 O O   . ARG A 1 128 ? -3.738  -0.942  6.792   1.00 94.26 128 A 1 
ATOM 1017 C CB  . ARG A 1 128 ? -1.412  -0.499  4.428   1.00 92.71 128 A 1 
ATOM 1018 C CG  . ARG A 1 128 ? -1.617  0.919   4.968   1.00 87.74 128 A 1 
ATOM 1019 C CD  . ARG A 1 128 ? -1.198  1.966   3.933   1.00 88.44 128 A 1 
ATOM 1020 N NE  . ARG A 1 128 ? -2.111  1.975   2.778   1.00 84.37 128 A 1 
ATOM 1021 C CZ  . ARG A 1 128 ? -1.922  2.620   1.644   1.00 86.70 128 A 1 
ATOM 1022 N NH1 . ARG A 1 128 ? -0.887  3.391   1.449   1.00 76.94 128 A 1 
ATOM 1023 N NH2 . ARG A 1 128 ? -2.783  2.488   0.674   1.00 77.15 128 A 1 
ATOM 1024 N N   . PHE A 1 129 ? -4.261  -1.828  4.806   1.00 95.29 129 A 1 
ATOM 1025 C CA  . PHE A 1 129 ? -5.708  -1.752  5.022   1.00 94.82 129 A 1 
ATOM 1026 C C   . PHE A 1 129 ? -6.224  -2.752  6.058   1.00 95.10 129 A 1 
ATOM 1027 O O   . PHE A 1 129 ? -7.218  -2.461  6.720   1.00 94.58 129 A 1 
ATOM 1028 C CB  . PHE A 1 129 ? -6.454  -1.944  3.698   1.00 93.49 129 A 1 
ATOM 1029 C CG  . PHE A 1 129 ? -6.544  -0.700  2.836   1.00 84.79 129 A 1 
ATOM 1030 C CD1 . PHE A 1 129 ? -7.184  0.453   3.331   1.00 79.03 129 A 1 
ATOM 1031 C CD2 . PHE A 1 129 ? -6.028  -0.699  1.527   1.00 77.61 129 A 1 
ATOM 1032 C CE1 . PHE A 1 129 ? -7.286  1.604   2.528   1.00 70.59 129 A 1 
ATOM 1033 C CE2 . PHE A 1 129 ? -6.131  0.452   0.726   1.00 71.93 129 A 1 
ATOM 1034 C CZ  . PHE A 1 129 ? -6.757  1.603   1.227   1.00 69.75 129 A 1 
ATOM 1035 N N   . GLU A 1 130 ? -5.599  -3.908  6.199   1.00 94.46 130 A 1 
ATOM 1036 C CA  . GLU A 1 130 ? -5.914  -4.869  7.254   1.00 93.74 130 A 1 
ATOM 1037 C C   . GLU A 1 130 ? -5.648  -4.260  8.629   1.00 93.84 130 A 1 
ATOM 1038 O O   . GLU A 1 130 ? -6.583  -4.128  9.419   1.00 92.75 130 A 1 
ATOM 1039 C CB  . GLU A 1 130 ? -5.130  -6.162  7.002   1.00 93.02 130 A 1 
ATOM 1040 C CG  . GLU A 1 130 ? -5.504  -7.269  7.990   1.00 83.04 130 A 1 
ATOM 1041 C CD  . GLU A 1 130 ? -4.904  -8.634  7.601   1.00 79.22 130 A 1 
ATOM 1042 O OE1 . GLU A 1 130 ? -5.319  -9.629  8.229   1.00 70.68 130 A 1 
ATOM 1043 O OE2 . GLU A 1 130 ? -4.104  -8.687  6.635   1.00 70.52 130 A 1 
ATOM 1044 N N   . ASN A 1 131 ? -4.436  -3.753  8.858   1.00 94.40 131 A 1 
ATOM 1045 C CA  . ASN A 1 131 ? -4.078  -3.087  10.111  1.00 93.95 131 A 1 
ATOM 1046 C C   . ASN A 1 131 ? -4.949  -1.850  10.381  1.00 94.75 131 A 1 
ATOM 1047 O O   . ASN A 1 131 ? -5.449  -1.662  11.490  1.00 93.93 131 A 1 
ATOM 1048 C CB  . ASN A 1 131 ? -2.583  -2.726  10.059  1.00 93.31 131 A 1 
ATOM 1049 C CG  . ASN A 1 131 ? -1.682  -3.949  10.091  1.00 91.54 131 A 1 
ATOM 1050 O OD1 . ASN A 1 131 ? -1.927  -4.909  10.795  1.00 83.18 131 A 1 
ATOM 1051 N ND2 . ASN A 1 131 ? -0.604  -3.955  9.348   1.00 82.16 131 A 1 
ATOM 1052 N N   . LEU A 1 132 ? -5.201  -1.022  9.362   1.00 93.97 132 A 1 
ATOM 1053 C CA  . LEU A 1 132 ? -6.004  0.199   9.501   1.00 94.59 132 A 1 
ATOM 1054 C C   . LEU A 1 132 ? -7.445  -0.079  9.950   1.00 95.07 132 A 1 
ATOM 1055 O O   . LEU A 1 132 ? -8.026  0.731   10.668  1.00 94.31 132 A 1 
ATOM 1056 C CB  . LEU A 1 132 ? -5.983  0.955   8.162   1.00 94.54 132 A 1 
ATOM 1057 C CG  . LEU A 1 132 ? -6.722  2.309   8.173   1.00 93.34 132 A 1 
ATOM 1058 C CD1 . LEU A 1 132 ? -6.070  3.323   9.113   1.00 89.60 132 A 1 
ATOM 1059 C CD2 . LEU A 1 132 ? -6.723  2.901   6.763   1.00 89.81 132 A 1 
ATOM 1060 N N   . ARG A 1 133 ? -8.041  -1.196  9.532   1.00 95.82 133 A 1 
ATOM 1061 C CA  . ARG A 1 133 ? -9.412  -1.570  9.926   1.00 94.87 133 A 1 
ATOM 1062 C C   . ARG A 1 133 ? -9.520  -1.943  11.404  1.00 95.07 133 A 1 
ATOM 1063 O O   . ARG A 1 133 ? -10.570 -1.708  11.995  1.00 93.51 133 A 1 
ATOM 1064 C CB  . ARG A 1 133 ? -9.915  -2.726  9.053   1.00 93.26 133 A 1 
ATOM 1065 C CG  . ARG A 1 133 ? -10.352 -2.242  7.663   1.00 83.07 133 A 1 
ATOM 1066 C CD  . ARG A 1 133 ? -10.860 -3.400  6.793   1.00 81.36 133 A 1 
ATOM 1067 N NE  . ARG A 1 133 ? -9.805  -4.382  6.501   1.00 70.12 133 A 1 
ATOM 1068 C CZ  . ARG A 1 133 ? -9.930  -5.482  5.774   1.00 62.24 133 A 1 
ATOM 1069 N NH1 . ARG A 1 133 ? -11.050 -5.793  5.180   1.00 58.18 133 A 1 
ATOM 1070 N NH2 . ARG A 1 133 ? -8.918  -6.302  5.640   1.00 53.37 133 A 1 
ATOM 1071 N N   . GLU A 1 134 ? -8.451  -2.494  11.976  1.00 94.03 134 A 1 
ATOM 1072 C CA  . GLU A 1 134 ? -8.410  -2.907  13.382  1.00 93.56 134 A 1 
ATOM 1073 C C   . GLU A 1 134 ? -8.088  -1.748  14.338  1.00 94.52 134 A 1 
ATOM 1074 O O   . GLU A 1 134 ? -8.376  -1.813  15.540  1.00 92.70 134 A 1 
ATOM 1075 C CB  . GLU A 1 134 ? -7.406  -4.063  13.537  1.00 92.41 134 A 1 
ATOM 1076 C CG  . GLU A 1 134 ? -7.822  -5.341  12.776  1.00 86.40 134 A 1 
ATOM 1077 C CD  . GLU A 1 134 ? -9.240  -5.809  13.151  1.00 81.73 134 A 1 
ATOM 1078 O OE1 . GLU A 1 134 ? -10.000 -6.171  12.225  1.00 72.90 134 A 1 
ATOM 1079 O OE2 . GLU A 1 134 ? -9.587  -5.726  14.356  1.00 71.48 134 A 1 
ATOM 1080 N N   . ILE A 1 135 ? -7.545  -0.647  13.819  1.00 94.11 135 A 1 
ATOM 1081 C CA  . ILE A 1 135 ? -7.253  0.547   14.611  1.00 94.83 135 A 1 
ATOM 1082 C C   . ILE A 1 135 ? -8.544  1.338   14.857  1.00 94.99 135 A 1 
ATOM 1083 O O   . ILE A 1 135 ? -9.248  1.779   13.947  1.00 93.21 135 A 1 
ATOM 1084 C CB  . ILE A 1 135 ? -6.117  1.371   13.967  1.00 95.17 135 A 1 
ATOM 1085 C CG1 . ILE A 1 135 ? -4.803  0.552   13.986  1.00 93.72 135 A 1 
ATOM 1086 C CG2 . ILE A 1 135 ? -5.906  2.695   14.729  1.00 92.81 135 A 1 
ATOM 1087 C CD1 . ILE A 1 135 ? -3.697  1.126   13.095  1.00 90.64 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? -8.854  1.537   16.148  1.00 93.85 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? -10.018 2.313   16.581  1.00 93.07 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? -9.865  3.820   16.349  1.00 93.91 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? -8.761  4.352   16.304  1.00 91.88 136 A 1 
ATOM 1092 N N   . ASN A 1 137 ? -10.987 4.536   16.279  1.00 92.77 137 A 1 
ATOM 1093 C CA  . ASN A 1 137 ? -10.998 6.003   16.224  1.00 92.54 137 A 1 
ATOM 1094 C C   . ASN A 1 137 ? -10.321 6.619   17.460  1.00 92.10 137 A 1 
ATOM 1095 O O   . ASN A 1 137 ? -10.339 6.021   18.538  1.00 88.98 137 A 1 
ATOM 1096 C CB  . ASN A 1 137 ? -12.448 6.502   16.116  1.00 90.33 137 A 1 
ATOM 1097 C CG  . ASN A 1 137 ? -13.105 6.168   14.785  1.00 82.41 137 A 1 
ATOM 1098 O OD1 . ASN A 1 137 ? -12.475 6.012   13.759  1.00 74.54 137 A 1 
ATOM 1099 N ND2 . ASN A 1 137 ? -14.411 6.071   14.748  1.00 74.60 137 A 1 
ATOM 1100 N N   . LEU A 1 138 ? -9.812  7.841   17.337  1.00 92.29 138 A 1 
ATOM 1101 C CA  . LEU A 1 138 ? -9.288  8.603   18.471  1.00 91.65 138 A 1 
ATOM 1102 C C   . LEU A 1 138 ? -10.355 8.752   19.566  1.00 92.38 138 A 1 
ATOM 1103 O O   . LEU A 1 138 ? -11.529 9.008   19.276  1.00 90.33 138 A 1 
ATOM 1104 C CB  . LEU A 1 138 ? -8.767  9.974   18.001  1.00 90.69 138 A 1 
ATOM 1105 C CG  . LEU A 1 138 ? -7.610  9.915   16.979  1.00 87.89 138 A 1 
ATOM 1106 C CD1 . LEU A 1 138 ? -7.218  11.329  16.561  1.00 82.96 138 A 1 
ATOM 1107 C CD2 . LEU A 1 138 ? -6.371  9.213   17.534  1.00 83.41 138 A 1 
ATOM 1108 N N   . LEU A 1 139 ? -9.940  8.564   20.826  1.00 89.14 139 A 1 
ATOM 1109 C CA  . LEU A 1 139 ? -10.818 8.736   21.979  1.00 89.03 139 A 1 
ATOM 1110 C C   . LEU A 1 139 ? -10.942 10.216  22.339  1.00 90.28 139 A 1 
ATOM 1111 O O   . LEU A 1 139 ? -9.956  10.946  22.378  1.00 88.30 139 A 1 
ATOM 1112 C CB  . LEU A 1 139 ? -10.300 7.921   23.174  1.00 86.82 139 A 1 
ATOM 1113 C CG  . LEU A 1 139 ? -10.486 6.401   23.024  1.00 84.47 139 A 1 
ATOM 1114 C CD1 . LEU A 1 139 ? -9.784  5.677   24.172  1.00 79.05 139 A 1 
ATOM 1115 C CD2 . LEU A 1 139 ? -11.966 6.004   23.047  1.00 80.83 139 A 1 
ATOM 1116 N N   . HIS A 1 140 ? -12.159 10.639  22.657  1.00 89.02 140 A 1 
ATOM 1117 C CA  . HIS A 1 140 ? -12.356 11.945  23.270  1.00 88.28 140 A 1 
ATOM 1118 C C   . HIS A 1 140 ? -11.843 11.919  24.725  1.00 88.86 140 A 1 
ATOM 1119 O O   . HIS A 1 140 ? -12.071 10.920  25.408  1.00 88.21 140 A 1 
ATOM 1120 C CB  . HIS A 1 140 ? -13.838 12.330  23.192  1.00 86.87 140 A 1 
ATOM 1121 C CG  . HIS A 1 140 ? -14.093 13.746  23.643  1.00 86.23 140 A 1 
ATOM 1122 N ND1 . HIS A 1 140 ? -14.514 14.138  24.892  1.00 78.77 140 A 1 
ATOM 1123 C CD2 . HIS A 1 140 ? -13.893 14.886  22.912  1.00 80.19 140 A 1 
ATOM 1124 C CE1 . HIS A 1 140 ? -14.561 15.483  24.914  1.00 82.59 140 A 1 
ATOM 1125 N NE2 . HIS A 1 140 ? -14.190 15.983  23.728  1.00 84.25 140 A 1 
ATOM 1126 N N   . PRO A 1 141 ? -11.221 12.998  25.241  1.00 90.67 141 A 1 
ATOM 1127 C CA  . PRO A 1 141 ? -10.678 13.029  26.608  1.00 89.51 141 A 1 
ATOM 1128 C C   . PRO A 1 141 ? -11.694 12.735  27.725  1.00 90.45 141 A 1 
ATOM 1129 O O   . PRO A 1 141 ? -11.301 12.364  28.822  1.00 87.31 141 A 1 
ATOM 1130 C CB  . PRO A 1 141 ? -10.093 14.436  26.777  1.00 88.37 141 A 1 
ATOM 1131 C CG  . PRO A 1 141 ? -9.731  14.848  25.353  1.00 86.53 141 A 1 
ATOM 1132 C CD  . PRO A 1 141 ? -10.835 14.203  24.520  1.00 89.98 141 A 1 
ATOM 1133 N N   . SER A 1 142 ? -12.987 12.915  27.473  1.00 89.33 142 A 1 
ATOM 1134 C CA  . SER A 1 142 ? -14.046 12.627  28.447  1.00 88.60 142 A 1 
ATOM 1135 C C   . SER A 1 142 ? -14.456 11.153  28.535  1.00 88.95 142 A 1 
ATOM 1136 O O   . SER A 1 142 ? -15.335 10.840  29.335  1.00 86.77 142 A 1 
ATOM 1137 C CB  . SER A 1 142 ? -15.282 13.478  28.139  1.00 88.29 142 A 1 
ATOM 1138 O OG  . SER A 1 142 ? -15.941 12.993  26.978  1.00 86.07 142 A 1 
ATOM 1139 N N   . VAL A 1 143 ? -13.924 10.277  27.671  1.00 87.84 143 A 1 
ATOM 1140 C CA  . VAL A 1 143 ? -14.273 8.852   27.675  1.00 87.65 143 A 1 
ATOM 1141 C C   . VAL A 1 143 ? -13.577 8.178   28.861  1.00 88.61 143 A 1 
ATOM 1142 O O   . VAL A 1 143 ? -12.355 8.299   28.963  1.00 87.70 143 A 1 
ATOM 1143 C CB  . VAL A 1 143 ? -13.896 8.183   26.337  1.00 85.99 143 A 1 
ATOM 1144 C CG1 . VAL A 1 143 ? -14.181 6.675   26.340  1.00 80.35 143 A 1 
ATOM 1145 C CG2 . VAL A 1 143 ? -14.709 8.788   25.181  1.00 81.79 143 A 1 
ATOM 1146 N N   . PRO A 1 144 ? -14.303 7.485   29.753  1.00 87.65 144 A 1 
ATOM 1147 C CA  . PRO A 1 144 ? -13.695 6.684   30.810  1.00 86.31 144 A 1 
ATOM 1148 C C   . PRO A 1 144 ? -12.775 5.613   30.216  1.00 87.91 144 A 1 
ATOM 1149 O O   . PRO A 1 144 ? -13.130 4.951   29.241  1.00 85.70 144 A 1 
ATOM 1150 C CB  . PRO A 1 144 ? -14.857 6.065   31.597  1.00 84.17 144 A 1 
ATOM 1151 C CG  . PRO A 1 144 ? -16.034 6.991   31.294  1.00 83.53 144 A 1 
ATOM 1152 C CD  . PRO A 1 144 ? -15.755 7.433   29.860  1.00 87.74 144 A 1 
ATOM 1153 N N   . ILE A 1 145 ? -11.583 5.453   30.785  1.00 87.11 145 A 1 
ATOM 1154 C CA  . ILE A 1 145 ? -10.597 4.469   30.331  1.00 86.82 145 A 1 
ATOM 1155 C C   . ILE A 1 145 ? -10.728 3.242   31.225  1.00 86.81 145 A 1 
ATOM 1156 O O   . ILE A 1 145 ? -10.187 3.217   32.326  1.00 82.40 145 A 1 
ATOM 1157 C CB  . ILE A 1 145 ? -9.168  5.059   30.327  1.00 86.63 145 A 1 
ATOM 1158 C CG1 . ILE A 1 145 ? -9.075  6.321   29.439  1.00 85.34 145 A 1 
ATOM 1159 C CG2 . ILE A 1 145 ? -8.159  3.993   29.841  1.00 84.48 145 A 1 
ATOM 1160 C CD1 . ILE A 1 145 ? -7.801  7.134   29.694  1.00 76.64 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? -11.456 2.255   30.753  1.00 86.65 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? -11.630 0.972   31.425  1.00 84.58 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? -11.960 -0.115  30.406  1.00 85.47 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? -12.466 0.176   29.320  1.00 81.47 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? -12.729 1.049   32.476  1.00 81.10 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? -12.805 -0.197  33.139  1.00 74.39 146 A 1 
ATOM 1167 N N   . ASN A 1 147 ? -11.661 -1.358  30.780  1.00 86.69 147 A 1 
ATOM 1168 C CA  . ASN A 1 147 ? -12.070 -2.549  30.036  1.00 87.02 147 A 1 
ATOM 1169 C C   . ASN A 1 147 ? -13.273 -3.261  30.685  1.00 87.87 147 A 1 
ATOM 1170 O O   . ASN A 1 147 ? -13.693 -4.311  30.206  1.00 81.39 147 A 1 
ATOM 1171 C CB  . ASN A 1 147 ? -10.847 -3.466  29.892  1.00 82.99 147 A 1 
ATOM 1172 C CG  . ASN A 1 147 ? -11.022 -4.508  28.802  1.00 78.78 147 A 1 
ATOM 1173 O OD1 . ASN A 1 147 ? -11.447 -4.237  27.692  1.00 71.38 147 A 1 
ATOM 1174 N ND2 . ASN A 1 147 ? -10.644 -5.736  29.061  1.00 73.78 147 A 1 
ATOM 1175 N N   . ASP A 1 148 ? -13.800 -2.716  31.784  1.00 81.11 148 A 1 
ATOM 1176 C CA  . ASP A 1 148 ? -14.937 -3.263  32.524  1.00 82.30 148 A 1 
ATOM 1177 C C   . ASP A 1 148 ? -16.097 -2.261  32.506  1.00 82.30 148 A 1 
ATOM 1178 O O   . ASP A 1 148 ? -16.045 -1.200  33.133  1.00 74.86 148 A 1 
ATOM 1179 C CB  . ASP A 1 148 ? -14.486 -3.636  33.941  1.00 79.28 148 A 1 
ATOM 1180 C CG  . ASP A 1 148 ? -15.541 -4.452  34.694  1.00 78.17 148 A 1 
ATOM 1181 O OD1 . ASP A 1 148 ? -16.745 -4.293  34.392  1.00 73.21 148 A 1 
ATOM 1182 O OD2 . ASP A 1 148 ? -15.126 -5.248  35.568  1.00 74.78 148 A 1 
ATOM 1183 N N   . GLU A 1 149 ? -17.142 -2.598  31.749  1.00 86.73 149 A 1 
ATOM 1184 C CA  . GLU A 1 149 ? -18.327 -1.750  31.604  1.00 86.07 149 A 1 
ATOM 1185 C C   . GLU A 1 149 ? -19.194 -1.719  32.874  1.00 85.71 149 A 1 
ATOM 1186 O O   . GLU A 1 149 ? -19.872 -0.724  33.122  1.00 79.10 149 A 1 
ATOM 1187 C CB  . GLU A 1 149 ? -19.173 -2.208  30.401  1.00 81.46 149 A 1 
ATOM 1188 C CG  . GLU A 1 149 ? -18.438 -2.050  29.052  1.00 72.01 149 A 1 
ATOM 1189 C CD  . GLU A 1 149 ? -19.306 -2.370  27.819  1.00 67.23 149 A 1 
ATOM 1190 O OE1 . GLU A 1 149 ? -18.780 -2.200  26.693  1.00 60.96 149 A 1 
ATOM 1191 O OE2 . GLU A 1 149 ? -20.492 -2.744  27.974  1.00 61.67 149 A 1 
ATOM 1192 N N   . ASP A 1 150 ? -19.164 -2.780  33.686  1.00 82.48 150 A 1 
ATOM 1193 C CA  . ASP A 1 150 ? -20.003 -2.898  34.881  1.00 82.01 150 A 1 
ATOM 1194 C C   . ASP A 1 150 ? -19.457 -2.065  36.052  1.00 82.75 150 A 1 
ATOM 1195 O O   . ASP A 1 150 ? -20.229 -1.536  36.855  1.00 79.11 150 A 1 
ATOM 1196 C CB  . ASP A 1 150 ? -20.126 -4.376  35.284  1.00 79.97 150 A 1 
ATOM 1197 C CG  . ASP A 1 150 ? -21.003 -5.220  34.340  1.00 77.14 150 A 1 
ATOM 1198 O OD1 . ASP A 1 150 ? -22.006 -4.676  33.821  1.00 71.91 150 A 1 
ATOM 1199 O OD2 . ASP A 1 150 ? -20.736 -6.439  34.234  1.00 73.33 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? -18.131 -1.934  36.145  1.00 84.53 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? -17.459 -1.223  37.240  1.00 84.48 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? -17.272 0.261   36.932  1.00 85.53 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? -17.573 1.111   37.774  1.00 79.94 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? -16.116 -1.900  37.578  1.00 82.30 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? -15.394 -1.200  38.738  1.00 76.99 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? -16.329 -3.362  38.002  1.00 77.71 151 A 1 
ATOM 1207 N N   . ASP A 1 152 ? -16.795 0.583   35.728  1.00 81.91 152 A 1 
ATOM 1208 C CA  . ASP A 1 152 ? -16.269 1.922   35.421  1.00 80.49 152 A 1 
ATOM 1209 C C   . ASP A 1 152 ? -17.120 2.721   34.430  1.00 83.09 152 A 1 
ATOM 1210 O O   . ASP A 1 152 ? -16.759 3.847   34.058  1.00 78.07 152 A 1 
ATOM 1211 C CB  . ASP A 1 152 ? -14.821 1.807   34.941  1.00 75.38 152 A 1 
ATOM 1212 C CG  . ASP A 1 152 ? -13.869 1.253   36.006  1.00 71.23 152 A 1 
ATOM 1213 O OD1 . ASP A 1 152 ? -13.868 1.787   37.137  1.00 66.08 152 A 1 
ATOM 1214 O OD2 . ASP A 1 152 ? -13.089 0.345   35.641  1.00 68.03 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? -18.278 2.195   34.001  1.00 83.56 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? -19.160 2.945   33.118  1.00 84.16 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? -19.776 4.151   33.847  1.00 85.07 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? -20.501 4.041   34.837  1.00 80.71 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? -20.217 2.021   32.498  1.00 79.64 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? -20.892 2.631   31.285  1.00 73.49 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? -20.621 3.745   30.850  1.00 65.92 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? -21.792 1.899   30.672  1.00 67.41 153 A 1 
ATOM 1223 N N   . LYS A 1 154 ? -19.482 5.348   33.342  1.00 81.87 154 A 1 
ATOM 1224 C CA  . LYS A 1 154 ? -19.912 6.592   33.979  1.00 82.54 154 A 1 
ATOM 1225 C C   . LYS A 1 154 ? -21.380 6.885   33.672  1.00 84.83 154 A 1 
ATOM 1226 O O   . LYS A 1 154 ? -21.746 7.169   32.533  1.00 81.51 154 A 1 
ATOM 1227 C CB  . LYS A 1 154 ? -18.982 7.728   33.544  1.00 78.67 154 A 1 
ATOM 1228 C CG  . LYS A 1 154 ? -19.290 9.028   34.290  1.00 72.66 154 A 1 
ATOM 1229 C CD  . LYS A 1 154 ? -18.359 10.128  33.782  1.00 71.44 154 A 1 
ATOM 1230 C CE  . LYS A 1 154 ? -18.773 11.474  34.375  1.00 64.60 154 A 1 
ATOM 1231 N NZ  . LYS A 1 154 ? -18.533 12.554  33.394  1.00 57.49 154 A 1 
ATOM 1232 N N   . VAL A 1 155 ? -22.209 6.948   34.719  1.00 79.33 155 A 1 
ATOM 1233 C CA  . VAL A 1 155 ? -23.595 7.421   34.601  1.00 80.99 155 A 1 
ATOM 1234 C C   . VAL A 1 155 ? -23.608 8.945   34.463  1.00 83.12 155 A 1 
ATOM 1235 O O   . VAL A 1 155 ? -23.356 9.673   35.419  1.00 80.01 155 A 1 
ATOM 1236 C CB  . VAL A 1 155 ? -24.456 6.949   35.787  1.00 77.42 155 A 1 
ATOM 1237 C CG1 . VAL A 1 155 ? -25.910 7.416   35.623  1.00 74.36 155 A 1 
ATOM 1238 C CG2 . VAL A 1 155 ? -24.464 5.418   35.893  1.00 76.57 155 A 1 
ATOM 1239 N N   . GLU A 1 156 ? -23.924 9.451   33.273  1.00 81.27 156 A 1 
ATOM 1240 C CA  . GLU A 1 156 ? -23.981 10.897  32.998  1.00 82.28 156 A 1 
ATOM 1241 C C   . GLU A 1 156 ? -25.301 11.541  33.451  1.00 84.27 156 A 1 
ATOM 1242 O O   . GLU A 1 156 ? -25.342 12.712  33.838  1.00 80.08 156 A 1 
ATOM 1243 C CB  . GLU A 1 156 ? -23.783 11.148  31.493  1.00 81.01 156 A 1 
ATOM 1244 C CG  . GLU A 1 156 ? -22.374 10.816  30.967  1.00 77.14 156 A 1 
ATOM 1245 C CD  . GLU A 1 156 ? -21.255 11.713  31.544  1.00 76.16 156 A 1 
ATOM 1246 O OE1 . GLU A 1 156 ? -20.061 11.379  31.374  1.00 68.06 156 A 1 
ATOM 1247 O OE2 . GLU A 1 156 ? -21.528 12.737  32.216  1.00 70.09 156 A 1 
ATOM 1248 N N   . ARG A 1 157 ? -26.407 10.790  33.384  1.00 82.78 157 A 1 
ATOM 1249 C CA  . ARG A 1 157 ? -27.736 11.292  33.760  1.00 84.15 157 A 1 
ATOM 1250 C C   . ARG A 1 157 ? -28.676 10.150  34.122  1.00 85.15 157 A 1 
ATOM 1251 O O   . ARG A 1 157 ? -28.731 9.141   33.431  1.00 83.17 157 A 1 
ATOM 1252 C CB  . ARG A 1 157 ? -28.303 12.130  32.601  1.00 82.86 157 A 1 
ATOM 1253 C CG  . ARG A 1 157 ? -29.616 12.842  32.961  1.00 75.59 157 A 1 
ATOM 1254 C CD  . ARG A 1 157 ? -30.135 13.699  31.806  1.00 78.04 157 A 1 
ATOM 1255 N NE  . ARG A 1 157 ? -29.223 14.815  31.501  1.00 68.93 157 A 1 
ATOM 1256 C CZ  . ARG A 1 157 ? -29.341 15.678  30.510  1.00 61.86 157 A 1 
ATOM 1257 N NH1 . ARG A 1 157 ? -30.337 15.624  29.673  1.00 59.07 157 A 1 
ATOM 1258 N NH2 . ARG A 1 157 ? -28.441 16.610  30.342  1.00 53.62 157 A 1 
ATOM 1259 N N   . ILE A 1 158 ? -29.506 10.392  35.130  1.00 82.54 158 A 1 
ATOM 1260 C CA  . ILE A 1 158 ? -30.655 9.549   35.488  1.00 82.88 158 A 1 
ATOM 1261 C C   . ILE A 1 158 ? -31.921 10.394  35.325  1.00 84.35 158 A 1 
ATOM 1262 O O   . ILE A 1 158 ? -31.940 11.576  35.685  1.00 81.38 158 A 1 
ATOM 1263 C CB  . ILE A 1 158 ? -30.493 8.980   36.912  1.00 81.29 158 A 1 
ATOM 1264 C CG1 . ILE A 1 158 ? -29.179 8.169   37.036  1.00 76.77 158 A 1 
ATOM 1265 C CG2 . ILE A 1 158 ? -31.706 8.107   37.277  1.00 75.86 158 A 1 
ATOM 1266 C CD1 . ILE A 1 158 ? -28.882 7.664   38.456  1.00 71.92 158 A 1 
ATOM 1267 N N   . TRP A 1 159 ? -32.986 9.802   34.780  1.00 88.13 159 A 1 
ATOM 1268 C CA  . TRP A 1 159 ? -34.270 10.470  34.612  1.00 86.90 159 A 1 
ATOM 1269 C C   . TRP A 1 159 ? -35.430 9.525   34.938  1.00 85.77 159 A 1 
ATOM 1270 O O   . TRP A 1 159 ? -35.395 8.347   34.585  1.00 80.22 159 A 1 
ATOM 1271 C CB  . TRP A 1 159 ? -34.392 11.022  33.182  1.00 84.07 159 A 1 
ATOM 1272 C CG  . TRP A 1 159 ? -35.645 11.809  32.945  1.00 78.76 159 A 1 
ATOM 1273 C CD1 . TRP A 1 159 ? -35.824 13.116  33.223  1.00 72.56 159 A 1 
ATOM 1274 C CD2 . TRP A 1 159 ? -36.928 11.332  32.429  1.00 77.85 159 A 1 
ATOM 1275 N NE1 . TRP A 1 159 ? -37.123 13.495  32.916  1.00 69.26 159 A 1 
ATOM 1276 C CE2 . TRP A 1 159 ? -37.849 12.432  32.420  1.00 76.10 159 A 1 
ATOM 1277 C CE3 . TRP A 1 159 ? -37.419 10.091  31.968  1.00 72.50 159 A 1 
ATOM 1278 C CZ2 . TRP A 1 159 ? -39.180 12.300  31.978  1.00 73.89 159 A 1 
ATOM 1279 C CZ3 . TRP A 1 159 ? -38.756 9.953   31.524  1.00 63.70 159 A 1 
ATOM 1280 C CH2 . TRP A 1 159 ? -39.627 11.051  31.527  1.00 63.07 159 A 1 
ATOM 1281 N N   . GLY A 1 160 ? -36.478 10.058  35.591  1.00 82.31 160 A 1 
ATOM 1282 C CA  . GLY A 1 160 ? -37.626 9.277   36.048  1.00 81.17 160 A 1 
ATOM 1283 C C   . GLY A 1 160 ? -37.359 8.519   37.355  1.00 82.89 160 A 1 
ATOM 1284 O O   . GLY A 1 160 ? -36.323 8.683   37.988  1.00 79.52 160 A 1 
ATOM 1285 N N   . ASP A 1 161 ? -38.325 7.699   37.779  1.00 84.72 161 A 1 
ATOM 1286 C CA  . ASP A 1 161 ? -38.194 6.851   38.966  1.00 84.52 161 A 1 
ATOM 1287 C C   . ASP A 1 161 ? -37.585 5.495   38.581  1.00 82.84 161 A 1 
ATOM 1288 O O   . ASP A 1 161 ? -38.269 4.592   38.094  1.00 74.67 161 A 1 
ATOM 1289 C CB  . ASP A 1 161 ? -39.542 6.719   39.678  1.00 82.39 161 A 1 
ATOM 1290 C CG  . ASP A 1 161 ? -39.438 5.955   41.006  1.00 80.28 161 A 1 
ATOM 1291 O OD1 . ASP A 1 161 ? -38.357 5.395   41.309  1.00 75.39 161 A 1 
ATOM 1292 O OD2 . ASP A 1 161 ? -40.466 5.914   41.720  1.00 76.59 161 A 1 
ATOM 1293 N N   . CYS A 1 162 ? -36.288 5.366   38.810  1.00 78.40 162 A 1 
ATOM 1294 C CA  . CYS A 1 162 ? -35.522 4.149   38.544  1.00 77.69 162 A 1 
ATOM 1295 C C   . CYS A 1 162 ? -35.617 3.113   39.681  1.00 80.04 162 A 1 
ATOM 1296 O O   . CYS A 1 162 ? -35.029 2.038   39.581  1.00 76.43 162 A 1 
ATOM 1297 C CB  . CYS A 1 162 ? -34.066 4.540   38.247  1.00 73.60 162 A 1 
ATOM 1298 S SG  . CYS A 1 162 ? -33.992 5.638   36.794  1.00 69.41 162 A 1 
ATOM 1299 N N   . THR A 1 163 ? -36.346 3.409   40.773  1.00 85.49 163 A 1 
ATOM 1300 C CA  . THR A 1 163 ? -36.491 2.513   41.937  1.00 86.34 163 A 1 
ATOM 1301 C C   . THR A 1 163 ? -37.716 1.598   41.839  1.00 87.74 163 A 1 
ATOM 1302 O O   . THR A 1 163 ? -37.787 0.577   42.528  1.00 84.61 163 A 1 
ATOM 1303 C CB  . THR A 1 163 ? -36.509 3.296   43.254  1.00 86.71 163 A 1 
ATOM 1304 O OG1 . THR A 1 163 ? -37.706 4.014   43.420  1.00 83.64 163 A 1 
ATOM 1305 C CG2 . THR A 1 163 ? -35.336 4.274   43.386  1.00 80.98 163 A 1 
ATOM 1306 N N   . VAL A 1 164 ? -38.668 1.920   40.959  1.00 82.97 164 A 1 
ATOM 1307 C CA  . VAL A 1 164 ? -39.915 1.169   40.781  1.00 82.08 164 A 1 
ATOM 1308 C C   . VAL A 1 164 ? -39.632 -0.277  40.358  1.00 82.48 164 A 1 
ATOM 1309 O O   . VAL A 1 164 ? -39.032 -0.543  39.318  1.00 79.42 164 A 1 
ATOM 1310 C CB  . VAL A 1 164 ? -40.849 1.854   39.767  1.00 80.81 164 A 1 
ATOM 1311 C CG1 . VAL A 1 164 ? -42.115 1.029   39.485  1.00 72.51 164 A 1 
ATOM 1312 C CG2 . VAL A 1 164 ? -41.325 3.209   40.295  1.00 74.52 164 A 1 
ATOM 1313 N N   . ARG A 1 165 ? -40.164 -1.229  41.135  1.00 79.20 165 A 1 
ATOM 1314 C CA  . ARG A 1 165 ? -40.158 -2.661  40.806  1.00 79.49 165 A 1 
ATOM 1315 C C   . ARG A 1 165 ? -41.558 -3.097  40.372  1.00 81.11 165 A 1 
ATOM 1316 O O   . ARG A 1 165 ? -42.545 -2.811  41.044  1.00 77.45 165 A 1 
ATOM 1317 C CB  . ARG A 1 165 ? -39.643 -3.482  42.002  1.00 79.09 165 A 1 
ATOM 1318 C CG  . ARG A 1 165 ? -38.205 -3.143  42.454  1.00 72.81 165 A 1 
ATOM 1319 C CD  . ARG A 1 165 ? -37.155 -3.366  41.353  1.00 68.63 165 A 1 
ATOM 1320 N NE  . ARG A 1 165 ? -35.783 -3.142  41.852  1.00 62.32 165 A 1 
ATOM 1321 C CZ  . ARG A 1 165 ? -34.674 -3.101  41.125  1.00 54.31 165 A 1 
ATOM 1322 N NH1 . ARG A 1 165 ? -34.682 -3.255  39.832  1.00 50.83 165 A 1 
ATOM 1323 N NH2 . ARG A 1 165 ? -33.521 -2.892  41.696  1.00 49.97 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? -41.661 -3.813  39.253  1.00 78.92 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? -42.911 -4.407  38.758  1.00 78.82 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? -42.895 -5.923  38.959  1.00 80.23 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? -41.837 -6.540  39.023  1.00 76.30 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? -43.162 -4.002  37.293  1.00 76.66 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? -43.393 -2.490  37.143  1.00 78.11 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? -43.773 -2.140  35.698  1.00 72.80 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? -43.985 -0.630  35.548  1.00 70.13 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? -44.318 -0.253  34.155  1.00 59.83 166 A 1 
ATOM 1333 N N   . LYS A 1 167 ? -44.085 -6.516  39.063  1.00 80.17 167 A 1 
ATOM 1334 C CA  . LYS A 1 167 ? -44.254 -7.955  39.332  1.00 81.75 167 A 1 
ATOM 1335 C C   . LYS A 1 167 ? -43.888 -8.849  38.138  1.00 82.81 167 A 1 
ATOM 1336 O O   . LYS A 1 167 ? -43.496 -9.992  38.350  1.00 74.87 167 A 1 
ATOM 1337 C CB  . LYS A 1 167 ? -45.701 -8.198  39.803  1.00 80.20 167 A 1 
ATOM 1338 C CG  . LYS A 1 167 ? -45.941 -9.650  40.262  1.00 72.89 167 A 1 
ATOM 1339 C CD  . LYS A 1 167 ? -47.365 -9.844  40.795  1.00 69.58 167 A 1 
ATOM 1340 C CE  . LYS A 1 167 ? -47.560 -11.314 41.196  1.00 63.11 167 A 1 
ATOM 1341 N NZ  . LYS A 1 167 ? -48.943 -11.577 41.659  1.00 52.17 167 A 1 
ATOM 1342 N N   . TYR A 1 168 ? -44.058 -8.355  36.928  1.00 82.66 168 A 1 
ATOM 1343 C CA  . TYR A 1 168 ? -43.840 -9.120  35.699  1.00 83.90 168 A 1 
ATOM 1344 C C   . TYR A 1 168 ? -42.798 -8.429  34.819  1.00 82.38 168 A 1 
ATOM 1345 O O   . TYR A 1 168 ? -42.832 -7.204  34.676  1.00 76.18 168 A 1 
ATOM 1346 C CB  . TYR A 1 168 ? -45.171 -9.298  34.953  1.00 81.15 168 A 1 
ATOM 1347 C CG  . TYR A 1 168 ? -46.259 -9.970  35.781  1.00 80.70 168 A 1 
ATOM 1348 C CD1 . TYR A 1 168 ? -46.158 -11.338 36.094  1.00 75.18 168 A 1 
ATOM 1349 C CD2 . TYR A 1 168 ? -47.365 -9.228  36.240  1.00 75.51 168 A 1 
ATOM 1350 C CE1 . TYR A 1 168 ? -47.157 -11.967 36.863  1.00 72.88 168 A 1 
ATOM 1351 C CE2 . TYR A 1 168 ? -48.370 -9.855  37.013  1.00 74.55 168 A 1 
ATOM 1352 C CZ  . TYR A 1 168 ? -48.263 -11.225 37.322  1.00 76.85 168 A 1 
ATOM 1353 O OH  . TYR A 1 168 ? -49.222 -11.836 38.061  1.00 75.56 168 A 1 
ATOM 1354 N N   . SER A 1 169 ? -41.893 -9.207  34.252  1.00 82.00 169 A 1 
ATOM 1355 C CA  . SER A 1 169 ? -41.019 -8.767  33.165  1.00 81.27 169 A 1 
ATOM 1356 C C   . SER A 1 169 ? -41.803 -8.672  31.850  1.00 80.28 169 A 1 
ATOM 1357 O O   . SER A 1 169 ? -42.891 -9.242  31.728  1.00 75.54 169 A 1 
ATOM 1358 C CB  . SER A 1 169 ? -39.824 -9.720  33.018  1.00 76.31 169 A 1 
ATOM 1359 O OG  . SER A 1 169 ? -40.264 -11.048 32.806  1.00 69.91 169 A 1 
ATOM 1360 N N   . HIS A 1 170 ? -41.261 -7.927  30.901  1.00 87.23 170 A 1 
ATOM 1361 C CA  . HIS A 1 170 ? -41.747 -7.919  29.517  1.00 85.72 170 A 1 
ATOM 1362 C C   . HIS A 1 170 ? -41.451 -9.233  28.799  1.00 81.70 170 A 1 
ATOM 1363 O O   . HIS A 1 170 ? -40.432 -9.876  29.143  1.00 75.76 170 A 1 
ATOM 1364 C CB  . HIS A 1 170 ? -41.177 -6.706  28.777  1.00 80.81 170 A 1 
ATOM 1365 C CG  . HIS A 1 170 ? -41.917 -5.436  29.129  1.00 73.20 170 A 1 
ATOM 1366 N ND1 . HIS A 1 170 ? -43.225 -5.182  28.794  1.00 66.28 170 A 1 
ATOM 1367 C CD2 . HIS A 1 170 ? -41.460 -4.360  29.832  1.00 64.67 170 A 1 
ATOM 1368 C CE1 . HIS A 1 170 ? -43.550 -3.980  29.293  1.00 62.55 170 A 1 
ATOM 1369 N NE2 . HIS A 1 170 ? -42.510 -3.433  29.930  1.00 67.60 170 A 1 
ATOM 1370 O OXT . HIS A 1 170 ? -42.265 -9.550  27.900  1.00 60.30 170 A 1 
#
